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 6 ASN :FLIP amide:sc= 1.03 F(o=-2.6,f=0.35) USER MOD Set 1.2: A 163 SER OG : rot 127:sc= -0.674! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -179:sc= 0 (180deg=-0.00187) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 SER OG : rot 150:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.0088) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 97:sc= 1.03 USER MOD Single : A 28 THR OG1 : rot 108:sc= 0.841 USER MOD Single : A 33 GLN : amide:sc= -0.253 K(o=-0.25,f=-2.3!) USER MOD Single : A 34 HIS : no HE2:sc= 0.198 K(o=0.2,f=-4.4!) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 162:sc=-0.00515 (180deg=-0.18) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.165 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.22 USER MOD Single : A 80 SER OG : rot 28:sc= 0.765 USER MOD Single : A 86 GLN :FLIP amide:sc= -0.334 F(o=-2.8!,f=-0.33) USER MOD Single : A 88 THR OG1 : rot -2:sc= -0.0268 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= 0.029 K(o=0.029,f=-2.3!) USER MOD Single : A 92 THR OG1 : rot -25:sc= -0.386 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.0503 X(o=-0.05,f=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 94:sc= -0.492! USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -1:sc= 0.798 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.297) USER MOD Single : A 122 GLN : amide:sc= -0.312 X(o=-0.31,f=0) USER MOD Single : A 127 SER OG : rot 67:sc= 0.406 USER MOD Single : A 134 GLN : amide:sc= -0.82 K(o=-0.82,f=-4.6!) USER MOD Single : A 142 MET CE :methyl -164:sc= 0 (180deg=-0.173) USER MOD Single : A 144 GLN :FLIP amide:sc= -0.293 F(o=-1,f=-0.29) USER MOD Single : A 153 TYR OH : rot -144:sc= 0.277 USER MOD Single : A 164 GLN :FLIP amide:sc= -0.24 F(o=-4.1!,f=-0.24) USER MOD Single : A 167 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0648) USER MOD Single : A 169 LYS NZ :NH3+ -160:sc= -0.0154 (180deg=-0.235) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS : no HD1:sc= -0.38 K(o=-0.38,f=-0.92) USER MOD Single : A 180 HIS : no HD1:sc= -0.444 X(o=-0.44,f=-0.48) USER MOD Single : A 181 HIS : no HD1:sc= -3.25! C(o=-3.2!,f=-5.5!) USER MOD Single : A 182 HIS :FLIP no HD1:sc= -0.366 F(o=-1.2,f=-0.37) USER MOD Single : A 183 HIS :FLIP no HD1:sc= -1.35! C(o=-2.2!,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.750 -22.518 -2.486 1.00 0.00 N ATOM 2 CA MET A 1 14.462 -23.266 -2.452 1.00 0.00 C ATOM 3 C MET A 1 13.448 -22.572 -3.357 1.00 0.00 C ATOM 4 O MET A 1 12.374 -22.172 -2.911 1.00 0.00 O ATOM 5 CB MET A 1 13.936 -23.307 -1.014 1.00 0.00 C ATOM 6 CG MET A 1 14.737 -24.326 -0.201 1.00 0.00 C ATOM 7 SD MET A 1 13.957 -24.556 1.416 1.00 0.00 S ATOM 8 CE MET A 1 14.897 -26.016 1.921 1.00 0.00 C ATOM 0 H1 MET A 1 16.447 -23.000 -1.883 1.00 0.00 H new ATOM 0 H2 MET A 1 16.104 -22.481 -3.463 1.00 0.00 H new ATOM 0 H3 MET A 1 15.599 -21.550 -2.136 1.00 0.00 H new ATOM 0 HA MET A 1 14.619 -24.285 -2.806 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.017 -22.320 -0.559 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.879 -23.574 -1.010 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.783 -25.276 -0.733 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.763 -23.981 -0.076 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.571 -26.334 2.911 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.729 -26.822 1.207 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.959 -25.773 1.950 1.00 0.00 H new ATOM 20 N LEU A 2 13.799 -22.436 -4.633 1.00 0.00 N ATOM 21 CA LEU A 2 12.912 -21.792 -5.595 1.00 0.00 C ATOM 22 C LEU A 2 11.790 -22.741 -6.001 1.00 0.00 C ATOM 23 O LEU A 2 10.617 -22.363 -6.019 1.00 0.00 O ATOM 24 CB LEU A 2 13.704 -21.369 -6.837 1.00 0.00 C ATOM 25 CG LEU A 2 12.870 -20.395 -7.681 1.00 0.00 C ATOM 26 CD1 LEU A 2 13.096 -18.960 -7.194 1.00 0.00 C ATOM 27 CD2 LEU A 2 13.295 -20.498 -9.149 1.00 0.00 C ATOM 0 H LEU A 2 14.684 -22.761 -5.022 1.00 0.00 H new ATOM 0 HA LEU A 2 12.476 -20.909 -5.128 1.00 0.00 H new ATOM 0 HB2 LEU A 2 14.640 -20.896 -6.539 1.00 0.00 H new ATOM 0 HB3 LEU A 2 13.964 -22.246 -7.429 1.00 0.00 H new ATOM 0 HG LEU A 2 11.815 -20.651 -7.582 1.00 0.00 H new ATOM 0 HD11 LEU A 2 12.502 -18.273 -7.797 1.00 0.00 H new ATOM 0 HD12 LEU A 2 12.796 -18.879 -6.149 1.00 0.00 H new ATOM 0 HD13 LEU A 2 14.152 -18.706 -7.289 1.00 0.00 H new ATOM 0 HD21 LEU A 2 12.703 -19.807 -9.749 1.00 0.00 H new ATOM 0 HD22 LEU A 2 14.351 -20.245 -9.241 1.00 0.00 H new ATOM 0 HD23 LEU A 2 13.134 -21.516 -9.504 1.00 0.00 H new ATOM 39 N ARG A 3 12.158 -23.978 -6.324 1.00 0.00 N ATOM 40 CA ARG A 3 11.174 -24.975 -6.725 1.00 0.00 C ATOM 41 C ARG A 3 10.118 -25.143 -5.638 1.00 0.00 C ATOM 42 O ARG A 3 8.933 -25.306 -5.928 1.00 0.00 O ATOM 43 CB ARG A 3 11.864 -26.316 -6.982 1.00 0.00 C ATOM 44 CG ARG A 3 10.924 -27.235 -7.766 1.00 0.00 C ATOM 45 CD ARG A 3 11.642 -28.548 -8.087 1.00 0.00 C ATOM 46 NE ARG A 3 10.942 -29.256 -9.152 1.00 0.00 N ATOM 47 CZ ARG A 3 9.858 -29.982 -8.899 1.00 0.00 C ATOM 48 NH1 ARG A 3 9.400 -30.069 -7.680 1.00 0.00 N ATOM 49 NH2 ARG A 3 9.251 -30.608 -9.869 1.00 0.00 N ATOM 0 H ARG A 3 13.122 -24.311 -6.316 1.00 0.00 H new ATOM 0 HA ARG A 3 10.689 -24.637 -7.641 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.787 -26.160 -7.541 1.00 0.00 H new ATOM 0 HB3 ARG A 3 12.139 -26.782 -6.036 1.00 0.00 H new ATOM 0 HG2 ARG A 3 10.024 -27.433 -7.184 1.00 0.00 H new ATOM 0 HG3 ARG A 3 10.607 -26.747 -8.688 1.00 0.00 H new ATOM 0 HD2 ARG A 3 12.669 -28.345 -8.389 1.00 0.00 H new ATOM 0 HD3 ARG A 3 11.690 -29.173 -7.195 1.00 0.00 H new ATOM 0 HE ARG A 3 11.291 -29.193 -10.109 1.00 0.00 H new ATOM 0 HH11 ARG A 3 9.874 -29.580 -6.921 1.00 0.00 H new ATOM 0 HH12 ARG A 3 8.568 -30.626 -7.486 1.00 0.00 H new ATOM 0 HH21 ARG A 3 9.608 -30.540 -10.822 1.00 0.00 H new ATOM 0 HH22 ARG A 3 8.419 -31.165 -9.675 1.00 0.00 H new ATOM 63 N PHE A 4 10.558 -25.098 -4.385 1.00 0.00 N ATOM 64 CA PHE A 4 9.644 -25.241 -3.259 1.00 0.00 C ATOM 65 C PHE A 4 8.688 -24.053 -3.203 1.00 0.00 C ATOM 66 O PHE A 4 7.479 -24.222 -3.054 1.00 0.00 O ATOM 67 CB PHE A 4 10.436 -25.332 -1.950 1.00 0.00 C ATOM 68 CG PHE A 4 9.616 -26.052 -0.906 1.00 0.00 C ATOM 69 CD1 PHE A 4 8.664 -25.352 -0.155 1.00 0.00 C ATOM 70 CD2 PHE A 4 9.807 -27.423 -0.689 1.00 0.00 C ATOM 71 CE1 PHE A 4 7.905 -26.022 0.812 1.00 0.00 C ATOM 72 CE2 PHE A 4 9.048 -28.092 0.278 1.00 0.00 C ATOM 73 CZ PHE A 4 8.096 -27.391 1.029 1.00 0.00 C ATOM 0 H PHE A 4 11.535 -24.965 -4.125 1.00 0.00 H new ATOM 0 HA PHE A 4 9.065 -26.155 -3.391 1.00 0.00 H new ATOM 0 HB2 PHE A 4 11.374 -25.861 -2.118 1.00 0.00 H new ATOM 0 HB3 PHE A 4 10.692 -24.332 -1.599 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.515 -24.295 -0.322 1.00 0.00 H new ATOM 0 HD2 PHE A 4 10.541 -27.964 -1.268 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.171 -25.481 1.391 1.00 0.00 H new ATOM 0 HE2 PHE A 4 9.196 -29.149 0.445 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.510 -27.907 1.775 1.00 0.00 H new ATOM 83 N LEU A 5 9.243 -22.850 -3.322 1.00 0.00 N ATOM 84 CA LEU A 5 8.432 -21.637 -3.285 1.00 0.00 C ATOM 85 C LEU A 5 7.207 -21.789 -4.182 1.00 0.00 C ATOM 86 O LEU A 5 6.117 -21.328 -3.844 1.00 0.00 O ATOM 87 CB LEU A 5 9.269 -20.440 -3.746 1.00 0.00 C ATOM 88 CG LEU A 5 8.412 -19.168 -3.759 1.00 0.00 C ATOM 89 CD1 LEU A 5 7.831 -18.915 -2.363 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.283 -17.979 -4.173 1.00 0.00 C ATOM 0 H LEU A 5 10.243 -22.689 -3.444 1.00 0.00 H new ATOM 0 HA LEU A 5 8.097 -21.470 -2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 5 10.122 -20.306 -3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 5 9.668 -20.628 -4.743 1.00 0.00 H new ATOM 0 HG LEU A 5 7.593 -19.291 -4.468 1.00 0.00 H new ATOM 0 HD11 LEU A 5 7.224 -18.010 -2.380 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.212 -19.762 -2.068 1.00 0.00 H new ATOM 0 HD13 LEU A 5 8.644 -18.793 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 5 8.679 -17.072 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 5 10.101 -17.862 -3.462 1.00 0.00 H new ATOM 0 HD23 LEU A 5 9.690 -18.156 -5.168 1.00 0.00 H new ATOM 102 N ASN A 6 7.393 -22.443 -5.324 1.00 0.00 N ATOM 103 CA ASN A 6 6.294 -22.656 -6.261 1.00 0.00 C ATOM 104 C ASN A 6 5.270 -23.611 -5.661 1.00 0.00 C ATOM 105 O ASN A 6 4.112 -23.643 -6.076 1.00 0.00 O ATOM 106 CB ASN A 6 6.827 -23.230 -7.575 1.00 0.00 C ATOM 107 CG ASN A 6 5.727 -23.226 -8.630 1.00 0.00 C ATOM 108 OD1 ASN A 6 4.992 -22.160 -8.788 1.00 0.00 O flip ATOM 109 ND2 ASN A 6 5.532 -24.220 -9.330 1.00 0.00 N flip ATOM 0 H ASN A 6 8.287 -22.832 -5.622 1.00 0.00 H new ATOM 0 HA ASN A 6 5.814 -21.698 -6.459 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.676 -22.641 -7.921 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.188 -24.247 -7.418 1.00 0.00 H new ATOM 0 HD21 ASN A 6 6.108 -25.053 -9.205 1.00 0.00 H new ATOM 0 HD22 ASN A 6 4.795 -24.211 -10.035 1.00 0.00 H new ATOM 116 N GLN A 7 5.714 -24.392 -4.684 1.00 0.00 N ATOM 117 CA GLN A 7 4.841 -25.356 -4.025 1.00 0.00 C ATOM 118 C GLN A 7 3.998 -24.674 -2.954 1.00 0.00 C ATOM 119 O GLN A 7 2.790 -24.892 -2.868 1.00 0.00 O ATOM 120 CB GLN A 7 5.676 -26.468 -3.388 1.00 0.00 C ATOM 121 CG GLN A 7 4.767 -27.642 -3.020 1.00 0.00 C ATOM 122 CD GLN A 7 5.550 -28.672 -2.212 1.00 0.00 C ATOM 123 OE1 GLN A 7 5.563 -28.616 -0.982 1.00 0.00 O ATOM 124 NE2 GLN A 7 6.204 -29.614 -2.834 1.00 0.00 N ATOM 0 H GLN A 7 6.671 -24.377 -4.331 1.00 0.00 H new ATOM 0 HA GLN A 7 4.176 -25.785 -4.775 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.451 -26.797 -4.080 1.00 0.00 H new ATOM 0 HB3 GLN A 7 6.182 -26.093 -2.498 1.00 0.00 H new ATOM 0 HG2 GLN A 7 3.914 -27.286 -2.442 1.00 0.00 H new ATOM 0 HG3 GLN A 7 4.369 -28.103 -3.924 1.00 0.00 H new ATOM 0 HE21 GLN A 7 6.191 -29.657 -3.853 1.00 0.00 H new ATOM 0 HE22 GLN A 7 6.729 -30.308 -2.301 1.00 0.00 H new ATOM 133 N ALA A 8 4.645 -23.850 -2.136 1.00 0.00 N ATOM 134 CA ALA A 8 3.943 -23.144 -1.070 1.00 0.00 C ATOM 135 C ALA A 8 2.847 -22.252 -1.645 1.00 0.00 C ATOM 136 O ALA A 8 1.759 -22.146 -1.078 1.00 0.00 O ATOM 137 CB ALA A 8 4.929 -22.291 -0.271 1.00 0.00 C ATOM 0 H ALA A 8 5.645 -23.656 -2.189 1.00 0.00 H new ATOM 0 HA ALA A 8 3.485 -23.883 -0.413 1.00 0.00 H new ATOM 0 HB1 ALA A 8 4.397 -21.767 0.523 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.694 -22.933 0.167 1.00 0.00 H new ATOM 0 HB3 ALA A 8 5.401 -21.564 -0.932 1.00 0.00 H new ATOM 143 N SER A 9 3.139 -21.612 -2.772 1.00 0.00 N ATOM 144 CA SER A 9 2.169 -20.730 -3.410 1.00 0.00 C ATOM 145 C SER A 9 1.109 -21.542 -4.147 1.00 0.00 C ATOM 146 O SER A 9 -0.057 -21.153 -4.205 1.00 0.00 O ATOM 147 CB SER A 9 2.877 -19.799 -4.395 1.00 0.00 C ATOM 148 OG SER A 9 3.720 -18.908 -3.677 1.00 0.00 O ATOM 0 H SER A 9 4.032 -21.686 -3.259 1.00 0.00 H new ATOM 0 HA SER A 9 1.683 -20.137 -2.636 1.00 0.00 H new ATOM 0 HB2 SER A 9 3.465 -20.381 -5.105 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.144 -19.237 -4.973 1.00 0.00 H new ATOM 0 HG SER A 9 4.489 -18.665 -4.234 1.00 0.00 H new ATOM 154 N GLN A 10 1.524 -22.673 -4.706 1.00 0.00 N ATOM 155 CA GLN A 10 0.605 -23.536 -5.437 1.00 0.00 C ATOM 156 C GLN A 10 -0.410 -24.166 -4.488 1.00 0.00 C ATOM 157 O GLN A 10 -1.256 -24.960 -4.901 1.00 0.00 O ATOM 158 CB GLN A 10 1.388 -24.634 -6.164 1.00 0.00 C ATOM 159 CG GLN A 10 0.413 -25.629 -6.807 1.00 0.00 C ATOM 160 CD GLN A 10 1.063 -26.294 -8.016 1.00 0.00 C ATOM 161 OE1 GLN A 10 1.295 -25.642 -9.034 1.00 0.00 O ATOM 162 NE2 GLN A 10 1.371 -27.561 -7.966 1.00 0.00 N ATOM 0 H GLN A 10 2.485 -23.012 -4.667 1.00 0.00 H new ATOM 0 HA GLN A 10 0.069 -22.931 -6.168 1.00 0.00 H new ATOM 0 HB2 GLN A 10 2.028 -24.192 -6.928 1.00 0.00 H new ATOM 0 HB3 GLN A 10 2.041 -25.153 -5.462 1.00 0.00 H new ATOM 0 HG2 GLN A 10 0.121 -26.386 -6.079 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -0.497 -25.113 -7.112 1.00 0.00 H new ATOM 0 HE21 GLN A 10 1.178 -28.100 -7.122 1.00 0.00 H new ATOM 0 HE22 GLN A 10 1.805 -28.013 -8.771 1.00 0.00 H new ATOM 171 N GLY A 11 -0.332 -23.785 -3.215 1.00 0.00 N ATOM 172 CA GLY A 11 -1.260 -24.295 -2.209 1.00 0.00 C ATOM 173 C GLY A 11 -2.372 -23.279 -1.975 1.00 0.00 C ATOM 174 O GLY A 11 -2.153 -22.070 -2.058 1.00 0.00 O ATOM 0 H GLY A 11 0.361 -23.128 -2.857 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.684 -25.243 -2.539 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.730 -24.490 -1.277 1.00 0.00 H new ATOM 178 N ARG A 12 -3.567 -23.780 -1.679 1.00 0.00 N ATOM 179 CA ARG A 12 -4.712 -22.912 -1.435 1.00 0.00 C ATOM 180 C ARG A 12 -4.549 -22.160 -0.119 1.00 0.00 C ATOM 181 O ARG A 12 -4.729 -20.945 -0.063 1.00 0.00 O ATOM 182 CB ARG A 12 -5.996 -23.742 -1.393 1.00 0.00 C ATOM 183 CG ARG A 12 -7.183 -22.827 -1.086 1.00 0.00 C ATOM 184 CD ARG A 12 -8.488 -23.573 -1.366 1.00 0.00 C ATOM 185 NE ARG A 12 -9.627 -22.789 -0.903 1.00 0.00 N ATOM 186 CZ ARG A 12 -10.857 -23.041 -1.340 1.00 0.00 C ATOM 187 NH1 ARG A 12 -11.059 -24.007 -2.193 1.00 0.00 N ATOM 188 NH2 ARG A 12 -11.861 -22.325 -0.913 1.00 0.00 N ATOM 0 H ARG A 12 -3.767 -24.777 -1.603 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.772 -22.188 -2.247 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.148 -24.245 -2.348 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -5.915 -24.519 -0.633 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -7.150 -22.508 -0.044 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.129 -21.926 -1.697 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.582 -23.768 -2.434 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.476 -24.541 -0.865 1.00 0.00 H new ATOM 0 HE ARG A 12 -9.478 -22.035 -0.233 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.274 -24.568 -2.524 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -12.002 -24.202 -2.529 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -11.702 -21.572 -0.244 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -12.805 -22.519 -1.248 1.00 0.00 H new ATOM 202 N GLY A 13 -4.209 -22.890 0.938 1.00 0.00 N ATOM 203 CA GLY A 13 -4.025 -22.286 2.250 1.00 0.00 C ATOM 204 C GLY A 13 -3.246 -20.985 2.138 1.00 0.00 C ATOM 205 O GLY A 13 -3.616 -19.971 2.730 1.00 0.00 O ATOM 0 H GLY A 13 -4.056 -23.898 0.911 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.996 -22.096 2.708 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.494 -22.978 2.903 1.00 0.00 H new ATOM 209 N ALA A 14 -2.167 -21.026 1.365 1.00 0.00 N ATOM 210 CA ALA A 14 -1.337 -19.846 1.169 1.00 0.00 C ATOM 211 C ALA A 14 -2.141 -18.749 0.485 1.00 0.00 C ATOM 212 O ALA A 14 -2.133 -17.598 0.922 1.00 0.00 O ATOM 213 CB ALA A 14 -0.119 -20.199 0.312 1.00 0.00 C ATOM 0 H ALA A 14 -1.849 -21.858 0.867 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.000 -19.489 2.142 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.496 -19.310 0.171 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.467 -20.970 0.812 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.451 -20.568 -0.658 1.00 0.00 H new ATOM 219 N TRP A 15 -2.837 -19.111 -0.588 1.00 0.00 N ATOM 220 CA TRP A 15 -3.643 -18.139 -1.318 1.00 0.00 C ATOM 221 C TRP A 15 -4.646 -17.474 -0.382 1.00 0.00 C ATOM 222 O TRP A 15 -4.776 -16.250 -0.363 1.00 0.00 O ATOM 223 CB TRP A 15 -4.382 -18.826 -2.471 1.00 0.00 C ATOM 224 CG TRP A 15 -3.445 -19.019 -3.623 1.00 0.00 C ATOM 225 CD1 TRP A 15 -3.078 -20.215 -4.135 1.00 0.00 C ATOM 226 CD2 TRP A 15 -2.752 -18.007 -4.410 1.00 0.00 C ATOM 227 NE1 TRP A 15 -2.203 -20.004 -5.184 1.00 0.00 N ATOM 228 CE2 TRP A 15 -1.971 -18.659 -5.393 1.00 0.00 C ATOM 229 CE3 TRP A 15 -2.725 -16.601 -4.368 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -1.191 -17.943 -6.301 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -1.941 -15.877 -5.280 1.00 0.00 C ATOM 232 CH2 TRP A 15 -1.175 -16.547 -6.245 1.00 0.00 C ATOM 0 H TRP A 15 -2.860 -20.057 -0.968 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.981 -17.375 -1.726 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.774 -19.789 -2.143 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.235 -18.223 -2.780 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -3.414 -21.179 -3.782 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -1.780 -20.750 -5.736 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -3.311 -16.075 -3.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -0.603 -18.464 -7.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.928 -14.798 -5.238 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -0.574 -15.985 -6.944 1.00 0.00 H new ATOM 243 N LEU A 16 -5.347 -18.287 0.401 1.00 0.00 N ATOM 244 CA LEU A 16 -6.328 -17.762 1.342 1.00 0.00 C ATOM 245 C LEU A 16 -5.635 -16.849 2.350 1.00 0.00 C ATOM 246 O LEU A 16 -6.247 -15.933 2.902 1.00 0.00 O ATOM 247 CB LEU A 16 -7.026 -18.923 2.070 1.00 0.00 C ATOM 248 CG LEU A 16 -8.553 -18.741 2.041 1.00 0.00 C ATOM 249 CD1 LEU A 16 -8.931 -17.392 2.670 1.00 0.00 C ATOM 250 CD2 LEU A 16 -9.064 -18.802 0.591 1.00 0.00 C ATOM 0 H LEU A 16 -5.255 -19.303 0.403 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.078 -17.186 0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.758 -19.868 1.598 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.680 -18.972 3.102 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.015 -19.545 2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.014 -17.270 2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.585 -17.363 3.703 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.462 -16.584 2.108 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.146 -18.672 0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.598 -18.008 0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.811 -19.769 0.156 1.00 0.00 H new ATOM 262 N LEU A 17 -4.353 -17.113 2.584 1.00 0.00 N ATOM 263 CA LEU A 17 -3.574 -16.320 3.528 1.00 0.00 C ATOM 264 C LEU A 17 -3.331 -14.916 2.979 1.00 0.00 C ATOM 265 O LEU A 17 -3.196 -13.957 3.739 1.00 0.00 O ATOM 266 CB LEU A 17 -2.230 -17.013 3.799 1.00 0.00 C ATOM 267 CG LEU A 17 -1.844 -16.848 5.273 1.00 0.00 C ATOM 268 CD1 LEU A 17 -0.500 -17.534 5.527 1.00 0.00 C ATOM 269 CD2 LEU A 17 -1.729 -15.358 5.612 1.00 0.00 C ATOM 0 H LEU A 17 -3.834 -17.867 2.135 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.134 -16.235 4.459 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.300 -18.072 3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.456 -16.586 3.162 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.610 -17.303 5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.224 -17.417 6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.582 -18.595 5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.265 -17.079 4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.454 -15.244 6.661 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.964 -14.900 4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.686 -14.869 5.432 1.00 0.00 H new ATOM 281 N MET A 18 -3.276 -14.798 1.655 1.00 0.00 N ATOM 282 CA MET A 18 -3.049 -13.502 1.025 1.00 0.00 C ATOM 283 C MET A 18 -4.318 -12.661 1.078 1.00 0.00 C ATOM 284 O MET A 18 -4.256 -11.437 1.198 1.00 0.00 O ATOM 285 CB MET A 18 -2.616 -13.694 -0.433 1.00 0.00 C ATOM 286 CG MET A 18 -1.123 -14.025 -0.490 1.00 0.00 C ATOM 287 SD MET A 18 -0.736 -15.305 0.730 1.00 0.00 S ATOM 288 CE MET A 18 1.062 -15.285 0.517 1.00 0.00 C ATOM 0 H MET A 18 -3.384 -15.576 1.004 1.00 0.00 H new ATOM 0 HA MET A 18 -2.258 -12.985 1.568 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.194 -14.497 -0.891 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.819 -12.789 -1.005 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.854 -14.368 -1.489 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.534 -13.130 -0.291 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.516 -16.015 1.187 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.309 -15.537 -0.514 1.00 0.00 H new ATOM 0 HE3 MET A 18 1.445 -14.291 0.749 1.00 0.00 H new ATOM 298 N ALA A 19 -5.469 -13.316 0.978 1.00 0.00 N ATOM 299 CA ALA A 19 -6.743 -12.610 1.009 1.00 0.00 C ATOM 300 C ALA A 19 -7.006 -12.025 2.390 1.00 0.00 C ATOM 301 O ALA A 19 -7.284 -10.834 2.525 1.00 0.00 O ATOM 302 CB ALA A 19 -7.878 -13.564 0.630 1.00 0.00 C ATOM 0 H ALA A 19 -5.546 -14.328 0.875 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.698 -11.793 0.289 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.827 -13.029 0.656 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.707 -13.952 -0.374 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.909 -14.392 1.338 1.00 0.00 H new ATOM 308 N PHE A 20 -6.922 -12.866 3.416 1.00 0.00 N ATOM 309 CA PHE A 20 -7.158 -12.413 4.782 1.00 0.00 C ATOM 310 C PHE A 20 -6.258 -11.228 5.117 1.00 0.00 C ATOM 311 O PHE A 20 -6.722 -10.209 5.627 1.00 0.00 O ATOM 312 CB PHE A 20 -6.892 -13.559 5.766 1.00 0.00 C ATOM 313 CG PHE A 20 -7.655 -13.316 7.048 1.00 0.00 C ATOM 314 CD1 PHE A 20 -7.235 -12.317 7.935 1.00 0.00 C ATOM 315 CD2 PHE A 20 -8.782 -14.090 7.351 1.00 0.00 C ATOM 316 CE1 PHE A 20 -7.942 -12.092 9.123 1.00 0.00 C ATOM 317 CE2 PHE A 20 -9.489 -13.866 8.538 1.00 0.00 C ATOM 318 CZ PHE A 20 -9.069 -12.867 9.424 1.00 0.00 C ATOM 0 H PHE A 20 -6.694 -13.856 3.329 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.198 -12.097 4.867 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.196 -14.508 5.325 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.825 -13.632 5.975 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -6.366 -11.720 7.703 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.106 -14.861 6.668 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -7.618 -11.321 9.807 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.358 -14.464 8.770 1.00 0.00 H new ATOM 0 HZ PHE A 20 -9.614 -12.694 10.340 1.00 0.00 H new ATOM 328 N THR A 21 -4.969 -11.367 4.826 1.00 0.00 N ATOM 329 CA THR A 21 -4.015 -10.298 5.100 1.00 0.00 C ATOM 330 C THR A 21 -4.560 -8.958 4.619 1.00 0.00 C ATOM 331 O THR A 21 -4.709 -8.020 5.401 1.00 0.00 O ATOM 332 CB THR A 21 -2.688 -10.592 4.400 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.281 -11.917 4.702 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.623 -9.605 4.882 1.00 0.00 C ATOM 0 H THR A 21 -4.563 -12.202 4.404 1.00 0.00 H new ATOM 0 HA THR A 21 -3.854 -10.246 6.177 1.00 0.00 H new ATOM 0 HB THR A 21 -2.814 -10.486 3.322 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.547 -12.515 3.973 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.678 -9.816 4.382 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.937 -8.588 4.649 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.494 -9.707 5.960 1.00 0.00 H new ATOM 342 N ALA A 22 -4.855 -8.876 3.325 1.00 0.00 N ATOM 343 CA ALA A 22 -5.381 -7.645 2.745 1.00 0.00 C ATOM 344 C ALA A 22 -6.592 -7.151 3.529 1.00 0.00 C ATOM 345 O ALA A 22 -6.857 -5.950 3.587 1.00 0.00 O ATOM 346 CB ALA A 22 -5.779 -7.885 1.287 1.00 0.00 C ATOM 0 H ALA A 22 -4.740 -9.642 2.662 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.601 -6.885 2.791 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.171 -6.962 0.860 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.905 -8.205 0.719 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.545 -8.659 1.242 1.00 0.00 H new ATOM 352 N LEU A 23 -7.326 -8.082 4.131 1.00 0.00 N ATOM 353 CA LEU A 23 -8.509 -7.725 4.905 1.00 0.00 C ATOM 354 C LEU A 23 -8.114 -7.192 6.280 1.00 0.00 C ATOM 355 O LEU A 23 -8.716 -6.244 6.783 1.00 0.00 O ATOM 356 CB LEU A 23 -9.415 -8.949 5.071 1.00 0.00 C ATOM 357 CG LEU A 23 -10.796 -8.508 5.580 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.690 -8.129 4.395 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.446 -9.659 6.353 1.00 0.00 C ATOM 0 H LEU A 23 -7.124 -9.081 4.098 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.047 -6.944 4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.517 -9.469 4.119 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.966 -9.653 5.772 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.677 -7.645 6.235 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.668 -7.817 4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.232 -7.309 3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.807 -8.990 3.737 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.426 -9.347 6.714 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.559 -10.521 5.695 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.816 -9.930 7.200 1.00 0.00 H new ATOM 371 N ALA A 24 -7.102 -7.807 6.884 1.00 0.00 N ATOM 372 CA ALA A 24 -6.642 -7.384 8.201 1.00 0.00 C ATOM 373 C ALA A 24 -6.303 -5.897 8.200 1.00 0.00 C ATOM 374 O ALA A 24 -6.509 -5.204 9.197 1.00 0.00 O ATOM 375 CB ALA A 24 -5.406 -8.190 8.608 1.00 0.00 C ATOM 0 H ALA A 24 -6.589 -8.594 6.486 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.444 -7.562 8.918 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.069 -7.867 9.593 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.657 -9.250 8.640 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.610 -8.027 7.881 1.00 0.00 H new ATOM 381 N LEU A 25 -5.780 -5.413 7.079 1.00 0.00 N ATOM 382 CA LEU A 25 -5.412 -4.006 6.963 1.00 0.00 C ATOM 383 C LEU A 25 -6.654 -3.131 6.825 1.00 0.00 C ATOM 384 O LEU A 25 -6.713 -2.030 7.371 1.00 0.00 O ATOM 385 CB LEU A 25 -4.506 -3.804 5.744 1.00 0.00 C ATOM 386 CG LEU A 25 -3.418 -4.880 5.727 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.539 -4.699 4.487 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.555 -4.755 6.986 1.00 0.00 C ATOM 0 H LEU A 25 -5.602 -5.969 6.243 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.879 -3.715 7.868 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.095 -3.854 4.828 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.051 -2.814 5.777 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.884 -5.865 5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.764 -5.466 4.475 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.152 -4.789 3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.074 -3.713 4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.780 -5.522 6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.090 -3.769 7.012 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.180 -4.885 7.870 1.00 0.00 H new ATOM 400 N GLU A 26 -7.645 -3.627 6.091 1.00 0.00 N ATOM 401 CA GLU A 26 -8.881 -2.880 5.885 1.00 0.00 C ATOM 402 C GLU A 26 -9.677 -2.776 7.182 1.00 0.00 C ATOM 403 O GLU A 26 -10.098 -1.690 7.578 1.00 0.00 O ATOM 404 CB GLU A 26 -9.734 -3.566 4.817 1.00 0.00 C ATOM 405 CG GLU A 26 -9.039 -3.455 3.459 1.00 0.00 C ATOM 406 CD GLU A 26 -9.865 -4.164 2.391 1.00 0.00 C ATOM 407 OE1 GLU A 26 -10.657 -5.019 2.754 1.00 0.00 O ATOM 408 OE2 GLU A 26 -9.694 -3.842 1.227 1.00 0.00 O ATOM 0 H GLU A 26 -7.617 -4.537 5.631 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.619 -1.875 5.555 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.885 -4.614 5.075 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.720 -3.103 4.772 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.908 -2.406 3.193 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.044 -3.896 3.513 1.00 0.00 H new ATOM 415 N LEU A 27 -9.886 -3.914 7.836 1.00 0.00 N ATOM 416 CA LEU A 27 -10.639 -3.942 9.085 1.00 0.00 C ATOM 417 C LEU A 27 -9.993 -3.033 10.129 1.00 0.00 C ATOM 418 O LEU A 27 -10.681 -2.289 10.831 1.00 0.00 O ATOM 419 CB LEU A 27 -10.701 -5.375 9.621 1.00 0.00 C ATOM 420 CG LEU A 27 -11.741 -5.470 10.747 1.00 0.00 C ATOM 421 CD1 LEU A 27 -13.137 -5.683 10.154 1.00 0.00 C ATOM 422 CD2 LEU A 27 -11.396 -6.650 11.661 1.00 0.00 C ATOM 0 H LEU A 27 -9.547 -4.824 7.524 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.648 -3.581 8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.961 -6.062 8.816 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.722 -5.676 9.993 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.731 -4.543 11.320 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.868 -5.749 10.960 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.388 -4.845 9.504 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.150 -6.607 9.576 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.133 -6.719 12.461 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.402 -7.573 11.081 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.406 -6.499 12.092 1.00 0.00 H new ATOM 434 N THR A 28 -8.670 -3.104 10.229 1.00 0.00 N ATOM 435 CA THR A 28 -7.941 -2.289 11.195 1.00 0.00 C ATOM 436 C THR A 28 -8.181 -0.805 10.946 1.00 0.00 C ATOM 437 O THR A 28 -8.397 -0.036 11.883 1.00 0.00 O ATOM 438 CB THR A 28 -6.443 -2.586 11.102 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.240 -3.987 11.181 1.00 0.00 O ATOM 440 CG2 THR A 28 -5.711 -1.894 12.253 1.00 0.00 C ATOM 0 H THR A 28 -8.084 -3.713 9.658 1.00 0.00 H new ATOM 0 HA THR A 28 -8.303 -2.538 12.192 1.00 0.00 H new ATOM 0 HB THR A 28 -6.053 -2.214 10.155 1.00 0.00 H new ATOM 0 HG1 THR A 28 -5.984 -4.331 10.300 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.644 -2.106 12.186 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.871 -0.818 12.191 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.095 -2.264 13.203 1.00 0.00 H new ATOM 448 N ALA A 29 -8.139 -0.406 9.680 1.00 0.00 N ATOM 449 CA ALA A 29 -8.351 0.990 9.328 1.00 0.00 C ATOM 450 C ALA A 29 -9.823 1.364 9.474 1.00 0.00 C ATOM 451 O ALA A 29 -10.152 2.520 9.753 1.00 0.00 O ATOM 452 CB ALA A 29 -7.894 1.240 7.888 1.00 0.00 C ATOM 0 H ALA A 29 -7.962 -1.024 8.888 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.765 1.610 10.006 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.056 2.287 7.632 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.834 1.004 7.796 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.467 0.608 7.210 1.00 0.00 H new ATOM 458 N LEU A 30 -10.708 0.389 9.284 1.00 0.00 N ATOM 459 CA LEU A 30 -12.142 0.626 9.390 1.00 0.00 C ATOM 460 C LEU A 30 -12.532 0.935 10.832 1.00 0.00 C ATOM 461 O LEU A 30 -13.578 1.536 11.083 1.00 0.00 O ATOM 462 CB LEU A 30 -12.913 -0.609 8.893 1.00 0.00 C ATOM 463 CG LEU A 30 -13.730 -0.265 7.637 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.770 0.817 7.966 1.00 0.00 C ATOM 465 CD2 LEU A 30 -12.790 0.231 6.526 1.00 0.00 C ATOM 0 H LEU A 30 -10.456 -0.573 9.056 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.398 1.486 8.771 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.214 -1.415 8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.577 -0.971 9.678 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.249 -1.160 7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.344 1.054 7.070 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.443 0.451 8.742 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.262 1.714 8.320 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.373 0.474 5.638 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.261 1.121 6.867 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.069 -0.550 6.284 1.00 0.00 H new ATOM 477 N TRP A 31 -11.695 0.522 11.778 1.00 0.00 N ATOM 478 CA TRP A 31 -11.971 0.762 13.189 1.00 0.00 C ATOM 479 C TRP A 31 -11.415 2.116 13.613 1.00 0.00 C ATOM 480 O TRP A 31 -12.067 2.868 14.336 1.00 0.00 O ATOM 481 CB TRP A 31 -11.339 -0.348 14.037 1.00 0.00 C ATOM 482 CG TRP A 31 -12.099 -0.499 15.316 1.00 0.00 C ATOM 483 CD1 TRP A 31 -11.607 -0.236 16.548 1.00 0.00 C ATOM 484 CD2 TRP A 31 -13.473 -0.942 15.509 1.00 0.00 C ATOM 485 NE1 TRP A 31 -12.593 -0.489 17.485 1.00 0.00 N ATOM 486 CE2 TRP A 31 -13.760 -0.927 16.894 1.00 0.00 C ATOM 487 CE3 TRP A 31 -14.486 -1.352 14.624 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -15.012 -1.305 17.384 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -15.746 -1.734 15.115 1.00 0.00 C ATOM 490 CH2 TRP A 31 -16.008 -1.710 16.493 1.00 0.00 C ATOM 0 H TRP A 31 -10.825 0.022 11.595 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.050 0.762 13.342 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -11.345 -1.288 13.486 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.297 -0.109 14.248 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.609 0.114 16.765 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -12.472 -0.367 18.490 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.295 -1.373 13.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -15.209 -1.284 18.446 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -16.517 -2.048 14.427 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -16.979 -2.004 16.864 1.00 0.00 H new ATOM 501 N PHE A 32 -10.208 2.420 13.152 1.00 0.00 N ATOM 502 CA PHE A 32 -9.576 3.689 13.488 1.00 0.00 C ATOM 503 C PHE A 32 -10.525 4.844 13.186 1.00 0.00 C ATOM 504 O PHE A 32 -10.610 5.805 13.948 1.00 0.00 O ATOM 505 CB PHE A 32 -8.279 3.856 12.687 1.00 0.00 C ATOM 506 CG PHE A 32 -7.123 3.240 13.445 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.278 1.999 14.076 1.00 0.00 C ATOM 508 CD2 PHE A 32 -5.897 3.912 13.518 1.00 0.00 C ATOM 509 CE1 PHE A 32 -6.207 1.432 14.778 1.00 0.00 C ATOM 510 CE2 PHE A 32 -4.827 3.345 14.219 1.00 0.00 C ATOM 511 CZ PHE A 32 -4.982 2.105 14.849 1.00 0.00 C ATOM 0 H PHE A 32 -9.652 1.812 12.551 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.341 3.694 14.552 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.380 3.381 11.711 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.085 4.914 12.508 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -8.223 1.480 14.021 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.777 4.869 13.033 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.326 0.475 15.265 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -3.882 3.864 14.274 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.156 1.667 15.390 1.00 0.00 H new ATOM 521 N GLN A 33 -11.238 4.741 12.069 1.00 0.00 N ATOM 522 CA GLN A 33 -12.178 5.787 11.678 1.00 0.00 C ATOM 523 C GLN A 33 -13.404 5.784 12.590 1.00 0.00 C ATOM 524 O GLN A 33 -13.942 6.839 12.926 1.00 0.00 O ATOM 525 CB GLN A 33 -12.614 5.575 10.223 1.00 0.00 C ATOM 526 CG GLN A 33 -13.877 6.394 9.929 1.00 0.00 C ATOM 527 CD GLN A 33 -14.009 6.636 8.428 1.00 0.00 C ATOM 528 OE1 GLN A 33 -13.006 6.683 7.714 1.00 0.00 O ATOM 529 NE2 GLN A 33 -15.193 6.793 7.902 1.00 0.00 N ATOM 0 H GLN A 33 -11.185 3.953 11.424 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.680 6.752 11.773 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -11.812 5.873 9.547 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -12.806 4.517 10.043 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -14.756 5.866 10.299 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -13.832 7.347 10.456 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -16.023 6.754 8.493 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -15.288 6.955 6.899 1.00 0.00 H new ATOM 538 N HIS A 34 -13.840 4.593 12.983 1.00 0.00 N ATOM 539 CA HIS A 34 -15.008 4.466 13.850 1.00 0.00 C ATOM 540 C HIS A 34 -14.666 4.832 15.293 1.00 0.00 C ATOM 541 O HIS A 34 -15.558 4.974 16.130 1.00 0.00 O ATOM 542 CB HIS A 34 -15.547 3.034 13.794 1.00 0.00 C ATOM 543 CG HIS A 34 -16.345 2.846 12.531 1.00 0.00 C ATOM 544 ND1 HIS A 34 -15.752 2.818 11.279 1.00 0.00 N ATOM 545 CD2 HIS A 34 -17.690 2.682 12.314 1.00 0.00 C ATOM 546 CE1 HIS A 34 -16.730 2.642 10.372 1.00 0.00 C ATOM 547 NE2 HIS A 34 -17.931 2.554 10.949 1.00 0.00 N ATOM 0 H HIS A 34 -13.408 3.708 12.719 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.771 5.157 13.493 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.722 2.322 13.825 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -16.172 2.835 14.665 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -14.756 2.913 11.081 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -18.446 2.656 13.085 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -16.564 2.579 9.307 1.00 0.00 H new ATOM 556 N VAL A 35 -13.375 4.985 15.580 1.00 0.00 N ATOM 557 CA VAL A 35 -12.938 5.336 16.931 1.00 0.00 C ATOM 558 C VAL A 35 -12.415 6.770 16.977 1.00 0.00 C ATOM 559 O VAL A 35 -12.785 7.545 17.859 1.00 0.00 O ATOM 560 CB VAL A 35 -11.841 4.373 17.393 1.00 0.00 C ATOM 561 CG1 VAL A 35 -11.393 4.745 18.808 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.389 2.944 17.397 1.00 0.00 C ATOM 0 H VAL A 35 -12.620 4.873 14.904 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.796 5.257 17.599 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.992 4.440 16.713 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.612 4.058 19.135 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -11.005 5.764 18.811 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.242 4.679 19.488 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.610 2.256 17.726 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -13.238 2.882 18.077 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -12.710 2.675 16.391 1.00 0.00 H new ATOM 572 N MET A 36 -11.549 7.116 16.028 1.00 0.00 N ATOM 573 CA MET A 36 -10.979 8.462 15.981 1.00 0.00 C ATOM 574 C MET A 36 -11.791 9.366 15.053 1.00 0.00 C ATOM 575 O MET A 36 -11.359 10.468 14.713 1.00 0.00 O ATOM 576 CB MET A 36 -9.521 8.400 15.500 1.00 0.00 C ATOM 577 CG MET A 36 -8.591 8.104 16.682 1.00 0.00 C ATOM 578 SD MET A 36 -8.880 6.417 17.270 1.00 0.00 S ATOM 579 CE MET A 36 -7.867 6.520 18.767 1.00 0.00 C ATOM 0 H MET A 36 -11.228 6.491 15.288 1.00 0.00 H new ATOM 0 HA MET A 36 -11.011 8.881 16.987 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.413 7.627 14.739 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.242 9.346 15.035 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.551 8.221 16.378 1.00 0.00 H new ATOM 0 HG3 MET A 36 -8.770 8.817 17.487 1.00 0.00 H new ATOM 0 HE1 MET A 36 -7.902 5.568 19.296 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.836 6.746 18.494 1.00 0.00 H new ATOM 0 HE3 MET A 36 -8.252 7.309 19.413 1.00 0.00 H new ATOM 589 N LEU A 37 -12.969 8.898 14.653 1.00 0.00 N ATOM 590 CA LEU A 37 -13.834 9.679 13.771 1.00 0.00 C ATOM 591 C LEU A 37 -13.027 10.296 12.631 1.00 0.00 C ATOM 592 O LEU A 37 -13.206 11.467 12.296 1.00 0.00 O ATOM 593 CB LEU A 37 -14.529 10.789 14.571 1.00 0.00 C ATOM 594 CG LEU A 37 -15.849 11.179 13.889 1.00 0.00 C ATOM 595 CD1 LEU A 37 -16.975 10.264 14.378 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.195 12.630 14.235 1.00 0.00 C ATOM 0 H LEU A 37 -13.346 7.989 14.922 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.584 9.012 13.346 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.722 10.449 15.588 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.877 11.659 14.644 1.00 0.00 H new ATOM 0 HG LEU A 37 -15.738 11.074 12.810 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -17.909 10.545 13.891 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -16.735 9.229 14.133 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -17.084 10.366 15.458 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -17.132 12.906 13.751 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.301 12.731 15.315 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -15.399 13.287 13.886 1.00 0.00 H new ATOM 608 N LEU A 38 -12.144 9.501 12.038 1.00 0.00 N ATOM 609 CA LEU A 38 -11.321 9.987 10.934 1.00 0.00 C ATOM 610 C LEU A 38 -12.148 10.089 9.657 1.00 0.00 C ATOM 611 O LEU A 38 -13.076 9.309 9.444 1.00 0.00 O ATOM 612 CB LEU A 38 -10.139 9.045 10.701 1.00 0.00 C ATOM 613 CG LEU A 38 -9.402 8.811 12.020 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.305 7.764 11.812 1.00 0.00 C ATOM 615 CD2 LEU A 38 -8.771 10.124 12.500 1.00 0.00 C ATOM 0 H LEU A 38 -11.980 8.528 12.298 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.947 10.977 11.196 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.491 8.096 10.296 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.460 9.473 9.964 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.109 8.455 12.770 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.779 7.597 12.752 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.753 6.829 11.475 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.600 8.120 11.060 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.247 9.953 13.440 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.065 10.484 11.751 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.552 10.869 12.650 1.00 0.00 H new ATOM 627 N LYS A 39 -11.806 11.055 8.809 1.00 0.00 N ATOM 628 CA LYS A 39 -12.526 11.250 7.553 1.00 0.00 C ATOM 629 C LYS A 39 -11.643 10.845 6.367 1.00 0.00 C ATOM 630 O LYS A 39 -10.492 11.273 6.276 1.00 0.00 O ATOM 631 CB LYS A 39 -12.938 12.721 7.413 1.00 0.00 C ATOM 632 CG LYS A 39 -13.140 13.331 8.803 1.00 0.00 C ATOM 633 CD LYS A 39 -13.864 14.673 8.671 1.00 0.00 C ATOM 634 CE LYS A 39 -13.738 15.454 9.980 1.00 0.00 C ATOM 635 NZ LYS A 39 -12.369 16.032 10.084 1.00 0.00 N ATOM 0 H LYS A 39 -11.041 11.711 8.966 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.418 10.624 7.559 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.172 13.274 6.870 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -13.858 12.798 6.833 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -13.720 12.653 9.429 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.177 13.472 9.293 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.437 15.249 7.850 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -14.915 14.509 8.433 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -14.483 16.249 10.015 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.932 14.797 10.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.367 16.795 10.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.700 15.290 10.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -12.083 16.415 9.161 1.00 0.00 H new ATOM 649 N PRO A 40 -12.146 10.036 5.462 1.00 0.00 N ATOM 650 CA PRO A 40 -11.365 9.586 4.273 1.00 0.00 C ATOM 651 C PRO A 40 -11.265 10.677 3.210 1.00 0.00 C ATOM 652 O PRO A 40 -11.880 11.735 3.335 1.00 0.00 O ATOM 653 CB PRO A 40 -12.162 8.387 3.758 1.00 0.00 C ATOM 654 CG PRO A 40 -13.573 8.664 4.159 1.00 0.00 C ATOM 655 CD PRO A 40 -13.505 9.461 5.465 1.00 0.00 C ATOM 0 HA PRO A 40 -10.332 9.341 4.522 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.071 8.287 2.676 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.802 7.456 4.196 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.092 9.230 3.386 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -14.126 7.735 4.300 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.268 10.239 5.498 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.666 8.821 6.332 1.00 0.00 H new ATOM 663 N CYS A 41 -10.489 10.411 2.161 1.00 0.00 N ATOM 664 CA CYS A 41 -10.321 11.378 1.080 1.00 0.00 C ATOM 665 C CYS A 41 -10.509 10.707 -0.277 1.00 0.00 C ATOM 666 O CYS A 41 -10.798 9.513 -0.356 1.00 0.00 O ATOM 667 CB CYS A 41 -8.930 12.010 1.151 1.00 0.00 C ATOM 668 SG CYS A 41 -8.951 13.600 0.288 1.00 0.00 S ATOM 0 H CYS A 41 -9.971 9.541 2.037 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.077 12.154 1.196 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.635 12.151 2.191 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -8.193 11.347 0.698 1.00 0.00 H new ATOM 673 N VAL A 42 -10.348 11.487 -1.340 1.00 0.00 N ATOM 674 CA VAL A 42 -10.505 10.967 -2.694 1.00 0.00 C ATOM 675 C VAL A 42 -9.419 9.944 -3.014 1.00 0.00 C ATOM 676 O VAL A 42 -9.693 8.892 -3.590 1.00 0.00 O ATOM 677 CB VAL A 42 -10.438 12.113 -3.705 1.00 0.00 C ATOM 678 CG1 VAL A 42 -10.699 11.569 -5.111 1.00 0.00 C ATOM 679 CG2 VAL A 42 -11.500 13.160 -3.360 1.00 0.00 C ATOM 0 H VAL A 42 -10.110 12.478 -1.292 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.477 10.477 -2.759 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.450 12.571 -3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.651 12.385 -5.832 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.944 10.822 -5.358 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.688 11.111 -5.146 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.453 13.977 -4.080 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -12.488 12.701 -3.396 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.316 13.548 -2.358 1.00 0.00 H new ATOM 689 N LEU A 43 -8.183 10.278 -2.664 1.00 0.00 N ATOM 690 CA LEU A 43 -7.052 9.401 -2.943 1.00 0.00 C ATOM 691 C LEU A 43 -7.000 8.217 -1.980 1.00 0.00 C ATOM 692 O LEU A 43 -6.741 7.083 -2.386 1.00 0.00 O ATOM 693 CB LEU A 43 -5.746 10.197 -2.848 1.00 0.00 C ATOM 694 CG LEU A 43 -5.500 10.950 -4.159 1.00 0.00 C ATOM 695 CD1 LEU A 43 -6.737 11.774 -4.522 1.00 0.00 C ATOM 696 CD2 LEU A 43 -4.301 11.885 -3.988 1.00 0.00 C ATOM 0 H LEU A 43 -7.938 11.146 -2.188 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.178 9.007 -3.951 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.798 10.901 -2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.913 9.524 -2.643 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.298 10.233 -4.955 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.558 12.308 -5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.594 11.111 -4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.942 12.491 -3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.123 12.423 -4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.507 12.599 -3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.417 11.300 -3.732 1.00 0.00 H new ATOM 708 N SER A 44 -7.239 8.492 -0.702 1.00 0.00 N ATOM 709 CA SER A 44 -7.209 7.448 0.317 1.00 0.00 C ATOM 710 C SER A 44 -8.222 6.351 0.003 1.00 0.00 C ATOM 711 O SER A 44 -7.881 5.167 -0.024 1.00 0.00 O ATOM 712 CB SER A 44 -7.518 8.052 1.686 1.00 0.00 C ATOM 713 OG SER A 44 -6.391 8.791 2.138 1.00 0.00 O ATOM 0 H SER A 44 -7.455 9.424 -0.348 1.00 0.00 H new ATOM 0 HA SER A 44 -6.212 7.007 0.326 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.391 8.701 1.621 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.760 7.263 2.398 1.00 0.00 H new ATOM 0 HG SER A 44 -6.586 9.181 3.015 1.00 0.00 H new ATOM 719 N ILE A 45 -9.467 6.748 -0.234 1.00 0.00 N ATOM 720 CA ILE A 45 -10.513 5.781 -0.543 1.00 0.00 C ATOM 721 C ILE A 45 -10.208 5.088 -1.867 1.00 0.00 C ATOM 722 O ILE A 45 -10.467 3.896 -2.030 1.00 0.00 O ATOM 723 CB ILE A 45 -11.874 6.483 -0.609 1.00 0.00 C ATOM 724 CG1 ILE A 45 -13.001 5.441 -0.574 1.00 0.00 C ATOM 725 CG2 ILE A 45 -11.972 7.297 -1.902 1.00 0.00 C ATOM 726 CD1 ILE A 45 -14.296 6.108 -0.104 1.00 0.00 C ATOM 0 H ILE A 45 -9.774 7.721 -0.219 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.546 5.029 0.245 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.973 7.149 0.248 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -13.141 5.007 -1.564 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.735 4.624 0.097 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.941 7.795 -1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.179 8.044 -1.923 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.866 6.632 -2.759 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.097 5.369 -0.079 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.151 6.521 0.894 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.563 6.910 -0.793 1.00 0.00 H new ATOM 738 N TYR A 46 -9.643 5.840 -2.805 1.00 0.00 N ATOM 739 CA TYR A 46 -9.292 5.278 -4.102 1.00 0.00 C ATOM 740 C TYR A 46 -8.333 4.108 -3.915 1.00 0.00 C ATOM 741 O TYR A 46 -8.512 3.042 -4.505 1.00 0.00 O ATOM 742 CB TYR A 46 -8.639 6.347 -4.981 1.00 0.00 C ATOM 743 CG TYR A 46 -8.163 5.722 -6.270 1.00 0.00 C ATOM 744 CD1 TYR A 46 -9.059 5.536 -7.330 1.00 0.00 C ATOM 745 CD2 TYR A 46 -6.826 5.330 -6.406 1.00 0.00 C ATOM 746 CE1 TYR A 46 -8.617 4.957 -8.526 1.00 0.00 C ATOM 747 CE2 TYR A 46 -6.385 4.752 -7.604 1.00 0.00 C ATOM 748 CZ TYR A 46 -7.280 4.566 -8.663 1.00 0.00 C ATOM 749 OH TYR A 46 -6.845 3.996 -9.842 1.00 0.00 O ATOM 0 H TYR A 46 -9.421 6.829 -2.693 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.200 4.925 -4.591 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.352 7.143 -5.193 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -7.800 6.802 -4.455 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.090 5.839 -7.225 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -6.135 5.473 -5.588 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.308 4.812 -9.343 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -5.354 4.450 -7.710 1.00 0.00 H new ATOM 0 HH TYR A 46 -5.891 3.784 -9.770 1.00 0.00 H new ATOM 759 N GLU A 47 -7.315 4.314 -3.085 1.00 0.00 N ATOM 760 CA GLU A 47 -6.334 3.270 -2.819 1.00 0.00 C ATOM 761 C GLU A 47 -7.025 2.016 -2.297 1.00 0.00 C ATOM 762 O GLU A 47 -6.631 0.896 -2.625 1.00 0.00 O ATOM 763 CB GLU A 47 -5.311 3.759 -1.790 1.00 0.00 C ATOM 764 CG GLU A 47 -4.372 4.774 -2.445 1.00 0.00 C ATOM 765 CD GLU A 47 -3.454 5.389 -1.395 1.00 0.00 C ATOM 766 OE1 GLU A 47 -2.408 4.814 -1.141 1.00 0.00 O ATOM 767 OE2 GLU A 47 -3.810 6.426 -0.861 1.00 0.00 O ATOM 0 H GLU A 47 -7.149 5.189 -2.588 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.821 3.032 -3.750 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.822 4.215 -0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.739 2.916 -1.402 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.778 4.286 -3.218 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.953 5.556 -2.935 1.00 0.00 H new ATOM 774 N ARG A 48 -8.061 2.209 -1.485 1.00 0.00 N ATOM 775 CA ARG A 48 -8.798 1.080 -0.931 1.00 0.00 C ATOM 776 C ARG A 48 -9.422 0.254 -2.051 1.00 0.00 C ATOM 777 O ARG A 48 -9.536 -0.966 -1.944 1.00 0.00 O ATOM 778 CB ARG A 48 -9.896 1.576 0.012 1.00 0.00 C ATOM 779 CG ARG A 48 -10.513 0.383 0.748 1.00 0.00 C ATOM 780 CD ARG A 48 -11.349 0.885 1.926 1.00 0.00 C ATOM 781 NE ARG A 48 -12.396 1.782 1.454 1.00 0.00 N ATOM 782 CZ ARG A 48 -13.042 2.586 2.292 1.00 0.00 C ATOM 783 NH1 ARG A 48 -12.743 2.581 3.562 1.00 0.00 N ATOM 784 NH2 ARG A 48 -13.977 3.379 1.844 1.00 0.00 N ATOM 0 H ARG A 48 -8.405 3.126 -1.199 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.101 0.455 -0.372 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.482 2.285 0.729 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.664 2.105 -0.553 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.137 -0.195 0.066 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.728 -0.284 1.104 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.794 0.040 2.452 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.710 1.404 2.640 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.637 1.793 0.463 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.013 1.960 3.912 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.239 3.198 4.205 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -14.211 3.381 0.851 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.473 3.996 2.487 1.00 0.00 H new ATOM 798 N ALA A 49 -9.827 0.927 -3.123 1.00 0.00 N ATOM 799 CA ALA A 49 -10.439 0.243 -4.255 1.00 0.00 C ATOM 800 C ALA A 49 -9.405 -0.601 -4.991 1.00 0.00 C ATOM 801 O ALA A 49 -9.694 -1.716 -5.426 1.00 0.00 O ATOM 802 CB ALA A 49 -11.045 1.265 -5.219 1.00 0.00 C ATOM 0 H ALA A 49 -9.743 1.938 -3.231 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.226 -0.411 -3.878 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.500 0.745 -6.062 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.805 1.849 -4.700 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.262 1.930 -5.583 1.00 0.00 H new ATOM 808 N ALA A 50 -8.198 -0.062 -5.123 1.00 0.00 N ATOM 809 CA ALA A 50 -7.125 -0.775 -5.806 1.00 0.00 C ATOM 810 C ALA A 50 -6.910 -2.147 -5.176 1.00 0.00 C ATOM 811 O ALA A 50 -6.849 -3.158 -5.877 1.00 0.00 O ATOM 812 CB ALA A 50 -5.831 0.036 -5.732 1.00 0.00 C ATOM 0 H ALA A 50 -7.939 0.859 -4.769 1.00 0.00 H new ATOM 0 HA ALA A 50 -7.407 -0.909 -6.850 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.034 -0.503 -6.244 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.980 1.004 -6.211 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.555 0.186 -4.688 1.00 0.00 H new ATOM 818 N LEU A 51 -6.805 -2.179 -3.852 1.00 0.00 N ATOM 819 CA LEU A 51 -6.606 -3.439 -3.144 1.00 0.00 C ATOM 820 C LEU A 51 -7.897 -4.250 -3.155 1.00 0.00 C ATOM 821 O LEU A 51 -7.877 -5.448 -3.434 1.00 0.00 O ATOM 822 CB LEU A 51 -6.182 -3.172 -1.695 1.00 0.00 C ATOM 823 CG LEU A 51 -4.913 -2.309 -1.670 1.00 0.00 C ATOM 824 CD1 LEU A 51 -4.841 -1.542 -0.348 1.00 0.00 C ATOM 825 CD2 LEU A 51 -3.676 -3.204 -1.797 1.00 0.00 C ATOM 0 H LEU A 51 -6.854 -1.356 -3.252 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.820 -4.002 -3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.986 -2.667 -1.159 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.000 -4.116 -1.181 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.943 -1.606 -2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.939 -0.930 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.717 -0.901 -0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.815 -2.249 0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.777 -2.587 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.650 -3.908 -0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.720 -3.754 -2.737 1.00 0.00 H new ATOM 837 N PHE A 52 -9.019 -3.600 -2.869 1.00 0.00 N ATOM 838 CA PHE A 52 -10.296 -4.302 -2.877 1.00 0.00 C ATOM 839 C PHE A 52 -10.405 -5.157 -4.137 1.00 0.00 C ATOM 840 O PHE A 52 -10.886 -6.290 -4.097 1.00 0.00 O ATOM 841 CB PHE A 52 -11.452 -3.301 -2.833 1.00 0.00 C ATOM 842 CG PHE A 52 -12.757 -4.046 -2.691 1.00 0.00 C ATOM 843 CD1 PHE A 52 -13.189 -4.467 -1.427 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.535 -4.319 -3.822 1.00 0.00 C ATOM 845 CE1 PHE A 52 -14.398 -5.161 -1.295 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.744 -5.013 -3.690 1.00 0.00 C ATOM 847 CZ PHE A 52 -15.175 -5.434 -2.426 1.00 0.00 C ATOM 0 H PHE A 52 -9.072 -2.609 -2.633 1.00 0.00 H new ATOM 0 HA PHE A 52 -10.351 -4.943 -1.997 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -11.320 -2.614 -1.997 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -11.461 -2.700 -3.742 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.589 -4.256 -0.554 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -13.203 -3.994 -4.797 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.731 -5.486 -0.320 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.344 -5.224 -4.563 1.00 0.00 H new ATOM 0 HZ PHE A 52 -16.107 -5.970 -2.324 1.00 0.00 H new ATOM 857 N GLY A 53 -9.943 -4.601 -5.254 1.00 0.00 N ATOM 858 CA GLY A 53 -9.982 -5.309 -6.528 1.00 0.00 C ATOM 859 C GLY A 53 -9.039 -6.507 -6.516 1.00 0.00 C ATOM 860 O GLY A 53 -9.408 -7.601 -6.944 1.00 0.00 O ATOM 0 H GLY A 53 -9.539 -3.666 -5.302 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.999 -5.644 -6.731 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.703 -4.630 -7.334 1.00 0.00 H new ATOM 864 N VAL A 54 -7.822 -6.301 -6.018 1.00 0.00 N ATOM 865 CA VAL A 54 -6.850 -7.383 -5.956 1.00 0.00 C ATOM 866 C VAL A 54 -7.368 -8.496 -5.052 1.00 0.00 C ATOM 867 O VAL A 54 -7.347 -9.672 -5.416 1.00 0.00 O ATOM 868 CB VAL A 54 -5.511 -6.863 -5.424 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.596 -8.043 -5.085 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.842 -5.995 -6.493 1.00 0.00 C ATOM 0 H VAL A 54 -7.491 -5.406 -5.657 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.701 -7.778 -6.961 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.686 -6.271 -4.526 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.645 -7.669 -4.707 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.070 -8.664 -4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.421 -8.637 -5.982 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.889 -5.624 -6.116 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.671 -6.590 -7.390 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.489 -5.152 -6.735 1.00 0.00 H new ATOM 880 N LEU A 55 -7.844 -8.106 -3.874 1.00 0.00 N ATOM 881 CA LEU A 55 -8.380 -9.076 -2.929 1.00 0.00 C ATOM 882 C LEU A 55 -9.293 -10.056 -3.656 1.00 0.00 C ATOM 883 O LEU A 55 -9.215 -11.267 -3.448 1.00 0.00 O ATOM 884 CB LEU A 55 -9.162 -8.355 -1.823 1.00 0.00 C ATOM 885 CG LEU A 55 -9.890 -9.383 -0.938 1.00 0.00 C ATOM 886 CD1 LEU A 55 -9.780 -8.969 0.532 1.00 0.00 C ATOM 887 CD2 LEU A 55 -11.371 -9.451 -1.332 1.00 0.00 C ATOM 0 H LEU A 55 -7.869 -7.138 -3.555 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.554 -9.626 -2.477 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.482 -7.757 -1.216 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.883 -7.668 -2.265 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.430 -10.361 -1.078 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.296 -9.699 1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.730 -8.925 0.820 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.235 -7.988 0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.882 -10.180 -0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.829 -8.471 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.456 -9.750 -2.377 1.00 0.00 H new ATOM 899 N GLY A 56 -10.149 -9.521 -4.522 1.00 0.00 N ATOM 900 CA GLY A 56 -11.065 -10.357 -5.289 1.00 0.00 C ATOM 901 C GLY A 56 -10.290 -11.259 -6.244 1.00 0.00 C ATOM 902 O GLY A 56 -10.730 -12.358 -6.580 1.00 0.00 O ATOM 0 H GLY A 56 -10.227 -8.521 -4.709 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.666 -10.964 -4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.756 -9.729 -5.852 1.00 0.00 H new ATOM 906 N ALA A 57 -9.133 -10.768 -6.678 1.00 0.00 N ATOM 907 CA ALA A 57 -8.292 -11.523 -7.601 1.00 0.00 C ATOM 908 C ALA A 57 -7.771 -12.797 -6.942 1.00 0.00 C ATOM 909 O ALA A 57 -7.659 -13.840 -7.588 1.00 0.00 O ATOM 910 CB ALA A 57 -7.112 -10.660 -8.054 1.00 0.00 C ATOM 0 H ALA A 57 -8.759 -9.858 -6.408 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.895 -11.800 -8.466 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.488 -11.229 -8.743 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.486 -9.767 -8.556 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.521 -10.368 -7.186 1.00 0.00 H new ATOM 916 N ALA A 58 -7.449 -12.704 -5.657 1.00 0.00 N ATOM 917 CA ALA A 58 -6.936 -13.856 -4.922 1.00 0.00 C ATOM 918 C ALA A 58 -8.059 -14.838 -4.605 1.00 0.00 C ATOM 919 O ALA A 58 -7.823 -16.037 -4.456 1.00 0.00 O ATOM 920 CB ALA A 58 -6.278 -13.395 -3.621 1.00 0.00 C ATOM 0 H ALA A 58 -7.533 -11.850 -5.105 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.197 -14.358 -5.546 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -5.898 -14.261 -3.079 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.454 -12.720 -3.850 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.013 -12.876 -3.006 1.00 0.00 H new ATOM 926 N LEU A 59 -9.279 -14.323 -4.500 1.00 0.00 N ATOM 927 CA LEU A 59 -10.431 -15.166 -4.197 1.00 0.00 C ATOM 928 C LEU A 59 -10.764 -16.069 -5.385 1.00 0.00 C ATOM 929 O LEU A 59 -11.103 -17.238 -5.211 1.00 0.00 O ATOM 930 CB LEU A 59 -11.642 -14.287 -3.853 1.00 0.00 C ATOM 931 CG LEU A 59 -12.497 -14.971 -2.782 1.00 0.00 C ATOM 932 CD1 LEU A 59 -13.720 -14.103 -2.477 1.00 0.00 C ATOM 933 CD2 LEU A 59 -12.956 -16.344 -3.287 1.00 0.00 C ATOM 0 H LEU A 59 -9.496 -13.333 -4.619 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.187 -15.795 -3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.306 -13.314 -3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.239 -14.109 -4.748 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.906 -15.100 -1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -14.330 -14.588 -1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.393 -13.129 -2.114 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -14.309 -13.973 -3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.564 -16.828 -2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.546 -16.219 -4.195 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.085 -16.962 -3.503 1.00 0.00 H new ATOM 945 N ILE A 60 -10.663 -15.516 -6.589 1.00 0.00 N ATOM 946 CA ILE A 60 -10.958 -16.278 -7.799 1.00 0.00 C ATOM 947 C ILE A 60 -9.753 -17.116 -8.215 1.00 0.00 C ATOM 948 O ILE A 60 -9.904 -18.195 -8.781 1.00 0.00 O ATOM 949 CB ILE A 60 -11.338 -15.329 -8.936 1.00 0.00 C ATOM 950 CG1 ILE A 60 -10.179 -14.366 -9.202 1.00 0.00 C ATOM 951 CG2 ILE A 60 -12.582 -14.531 -8.541 1.00 0.00 C ATOM 952 CD1 ILE A 60 -10.604 -13.328 -10.242 1.00 0.00 C ATOM 0 H ILE A 60 -10.381 -14.550 -6.754 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.794 -16.945 -7.588 1.00 0.00 H new ATOM 0 HB ILE A 60 -11.548 -15.906 -9.837 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -9.885 -13.870 -8.277 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.309 -14.917 -9.558 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -12.853 -13.854 -9.352 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -13.408 -15.216 -8.349 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.373 -13.953 -7.641 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -9.778 -12.643 -10.431 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -10.876 -13.832 -11.169 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.461 -12.768 -9.868 1.00 0.00 H new ATOM 964 N GLY A 61 -8.558 -16.608 -7.937 1.00 0.00 N ATOM 965 CA GLY A 61 -7.337 -17.322 -8.295 1.00 0.00 C ATOM 966 C GLY A 61 -7.156 -18.567 -7.431 1.00 0.00 C ATOM 967 O GLY A 61 -6.589 -19.565 -7.874 1.00 0.00 O ATOM 0 H GLY A 61 -8.408 -15.714 -7.470 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.374 -17.607 -9.346 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.477 -16.663 -8.173 1.00 0.00 H new ATOM 971 N ALA A 62 -7.635 -18.495 -6.193 1.00 0.00 N ATOM 972 CA ALA A 62 -7.512 -19.618 -5.267 1.00 0.00 C ATOM 973 C ALA A 62 -8.425 -20.773 -5.674 1.00 0.00 C ATOM 974 O ALA A 62 -8.556 -21.754 -4.941 1.00 0.00 O ATOM 975 CB ALA A 62 -7.864 -19.165 -3.850 1.00 0.00 C ATOM 0 H ALA A 62 -8.109 -17.678 -5.809 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.480 -19.968 -5.297 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.770 -20.008 -3.165 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.185 -18.370 -3.543 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.889 -18.794 -3.831 1.00 0.00 H new ATOM 981 N ILE A 63 -9.052 -20.660 -6.842 1.00 0.00 N ATOM 982 CA ILE A 63 -9.945 -21.715 -7.318 1.00 0.00 C ATOM 983 C ILE A 63 -9.148 -22.818 -8.014 1.00 0.00 C ATOM 984 O ILE A 63 -9.575 -23.972 -8.043 1.00 0.00 O ATOM 985 CB ILE A 63 -10.987 -21.130 -8.283 1.00 0.00 C ATOM 986 CG1 ILE A 63 -12.157 -20.538 -7.486 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.522 -22.229 -9.209 1.00 0.00 C ATOM 988 CD1 ILE A 63 -11.626 -19.611 -6.388 1.00 0.00 C ATOM 0 H ILE A 63 -8.961 -19.861 -7.469 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.459 -22.147 -6.459 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.513 -20.350 -8.879 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.819 -19.985 -8.152 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.748 -21.339 -7.043 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.260 -21.804 -9.889 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.699 -22.652 -9.785 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.988 -23.013 -8.612 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.463 -19.195 -5.827 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.983 -20.177 -5.714 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.054 -18.801 -6.841 1.00 0.00 H new ATOM 1000 N ALA A 64 -7.993 -22.462 -8.569 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.153 -23.441 -9.255 1.00 0.00 C ATOM 1002 C ALA A 64 -5.929 -22.765 -9.869 1.00 0.00 C ATOM 1003 O ALA A 64 -5.829 -22.632 -11.089 1.00 0.00 O ATOM 1004 CB ALA A 64 -7.954 -24.141 -10.355 1.00 0.00 C ATOM 0 H ALA A 64 -7.619 -21.513 -8.558 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.820 -24.177 -8.523 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.319 -24.869 -10.860 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.810 -24.651 -9.913 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.304 -23.402 -11.076 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.003 -22.345 -9.049 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.755 -21.671 -9.515 1.00 0.00 C ATOM 1012 C PRO A 65 -2.835 -22.632 -10.270 1.00 0.00 C ATOM 1013 O PRO A 65 -1.647 -22.359 -10.443 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.083 -21.174 -8.220 1.00 0.00 C ATOM 1015 CG PRO A 65 -4.084 -21.372 -7.121 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.044 -22.462 -7.589 1.00 0.00 C ATOM 0 HA PRO A 65 -3.970 -20.865 -10.216 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.169 -21.732 -8.018 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -2.803 -20.124 -8.306 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.589 -21.665 -6.195 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.621 -20.446 -6.916 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.724 -23.449 -7.256 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.050 -22.305 -7.201 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.392 -23.757 -10.711 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.618 -24.759 -11.443 1.00 0.00 C ATOM 1026 C LYS A 66 -3.082 -24.834 -12.893 1.00 0.00 C ATOM 1027 O LYS A 66 -2.507 -25.559 -13.705 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.784 -26.129 -10.781 1.00 0.00 C ATOM 1029 CG LYS A 66 -2.754 -25.969 -9.260 1.00 0.00 C ATOM 1030 CD LYS A 66 -2.785 -27.349 -8.600 1.00 0.00 C ATOM 1031 CE LYS A 66 -3.114 -27.198 -7.113 1.00 0.00 C ATOM 1032 NZ LYS A 66 -3.099 -28.538 -6.461 1.00 0.00 N ATOM 0 H LYS A 66 -4.374 -23.998 -10.575 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.567 -24.470 -11.423 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.725 -26.583 -11.091 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -1.986 -26.799 -11.102 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.856 -25.430 -8.958 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.607 -25.377 -8.929 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.530 -27.979 -9.086 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -1.821 -27.843 -8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -2.388 -26.541 -6.634 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.093 -26.734 -6.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -3.323 -28.435 -5.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.808 -29.151 -6.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -2.156 -28.964 -6.565 1.00 0.00 H new ATOM 1046 N THR A 67 -4.125 -24.073 -13.209 1.00 0.00 N ATOM 1047 CA THR A 67 -4.669 -24.042 -14.562 1.00 0.00 C ATOM 1048 C THR A 67 -4.410 -22.674 -15.187 1.00 0.00 C ATOM 1049 O THR A 67 -4.163 -21.703 -14.475 1.00 0.00 O ATOM 1050 CB THR A 67 -6.181 -24.318 -14.514 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.671 -24.002 -13.219 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.453 -25.794 -14.813 1.00 0.00 C ATOM 0 H THR A 67 -4.611 -23.469 -12.546 1.00 0.00 H new ATOM 0 HA THR A 67 -4.184 -24.808 -15.167 1.00 0.00 H new ATOM 0 HB THR A 67 -6.683 -23.704 -15.262 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.635 -24.174 -13.183 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.526 -25.981 -14.777 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.075 -26.040 -15.805 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.952 -26.414 -14.070 1.00 0.00 H new ATOM 1060 N PRO A 68 -4.466 -22.578 -16.491 1.00 0.00 N ATOM 1061 CA PRO A 68 -4.239 -21.295 -17.210 1.00 0.00 C ATOM 1062 C PRO A 68 -4.832 -20.104 -16.459 1.00 0.00 C ATOM 1063 O PRO A 68 -4.488 -18.953 -16.725 1.00 0.00 O ATOM 1064 CB PRO A 68 -4.945 -21.520 -18.547 1.00 0.00 C ATOM 1065 CG PRO A 68 -4.839 -22.992 -18.799 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.747 -23.679 -17.428 1.00 0.00 C ATOM 0 HA PRO A 68 -3.182 -21.053 -17.316 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.986 -21.201 -18.502 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.471 -20.948 -19.345 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.706 -23.352 -19.353 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.960 -23.217 -19.403 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.676 -24.190 -17.175 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.956 -24.429 -17.410 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.723 -20.396 -15.516 1.00 0.00 N ATOM 1075 CA LEU A 69 -6.359 -19.354 -14.721 1.00 0.00 C ATOM 1076 C LEU A 69 -5.335 -18.306 -14.286 1.00 0.00 C ATOM 1077 O LEU A 69 -5.654 -17.125 -14.173 1.00 0.00 O ATOM 1078 CB LEU A 69 -7.026 -19.982 -13.488 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.354 -19.273 -13.187 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -9.460 -19.839 -14.084 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -8.730 -19.498 -11.719 1.00 0.00 C ATOM 0 H LEU A 69 -6.020 -21.344 -15.285 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.116 -18.860 -15.331 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.203 -21.043 -13.662 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.361 -19.906 -12.627 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.243 -18.206 -13.380 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.400 -19.332 -13.866 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.197 -19.681 -15.130 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.571 -20.907 -13.895 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.673 -18.995 -11.504 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.837 -20.566 -11.530 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.948 -19.093 -11.077 1.00 0.00 H new ATOM 1093 N ARG A 70 -4.102 -18.744 -14.044 1.00 0.00 N ATOM 1094 CA ARG A 70 -3.045 -17.823 -13.624 1.00 0.00 C ATOM 1095 C ARG A 70 -3.142 -16.506 -14.398 1.00 0.00 C ATOM 1096 O ARG A 70 -3.444 -15.471 -13.806 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.664 -18.461 -13.849 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.780 -19.609 -14.857 1.00 0.00 C ATOM 1099 CD ARG A 70 -0.392 -19.971 -15.394 1.00 0.00 C ATOM 1100 NE ARG A 70 -0.062 -19.131 -16.541 1.00 0.00 N ATOM 1101 CZ ARG A 70 0.777 -19.550 -17.485 1.00 0.00 C ATOM 1102 NH1 ARG A 70 1.325 -20.731 -17.394 1.00 0.00 N ATOM 1103 NH2 ARG A 70 1.052 -18.780 -18.502 1.00 0.00 N ATOM 0 H ARG A 70 -3.811 -19.718 -14.129 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.172 -17.615 -12.562 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.963 -17.712 -14.217 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -1.267 -18.833 -12.905 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -2.234 -20.478 -14.381 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.434 -19.318 -15.679 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.355 -19.840 -14.611 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.369 -21.021 -15.684 1.00 0.00 H new ATOM 0 HE ARG A 70 -0.483 -18.205 -16.621 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.110 -21.333 -16.599 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.968 -21.052 -18.118 1.00 0.00 H new ATOM 0 HH21 ARG A 70 0.624 -17.857 -18.573 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.695 -19.101 -19.226 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.895 -16.523 -15.704 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.979 -15.289 -16.484 1.00 0.00 C ATOM 1119 C TYR A 71 -4.338 -14.622 -16.271 1.00 0.00 C ATOM 1120 O TYR A 71 -4.442 -13.396 -16.312 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.775 -15.599 -17.974 1.00 0.00 C ATOM 1122 CG TYR A 71 -1.893 -14.544 -18.601 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -0.502 -14.703 -18.597 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -2.467 -13.409 -19.186 1.00 0.00 C ATOM 1125 CE1 TYR A 71 0.316 -13.726 -19.177 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -1.648 -12.432 -19.767 1.00 0.00 C ATOM 1127 CZ TYR A 71 -0.256 -12.591 -19.762 1.00 0.00 C ATOM 1128 OH TYR A 71 0.550 -11.627 -20.334 1.00 0.00 O ATOM 0 H TYR A 71 -2.641 -17.355 -16.236 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.197 -14.607 -16.151 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.320 -16.583 -18.091 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.738 -15.630 -18.483 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.060 -15.579 -18.146 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.540 -13.287 -19.189 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.389 -13.848 -19.173 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -2.090 -11.556 -20.219 1.00 0.00 H new ATOM 0 HH TYR A 71 -0.008 -10.907 -20.695 1.00 0.00 H new ATOM 1138 N VAL A 72 -5.380 -15.419 -16.071 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.719 -14.864 -15.888 1.00 0.00 C ATOM 1140 C VAL A 72 -6.821 -14.054 -14.596 1.00 0.00 C ATOM 1141 O VAL A 72 -7.185 -12.881 -14.634 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.758 -15.989 -15.876 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -9.158 -15.389 -16.018 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -7.495 -16.936 -17.050 1.00 0.00 C ATOM 0 H VAL A 72 -5.329 -16.437 -16.031 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.916 -14.193 -16.724 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.688 -16.539 -14.938 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.899 -16.188 -16.010 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.348 -14.709 -15.188 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.226 -14.841 -16.958 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.234 -17.738 -17.043 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.568 -16.383 -17.987 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.496 -17.362 -16.957 1.00 0.00 H new ATOM 1154 N ALA A 73 -6.496 -14.658 -13.458 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.556 -13.939 -12.187 1.00 0.00 C ATOM 1156 C ALA A 73 -5.444 -12.891 -12.119 1.00 0.00 C ATOM 1157 O ALA A 73 -5.651 -11.767 -11.651 1.00 0.00 O ATOM 1158 CB ALA A 73 -6.410 -14.920 -11.022 1.00 0.00 C ATOM 0 H ALA A 73 -6.192 -15.629 -13.387 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.521 -13.438 -12.116 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.456 -14.375 -10.079 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.218 -15.651 -11.058 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.452 -15.434 -11.097 1.00 0.00 H new ATOM 1164 N MET A 74 -4.263 -13.268 -12.593 1.00 0.00 N ATOM 1165 CA MET A 74 -3.126 -12.360 -12.588 1.00 0.00 C ATOM 1166 C MET A 74 -3.424 -11.136 -13.447 1.00 0.00 C ATOM 1167 O MET A 74 -2.699 -10.142 -13.400 1.00 0.00 O ATOM 1168 CB MET A 74 -1.883 -13.076 -13.122 1.00 0.00 C ATOM 1169 CG MET A 74 -1.558 -14.279 -12.230 1.00 0.00 C ATOM 1170 SD MET A 74 -0.483 -13.751 -10.873 1.00 0.00 S ATOM 1171 CE MET A 74 -0.436 -15.331 -9.991 1.00 0.00 C ATOM 0 H MET A 74 -4.069 -14.190 -12.983 1.00 0.00 H new ATOM 0 HA MET A 74 -2.942 -12.037 -11.564 1.00 0.00 H new ATOM 0 HB2 MET A 74 -2.054 -13.406 -14.147 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.037 -12.389 -13.145 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.477 -14.710 -11.833 1.00 0.00 H new ATOM 0 HG3 MET A 74 -1.068 -15.057 -12.815 1.00 0.00 H new ATOM 0 HE1 MET A 74 0.185 -15.232 -9.101 1.00 0.00 H new ATOM 0 HE2 MET A 74 -1.447 -15.615 -9.698 1.00 0.00 H new ATOM 0 HE3 MET A 74 -0.018 -16.099 -10.642 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.500 -11.212 -14.227 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.883 -10.100 -15.087 1.00 0.00 C ATOM 1183 C VAL A 75 -5.230 -8.878 -14.240 1.00 0.00 C ATOM 1184 O VAL A 75 -5.010 -7.734 -14.641 1.00 0.00 O ATOM 1185 CB VAL A 75 -6.076 -10.497 -15.967 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -7.385 -10.322 -15.190 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -6.107 -9.612 -17.217 1.00 0.00 C ATOM 0 H VAL A 75 -5.115 -12.024 -14.280 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.043 -9.849 -15.734 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.969 -11.542 -16.258 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.225 -10.606 -15.824 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.369 -10.955 -14.303 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -7.493 -9.280 -14.890 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.954 -9.894 -17.842 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.206 -8.568 -16.921 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.182 -9.743 -17.779 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.757 -9.154 -13.048 1.00 0.00 N ATOM 1198 CA ILE A 76 -6.127 -8.096 -12.115 1.00 0.00 C ATOM 1199 C ILE A 76 -4.944 -7.771 -11.217 1.00 0.00 C ATOM 1200 O ILE A 76 -4.777 -6.633 -10.778 1.00 0.00 O ATOM 1201 CB ILE A 76 -7.320 -8.533 -11.257 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.594 -8.517 -12.105 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.491 -7.570 -10.079 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.710 -9.260 -11.367 1.00 0.00 C ATOM 0 H ILE A 76 -5.936 -10.099 -12.708 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.409 -7.210 -12.683 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.139 -9.540 -10.882 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.897 -7.489 -12.305 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.407 -8.987 -13.070 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.340 -7.885 -9.472 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.587 -7.576 -9.470 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.668 -6.562 -10.455 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.617 -9.248 -11.972 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.405 -10.292 -11.190 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.904 -8.770 -10.413 1.00 0.00 H new ATOM 1216 N TRP A 77 -4.116 -8.779 -10.954 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.941 -8.585 -10.115 1.00 0.00 C ATOM 1218 C TRP A 77 -1.962 -7.644 -10.807 1.00 0.00 C ATOM 1219 O TRP A 77 -1.490 -6.677 -10.211 1.00 0.00 O ATOM 1220 CB TRP A 77 -2.261 -9.929 -9.840 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.390 -9.821 -8.627 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.193 -9.189 -8.578 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.628 -10.350 -7.291 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.322 -9.304 -7.296 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.529 -10.009 -6.466 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.681 -11.088 -6.721 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.478 -10.387 -5.124 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.633 -11.470 -5.370 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.535 -11.119 -4.574 1.00 0.00 C ATOM 0 H TRP A 77 -4.236 -9.729 -11.307 1.00 0.00 H new ATOM 0 HA TRP A 77 -3.253 -8.146 -9.167 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -3.014 -10.703 -9.690 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.664 -10.227 -10.702 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.282 -8.679 -9.403 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.218 -8.916 -7.002 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.532 -11.363 -7.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.371 -10.116 -4.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.447 -12.037 -4.943 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -1.505 -11.414 -3.535 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.666 -7.931 -12.071 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.750 -7.105 -12.845 1.00 0.00 C ATOM 1242 C LEU A 78 -1.363 -5.732 -13.107 1.00 0.00 C ATOM 1243 O LEU A 78 -0.697 -4.707 -12.968 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.436 -7.791 -14.178 1.00 0.00 C ATOM 1245 CG LEU A 78 0.733 -7.078 -14.872 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.063 -7.527 -14.254 1.00 0.00 C ATOM 1247 CD2 LEU A 78 0.726 -7.428 -16.362 1.00 0.00 C ATOM 0 H LEU A 78 -2.048 -8.729 -12.579 1.00 0.00 H new ATOM 0 HA LEU A 78 0.171 -6.976 -12.276 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.185 -8.838 -14.008 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.316 -7.775 -14.821 1.00 0.00 H new ATOM 0 HG LEU A 78 0.623 -6.001 -14.743 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.887 -7.016 -14.753 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.072 -7.280 -13.192 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.176 -8.604 -14.377 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.555 -6.923 -16.858 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.833 -8.506 -16.483 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.215 -7.104 -16.807 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.638 -5.721 -13.485 1.00 0.00 N ATOM 1260 CA TYR A 79 -3.329 -4.466 -13.762 1.00 0.00 C ATOM 1261 C TYR A 79 -3.066 -3.450 -12.653 1.00 0.00 C ATOM 1262 O TYR A 79 -2.779 -2.283 -12.921 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.833 -4.715 -13.883 1.00 0.00 C ATOM 1264 CG TYR A 79 -5.546 -3.404 -14.112 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -5.378 -2.717 -15.320 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -6.377 -2.873 -13.116 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -6.039 -1.501 -15.533 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -7.038 -1.658 -13.330 1.00 0.00 C ATOM 1269 CZ TYR A 79 -6.870 -0.972 -14.538 1.00 0.00 C ATOM 1270 OH TYR A 79 -7.523 0.226 -14.748 1.00 0.00 O ATOM 0 H TYR A 79 -3.209 -6.558 -13.606 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.950 -4.065 -14.702 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -5.034 -5.399 -14.708 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.207 -5.191 -12.977 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -4.738 -3.125 -16.088 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.507 -3.402 -12.183 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -5.908 -0.971 -16.465 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -7.678 -1.250 -12.562 1.00 0.00 H new ATOM 0 HH TYR A 79 -8.059 0.449 -13.959 1.00 0.00 H new ATOM 1280 N SER A 80 -3.166 -3.903 -11.406 1.00 0.00 N ATOM 1281 CA SER A 80 -2.938 -3.023 -10.264 1.00 0.00 C ATOM 1282 C SER A 80 -1.444 -2.809 -10.036 1.00 0.00 C ATOM 1283 O SER A 80 -1.040 -1.835 -9.405 1.00 0.00 O ATOM 1284 CB SER A 80 -3.570 -3.627 -9.008 1.00 0.00 C ATOM 1285 OG SER A 80 -3.312 -5.025 -8.977 1.00 0.00 O ATOM 0 H SER A 80 -3.401 -4.865 -11.162 1.00 0.00 H new ATOM 0 HA SER A 80 -3.399 -2.058 -10.475 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.162 -3.151 -8.117 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.644 -3.444 -9.004 1.00 0.00 H new ATOM 0 HG SER A 80 -2.477 -5.214 -9.454 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.626 -3.726 -10.534 1.00 0.00 N ATOM 1292 CA ALA A 81 0.817 -3.612 -10.352 1.00 0.00 C ATOM 1293 C ALA A 81 1.346 -2.322 -10.970 1.00 0.00 C ATOM 1294 O ALA A 81 1.936 -1.489 -10.280 1.00 0.00 O ATOM 1295 CB ALA A 81 1.526 -4.810 -10.986 1.00 0.00 C ATOM 0 H ALA A 81 -0.929 -4.546 -11.060 1.00 0.00 H new ATOM 0 HA ALA A 81 1.020 -3.594 -9.281 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.602 -4.713 -10.843 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.179 -5.729 -10.515 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.303 -4.842 -12.052 1.00 0.00 H new ATOM 1301 N PHE A 82 1.142 -2.165 -12.272 1.00 0.00 N ATOM 1302 CA PHE A 82 1.613 -0.974 -12.970 1.00 0.00 C ATOM 1303 C PHE A 82 0.738 0.238 -12.644 1.00 0.00 C ATOM 1304 O PHE A 82 1.244 1.291 -12.259 1.00 0.00 O ATOM 1305 CB PHE A 82 1.609 -1.227 -14.485 1.00 0.00 C ATOM 1306 CG PHE A 82 2.812 -0.564 -15.119 1.00 0.00 C ATOM 1307 CD1 PHE A 82 4.092 -1.087 -14.903 1.00 0.00 C ATOM 1308 CD2 PHE A 82 2.646 0.571 -15.923 1.00 0.00 C ATOM 1309 CE1 PHE A 82 5.206 -0.476 -15.489 1.00 0.00 C ATOM 1310 CE2 PHE A 82 3.761 1.182 -16.509 1.00 0.00 C ATOM 1311 CZ PHE A 82 5.041 0.659 -16.292 1.00 0.00 C ATOM 0 H PHE A 82 0.658 -2.841 -12.863 1.00 0.00 H new ATOM 0 HA PHE A 82 2.628 -0.760 -12.637 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.626 -2.299 -14.684 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.692 -0.835 -14.926 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.220 -1.963 -14.284 1.00 0.00 H new ATOM 0 HD2 PHE A 82 1.658 0.975 -16.091 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.194 -0.880 -15.322 1.00 0.00 H new ATOM 0 HE2 PHE A 82 3.633 2.057 -17.129 1.00 0.00 H new ATOM 0 HZ PHE A 82 5.901 1.131 -16.744 1.00 0.00 H new ATOM 1321 N ARG A 83 -0.570 0.092 -12.829 1.00 0.00 N ATOM 1322 CA ARG A 83 -1.500 1.192 -12.582 1.00 0.00 C ATOM 1323 C ARG A 83 -1.573 1.563 -11.102 1.00 0.00 C ATOM 1324 O ARG A 83 -1.532 2.744 -10.756 1.00 0.00 O ATOM 1325 CB ARG A 83 -2.893 0.801 -13.076 1.00 0.00 C ATOM 1326 CG ARG A 83 -3.779 2.046 -13.154 1.00 0.00 C ATOM 1327 CD ARG A 83 -5.160 1.662 -13.693 1.00 0.00 C ATOM 1328 NE ARG A 83 -5.809 2.826 -14.287 1.00 0.00 N ATOM 1329 CZ ARG A 83 -5.557 3.189 -15.541 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -4.723 2.495 -16.267 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -6.145 4.238 -16.046 1.00 0.00 N ATOM 0 H ARG A 83 -1.010 -0.772 -13.147 1.00 0.00 H new ATOM 0 HA ARG A 83 -1.133 2.063 -13.125 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.823 0.330 -14.057 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.337 0.068 -12.402 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.876 2.498 -12.167 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.319 2.792 -13.802 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.061 0.872 -14.437 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.776 1.265 -12.886 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.468 3.371 -13.730 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.264 1.674 -15.872 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.530 2.774 -17.229 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.798 4.779 -15.479 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.952 4.517 -17.008 1.00 0.00 H new ATOM 1345 N GLY A 84 -1.679 0.569 -10.229 1.00 0.00 N ATOM 1346 CA GLY A 84 -1.750 0.847 -8.798 1.00 0.00 C ATOM 1347 C GLY A 84 -0.514 1.612 -8.337 1.00 0.00 C ATOM 1348 O GLY A 84 -0.621 2.603 -7.616 1.00 0.00 O ATOM 0 H GLY A 84 -1.717 -0.419 -10.479 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -2.646 1.428 -8.579 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.833 -0.088 -8.244 1.00 0.00 H new ATOM 1352 N VAL A 85 0.660 1.143 -8.748 1.00 0.00 N ATOM 1353 CA VAL A 85 1.908 1.792 -8.357 1.00 0.00 C ATOM 1354 C VAL A 85 2.051 3.150 -9.039 1.00 0.00 C ATOM 1355 O VAL A 85 2.373 4.148 -8.394 1.00 0.00 O ATOM 1356 CB VAL A 85 3.097 0.902 -8.726 1.00 0.00 C ATOM 1357 CG1 VAL A 85 4.398 1.580 -8.289 1.00 0.00 C ATOM 1358 CG2 VAL A 85 2.961 -0.446 -8.012 1.00 0.00 C ATOM 0 H VAL A 85 0.774 0.324 -9.346 1.00 0.00 H new ATOM 0 HA VAL A 85 1.890 1.946 -7.278 1.00 0.00 H new ATOM 0 HB VAL A 85 3.114 0.745 -9.805 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.245 0.946 -8.552 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.494 2.542 -8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.383 1.736 -7.210 1.00 0.00 H new ATOM 0 HG21 VAL A 85 3.806 -1.083 -8.273 1.00 0.00 H new ATOM 0 HG22 VAL A 85 2.945 -0.287 -6.934 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.034 -0.929 -8.321 1.00 0.00 H new ATOM 1368 N GLN A 86 1.805 3.183 -10.343 1.00 0.00 N ATOM 1369 CA GLN A 86 1.909 4.429 -11.092 1.00 0.00 C ATOM 1370 C GLN A 86 1.067 5.515 -10.426 1.00 0.00 C ATOM 1371 O GLN A 86 1.298 6.707 -10.632 1.00 0.00 O ATOM 1372 CB GLN A 86 1.433 4.217 -12.533 1.00 0.00 C ATOM 1373 CG GLN A 86 2.546 3.551 -13.349 1.00 0.00 C ATOM 1374 CD GLN A 86 3.603 4.583 -13.732 1.00 0.00 C ATOM 1375 OE1 GLN A 86 3.567 5.771 -13.195 1.00 0.00 O flip ATOM 1376 NE2 GLN A 86 4.485 4.298 -14.542 1.00 0.00 N flip ATOM 0 H GLN A 86 1.535 2.371 -10.899 1.00 0.00 H new ATOM 0 HA GLN A 86 2.952 4.744 -11.103 1.00 0.00 H new ATOM 0 HB2 GLN A 86 0.538 3.594 -12.543 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.162 5.173 -12.981 1.00 0.00 H new ATOM 0 HG2 GLN A 86 3.003 2.749 -12.769 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.127 3.097 -14.247 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.512 3.368 -14.961 1.00 0.00 H new ATOM 0 HE22 GLN A 86 5.189 4.991 -14.794 1.00 0.00 H new ATOM 1385 N LEU A 87 0.092 5.091 -9.628 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.781 6.033 -8.933 1.00 0.00 C ATOM 1387 C LEU A 87 -0.192 6.403 -7.573 1.00 0.00 C ATOM 1388 O LEU A 87 -0.243 7.562 -7.159 1.00 0.00 O ATOM 1389 CB LEU A 87 -2.175 5.412 -8.746 1.00 0.00 C ATOM 1390 CG LEU A 87 -3.204 6.127 -9.637 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -3.347 7.595 -9.203 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -2.756 6.056 -11.106 1.00 0.00 C ATOM 0 H LEU A 87 -0.113 4.108 -9.447 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.867 6.938 -9.534 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.144 4.351 -8.995 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.476 5.486 -7.701 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.170 5.633 -9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.078 8.093 -9.840 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.681 7.637 -8.166 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.384 8.097 -9.295 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.488 6.564 -11.734 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.786 6.541 -11.214 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.676 5.013 -11.412 1.00 0.00 H new ATOM 1404 N THR A 88 0.364 5.413 -6.882 1.00 0.00 N ATOM 1405 CA THR A 88 0.954 5.654 -5.571 1.00 0.00 C ATOM 1406 C THR A 88 1.966 6.793 -5.641 1.00 0.00 C ATOM 1407 O THR A 88 2.222 7.471 -4.646 1.00 0.00 O ATOM 1408 CB THR A 88 1.646 4.385 -5.064 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.506 3.879 -6.075 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.593 3.330 -4.712 1.00 0.00 C ATOM 0 H THR A 88 0.418 4.447 -7.204 1.00 0.00 H new ATOM 0 HA THR A 88 0.157 5.931 -4.882 1.00 0.00 H new ATOM 0 HB THR A 88 2.230 4.622 -4.175 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.437 4.441 -6.875 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.088 2.428 -4.352 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.065 3.718 -3.935 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.006 3.092 -5.599 1.00 0.00 H new ATOM 1418 N TYR A 89 2.537 6.997 -6.824 1.00 0.00 N ATOM 1419 CA TYR A 89 3.521 8.056 -7.014 1.00 0.00 C ATOM 1420 C TYR A 89 2.856 9.429 -6.909 1.00 0.00 C ATOM 1421 O TYR A 89 3.376 10.332 -6.256 1.00 0.00 O ATOM 1422 CB TYR A 89 4.195 7.901 -8.387 1.00 0.00 C ATOM 1423 CG TYR A 89 5.693 8.055 -8.247 1.00 0.00 C ATOM 1424 CD1 TYR A 89 6.449 7.034 -7.659 1.00 0.00 C ATOM 1425 CD2 TYR A 89 6.325 9.217 -8.706 1.00 0.00 C ATOM 1426 CE1 TYR A 89 7.836 7.174 -7.530 1.00 0.00 C ATOM 1427 CE2 TYR A 89 7.712 9.358 -8.577 1.00 0.00 C ATOM 1428 CZ TYR A 89 8.467 8.336 -7.989 1.00 0.00 C ATOM 1429 OH TYR A 89 9.834 8.473 -7.862 1.00 0.00 O ATOM 0 H TYR A 89 2.337 6.447 -7.660 1.00 0.00 H new ATOM 0 HA TYR A 89 4.277 7.976 -6.233 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.959 6.924 -8.809 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.807 8.649 -9.078 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.962 6.138 -7.305 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.742 10.005 -9.160 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.419 6.386 -7.077 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.199 10.255 -8.931 1.00 0.00 H new ATOM 0 HH TYR A 89 10.112 9.337 -8.231 1.00 0.00 H new ATOM 1439 N GLU A 90 1.704 9.574 -7.556 1.00 0.00 N ATOM 1440 CA GLU A 90 0.978 10.839 -7.525 1.00 0.00 C ATOM 1441 C GLU A 90 0.691 11.252 -6.085 1.00 0.00 C ATOM 1442 O GLU A 90 0.905 12.403 -5.704 1.00 0.00 O ATOM 1443 CB GLU A 90 -0.339 10.705 -8.299 1.00 0.00 C ATOM 1444 CG GLU A 90 -0.084 10.909 -9.796 1.00 0.00 C ATOM 1445 CD GLU A 90 1.097 10.056 -10.248 1.00 0.00 C ATOM 1446 OE1 GLU A 90 1.176 8.916 -9.824 1.00 0.00 O ATOM 1447 OE2 GLU A 90 1.906 10.559 -11.011 1.00 0.00 O ATOM 0 H GLU A 90 1.256 8.839 -8.103 1.00 0.00 H new ATOM 0 HA GLU A 90 1.594 11.606 -7.994 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.775 9.721 -8.126 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.059 11.440 -7.940 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.975 10.641 -10.364 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.119 11.961 -9.998 1.00 0.00 H new ATOM 1454 N HIS A 91 0.206 10.305 -5.288 1.00 0.00 N ATOM 1455 CA HIS A 91 -0.107 10.584 -3.891 1.00 0.00 C ATOM 1456 C HIS A 91 1.152 11.008 -3.139 1.00 0.00 C ATOM 1457 O HIS A 91 1.160 12.026 -2.448 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.706 9.339 -3.231 1.00 0.00 C ATOM 1459 CG HIS A 91 -1.426 9.730 -1.969 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -2.181 8.824 -1.239 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -1.520 10.924 -1.296 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -2.691 9.481 -0.181 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -2.319 10.763 -0.167 1.00 0.00 N ATOM 0 H HIS A 91 0.022 9.346 -5.582 1.00 0.00 H new ATOM 0 HA HIS A 91 -0.832 11.397 -3.853 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -1.396 8.848 -3.917 1.00 0.00 H new ATOM 0 HB3 HIS A 91 0.082 8.621 -3.004 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -2.324 7.839 -1.463 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -1.046 11.847 -1.597 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -3.324 9.026 0.566 1.00 0.00 H new ATOM 1472 N THR A 92 2.214 10.220 -3.280 1.00 0.00 N ATOM 1473 CA THR A 92 3.474 10.524 -2.611 1.00 0.00 C ATOM 1474 C THR A 92 3.993 11.890 -3.048 1.00 0.00 C ATOM 1475 O THR A 92 4.334 12.732 -2.217 1.00 0.00 O ATOM 1476 CB THR A 92 4.515 9.452 -2.945 1.00 0.00 C ATOM 1477 OG1 THR A 92 4.667 9.367 -4.354 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.058 8.097 -2.397 1.00 0.00 C ATOM 0 H THR A 92 2.228 9.372 -3.847 1.00 0.00 H new ATOM 0 HA THR A 92 3.299 10.538 -1.535 1.00 0.00 H new ATOM 0 HB THR A 92 5.468 9.720 -2.489 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.850 9.687 -4.791 1.00 0.00 H new ATOM 0 HG21 THR A 92 4.802 7.338 -2.637 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.942 8.162 -1.315 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.104 7.825 -2.848 1.00 0.00 H new ATOM 1486 N MET A 93 4.052 12.101 -4.359 1.00 0.00 N ATOM 1487 CA MET A 93 4.531 13.367 -4.899 1.00 0.00 C ATOM 1488 C MET A 93 3.753 14.534 -4.298 1.00 0.00 C ATOM 1489 O MET A 93 4.341 15.508 -3.831 1.00 0.00 O ATOM 1490 CB MET A 93 4.376 13.376 -6.421 1.00 0.00 C ATOM 1491 CG MET A 93 4.960 14.671 -6.987 1.00 0.00 C ATOM 1492 SD MET A 93 5.176 14.502 -8.776 1.00 0.00 S ATOM 1493 CE MET A 93 6.479 15.743 -8.968 1.00 0.00 C ATOM 0 H MET A 93 3.776 11.416 -5.063 1.00 0.00 H new ATOM 0 HA MET A 93 5.584 13.477 -4.641 1.00 0.00 H new ATOM 0 HB2 MET A 93 4.886 12.515 -6.854 1.00 0.00 H new ATOM 0 HB3 MET A 93 3.323 13.292 -6.690 1.00 0.00 H new ATOM 0 HG2 MET A 93 4.298 15.508 -6.767 1.00 0.00 H new ATOM 0 HG3 MET A 93 5.917 14.889 -6.513 1.00 0.00 H new ATOM 0 HE1 MET A 93 6.770 15.806 -10.017 1.00 0.00 H new ATOM 0 HE2 MET A 93 6.110 16.713 -8.635 1.00 0.00 H new ATOM 0 HE3 MET A 93 7.343 15.459 -8.368 1.00 0.00 H new ATOM 1503 N LEU A 94 2.430 14.427 -4.316 1.00 0.00 N ATOM 1504 CA LEU A 94 1.579 15.480 -3.771 1.00 0.00 C ATOM 1505 C LEU A 94 1.906 15.715 -2.299 1.00 0.00 C ATOM 1506 O LEU A 94 2.087 16.853 -1.866 1.00 0.00 O ATOM 1507 CB LEU A 94 0.102 15.082 -3.926 1.00 0.00 C ATOM 1508 CG LEU A 94 -0.781 16.331 -4.075 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -0.538 17.280 -2.899 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -0.461 17.052 -5.395 1.00 0.00 C ATOM 0 H LEU A 94 1.925 13.628 -4.699 1.00 0.00 H new ATOM 0 HA LEU A 94 1.762 16.404 -4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.018 14.439 -4.798 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.218 14.505 -3.058 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.827 16.024 -4.083 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.166 18.164 -3.009 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.784 16.774 -1.966 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.510 17.579 -2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.093 17.935 -5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 94 0.587 17.353 -5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.650 16.380 -6.232 1.00 0.00 H new ATOM 1522 N GLN A 95 1.988 14.631 -1.535 1.00 0.00 N ATOM 1523 CA GLN A 95 2.300 14.730 -0.115 1.00 0.00 C ATOM 1524 C GLN A 95 3.535 15.601 0.097 1.00 0.00 C ATOM 1525 O GLN A 95 3.577 16.424 1.010 1.00 0.00 O ATOM 1526 CB GLN A 95 2.549 13.334 0.460 1.00 0.00 C ATOM 1527 CG GLN A 95 2.694 13.420 1.981 1.00 0.00 C ATOM 1528 CD GLN A 95 2.875 12.023 2.565 1.00 0.00 C ATOM 1529 OE1 GLN A 95 3.838 11.773 3.290 1.00 0.00 O ATOM 1530 NE2 GLN A 95 2.002 11.093 2.289 1.00 0.00 N ATOM 0 H GLN A 95 1.844 13.680 -1.873 1.00 0.00 H new ATOM 0 HA GLN A 95 1.454 15.187 0.398 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.724 12.671 0.201 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.451 12.906 0.023 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.549 14.045 2.239 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.812 13.893 2.413 1.00 0.00 H new ATOM 0 HE21 GLN A 95 1.205 11.304 1.688 1.00 0.00 H new ATOM 0 HE22 GLN A 95 2.116 10.156 2.674 1.00 0.00 H new ATOM 1539 N LEU A 96 4.537 15.415 -0.758 1.00 0.00 N ATOM 1540 CA LEU A 96 5.770 16.193 -0.661 1.00 0.00 C ATOM 1541 C LEU A 96 5.728 17.379 -1.620 1.00 0.00 C ATOM 1542 O LEU A 96 6.619 18.230 -1.610 1.00 0.00 O ATOM 1543 CB LEU A 96 6.975 15.308 -0.997 1.00 0.00 C ATOM 1544 CG LEU A 96 7.250 14.337 0.161 1.00 0.00 C ATOM 1545 CD1 LEU A 96 7.934 13.077 -0.376 1.00 0.00 C ATOM 1546 CD2 LEU A 96 8.168 15.007 1.191 1.00 0.00 C ATOM 0 H LEU A 96 4.521 14.738 -1.521 1.00 0.00 H new ATOM 0 HA LEU A 96 5.865 16.564 0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.783 14.750 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.853 15.928 -1.180 1.00 0.00 H new ATOM 0 HG LEU A 96 6.305 14.069 0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.128 12.389 0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 96 7.285 12.594 -1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.876 13.349 -0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.361 14.315 2.011 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.111 15.278 0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.686 15.904 1.579 1.00 0.00 H new ATOM 1558 N TYR A 97 4.688 17.429 -2.451 1.00 0.00 N ATOM 1559 CA TYR A 97 4.537 18.513 -3.420 1.00 0.00 C ATOM 1560 C TYR A 97 3.171 19.181 -3.272 1.00 0.00 C ATOM 1561 O TYR A 97 2.243 18.886 -4.026 1.00 0.00 O ATOM 1562 CB TYR A 97 4.682 17.960 -4.842 1.00 0.00 C ATOM 1563 CG TYR A 97 4.970 19.091 -5.801 1.00 0.00 C ATOM 1564 CD1 TYR A 97 3.915 19.783 -6.407 1.00 0.00 C ATOM 1565 CD2 TYR A 97 6.294 19.445 -6.087 1.00 0.00 C ATOM 1566 CE1 TYR A 97 4.183 20.830 -7.297 1.00 0.00 C ATOM 1567 CE2 TYR A 97 6.563 20.492 -6.977 1.00 0.00 C ATOM 1568 CZ TYR A 97 5.507 21.184 -7.582 1.00 0.00 C ATOM 1569 OH TYR A 97 5.772 22.215 -8.459 1.00 0.00 O ATOM 0 H TYR A 97 3.941 16.735 -2.473 1.00 0.00 H new ATOM 0 HA TYR A 97 5.313 19.255 -3.233 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.488 17.227 -4.877 1.00 0.00 H new ATOM 0 HB3 TYR A 97 3.768 17.444 -5.137 1.00 0.00 H new ATOM 0 HD1 TYR A 97 2.894 19.509 -6.188 1.00 0.00 H new ATOM 0 HD2 TYR A 97 7.108 18.910 -5.621 1.00 0.00 H new ATOM 0 HE1 TYR A 97 3.369 21.364 -7.763 1.00 0.00 H new ATOM 0 HE2 TYR A 97 7.584 20.766 -7.197 1.00 0.00 H new ATOM 0 HH TYR A 97 6.741 22.331 -8.544 1.00 0.00 H new ATOM 1579 N PRO A 98 3.029 20.068 -2.320 1.00 0.00 N ATOM 1580 CA PRO A 98 1.744 20.784 -2.077 1.00 0.00 C ATOM 1581 C PRO A 98 1.512 21.905 -3.090 1.00 0.00 C ATOM 1582 O PRO A 98 2.081 21.892 -4.181 1.00 0.00 O ATOM 1583 CB PRO A 98 1.908 21.334 -0.657 1.00 0.00 C ATOM 1584 CG PRO A 98 3.381 21.520 -0.474 1.00 0.00 C ATOM 1585 CD PRO A 98 4.075 20.486 -1.370 1.00 0.00 C ATOM 0 HA PRO A 98 0.876 20.134 -2.185 1.00 0.00 H new ATOM 0 HB2 PRO A 98 1.374 22.277 -0.536 1.00 0.00 H new ATOM 0 HB3 PRO A 98 1.504 20.642 0.082 1.00 0.00 H new ATOM 0 HG2 PRO A 98 3.680 22.532 -0.749 1.00 0.00 H new ATOM 0 HG3 PRO A 98 3.662 21.377 0.570 1.00 0.00 H new ATOM 0 HD2 PRO A 98 4.932 20.918 -1.887 1.00 0.00 H new ATOM 0 HD3 PRO A 98 4.446 19.641 -0.789 1.00 0.00 H new ATOM 1593 N SER A 99 0.670 22.868 -2.719 1.00 0.00 N ATOM 1594 CA SER A 99 0.361 23.993 -3.599 1.00 0.00 C ATOM 1595 C SER A 99 -0.713 23.600 -4.611 1.00 0.00 C ATOM 1596 O SER A 99 -0.456 23.526 -5.812 1.00 0.00 O ATOM 1597 CB SER A 99 1.626 24.457 -4.333 1.00 0.00 C ATOM 1598 OG SER A 99 2.757 24.237 -3.502 1.00 0.00 O ATOM 0 H SER A 99 0.191 22.892 -1.819 1.00 0.00 H new ATOM 0 HA SER A 99 -0.016 24.814 -2.989 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.737 23.912 -5.270 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.546 25.514 -4.586 1.00 0.00 H new ATOM 0 HG SER A 99 3.156 23.368 -3.716 1.00 0.00 H new ATOM 1604 N PRO A 100 -1.906 23.350 -4.142 1.00 0.00 N ATOM 1605 CA PRO A 100 -3.052 22.955 -5.012 1.00 0.00 C ATOM 1606 C PRO A 100 -3.153 23.824 -6.263 1.00 0.00 C ATOM 1607 O PRO A 100 -2.646 24.946 -6.295 1.00 0.00 O ATOM 1608 CB PRO A 100 -4.270 23.146 -4.105 1.00 0.00 C ATOM 1609 CG PRO A 100 -3.755 22.955 -2.715 1.00 0.00 C ATOM 1610 CD PRO A 100 -2.295 23.417 -2.722 1.00 0.00 C ATOM 0 HA PRO A 100 -2.952 21.938 -5.390 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -4.704 24.138 -4.232 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.052 22.424 -4.338 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -4.341 23.534 -2.002 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -3.829 21.910 -2.414 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -2.195 24.428 -2.328 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.669 22.771 -2.106 1.00 0.00 H new ATOM 1618 N PHE A 101 -3.814 23.298 -7.290 1.00 0.00 N ATOM 1619 CA PHE A 101 -3.978 24.032 -8.539 1.00 0.00 C ATOM 1620 C PHE A 101 -5.056 23.383 -9.400 1.00 0.00 C ATOM 1621 O PHE A 101 -5.682 24.043 -10.230 1.00 0.00 O ATOM 1622 CB PHE A 101 -2.656 24.058 -9.307 1.00 0.00 C ATOM 1623 CG PHE A 101 -2.845 24.795 -10.611 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -3.392 24.134 -11.716 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -2.474 26.141 -10.713 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -3.568 24.818 -12.925 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -2.649 26.826 -11.922 1.00 0.00 C ATOM 1628 CZ PHE A 101 -3.196 26.164 -13.028 1.00 0.00 C ATOM 0 H PHE A 101 -4.242 22.372 -7.282 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.280 25.053 -8.304 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -1.886 24.546 -8.710 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.314 23.041 -9.498 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.679 23.096 -11.636 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -2.053 26.651 -9.859 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.991 24.308 -13.778 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -2.362 27.864 -12.001 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.331 26.692 -13.961 1.00 0.00 H new ATOM 1638 N ALA A 102 -5.266 22.086 -9.197 1.00 0.00 N ATOM 1639 CA ALA A 102 -6.272 21.347 -9.959 1.00 0.00 C ATOM 1640 C ALA A 102 -7.240 20.640 -9.015 1.00 0.00 C ATOM 1641 O ALA A 102 -8.348 20.273 -9.407 1.00 0.00 O ATOM 1642 CB ALA A 102 -5.587 20.317 -10.862 1.00 0.00 C ATOM 0 H ALA A 102 -4.756 21.525 -8.514 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.832 22.052 -10.574 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.341 19.770 -11.427 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -4.916 20.828 -11.553 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.015 19.619 -10.250 1.00 0.00 H new ATOM 1648 N THR A 103 -6.813 20.453 -7.770 1.00 0.00 N ATOM 1649 CA THR A 103 -7.650 19.789 -6.775 1.00 0.00 C ATOM 1650 C THR A 103 -8.665 20.768 -6.192 1.00 0.00 C ATOM 1651 O THR A 103 -8.629 21.080 -5.002 1.00 0.00 O ATOM 1652 CB THR A 103 -6.777 19.227 -5.651 1.00 0.00 C ATOM 1653 OG1 THR A 103 -5.686 18.511 -6.215 1.00 0.00 O ATOM 1654 CG2 THR A 103 -7.608 18.286 -4.777 1.00 0.00 C ATOM 0 H THR A 103 -5.899 20.749 -7.427 1.00 0.00 H new ATOM 0 HA THR A 103 -8.185 18.974 -7.262 1.00 0.00 H new ATOM 0 HB THR A 103 -6.399 20.047 -5.040 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.124 18.152 -5.497 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.984 17.887 -3.977 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.445 18.835 -4.345 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.988 17.465 -5.385 1.00 0.00 H new ATOM 1662 N SER A 104 -9.568 21.251 -7.039 1.00 0.00 N ATOM 1663 CA SER A 104 -10.589 22.194 -6.596 1.00 0.00 C ATOM 1664 C SER A 104 -11.704 21.468 -5.853 1.00 0.00 C ATOM 1665 O SER A 104 -12.331 20.555 -6.392 1.00 0.00 O ATOM 1666 CB SER A 104 -11.173 22.935 -7.799 1.00 0.00 C ATOM 1667 OG SER A 104 -12.060 22.071 -8.497 1.00 0.00 O ATOM 0 H SER A 104 -9.614 21.008 -8.028 1.00 0.00 H new ATOM 0 HA SER A 104 -10.124 22.911 -5.919 1.00 0.00 H new ATOM 0 HB2 SER A 104 -11.702 23.829 -7.468 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.373 23.265 -8.461 1.00 0.00 H new ATOM 0 HG SER A 104 -12.084 21.198 -8.052 1.00 0.00 H new ATOM 1673 N ASP A 105 -11.948 21.878 -4.614 1.00 0.00 N ATOM 1674 CA ASP A 105 -12.991 21.260 -3.804 1.00 0.00 C ATOM 1675 C ASP A 105 -12.825 19.744 -3.778 1.00 0.00 C ATOM 1676 O ASP A 105 -13.317 19.042 -4.661 1.00 0.00 O ATOM 1677 CB ASP A 105 -14.368 21.615 -4.369 1.00 0.00 C ATOM 1678 CG ASP A 105 -14.605 23.117 -4.261 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -14.059 23.719 -3.351 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -15.328 23.644 -5.091 1.00 0.00 O ATOM 0 H ASP A 105 -11.441 22.632 -4.150 1.00 0.00 H new ATOM 0 HA ASP A 105 -12.906 21.639 -2.786 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -14.434 21.302 -5.411 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -15.143 21.076 -3.825 1.00 0.00 H new ATOM 1685 N PHE A 106 -12.132 19.247 -2.761 1.00 0.00 N ATOM 1686 CA PHE A 106 -11.909 17.810 -2.631 1.00 0.00 C ATOM 1687 C PHE A 106 -13.225 17.055 -2.802 1.00 0.00 C ATOM 1688 O PHE A 106 -14.089 17.088 -1.925 1.00 0.00 O ATOM 1689 CB PHE A 106 -11.302 17.489 -1.258 1.00 0.00 C ATOM 1690 CG PHE A 106 -10.620 18.718 -0.704 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -11.374 19.704 -0.057 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -9.234 18.871 -0.836 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -10.744 20.843 0.457 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -8.604 20.010 -0.321 1.00 0.00 C ATOM 1695 CZ PHE A 106 -9.359 20.996 0.325 1.00 0.00 C ATOM 0 H PHE A 106 -11.717 19.811 -2.019 1.00 0.00 H new ATOM 0 HA PHE A 106 -11.214 17.495 -3.409 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.082 17.154 -0.574 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -10.585 16.673 -1.348 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -12.443 19.586 0.046 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -8.652 18.111 -1.335 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -11.326 21.604 0.955 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.535 20.128 -0.422 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.873 21.875 0.722 1.00 0.00 H new ATOM 1705 N MET A 107 -13.373 16.377 -3.936 1.00 0.00 N ATOM 1706 CA MET A 107 -14.591 15.623 -4.208 1.00 0.00 C ATOM 1707 C MET A 107 -14.343 14.574 -5.287 1.00 0.00 C ATOM 1708 O MET A 107 -13.881 14.893 -6.382 1.00 0.00 O ATOM 1709 CB MET A 107 -15.701 16.572 -4.664 1.00 0.00 C ATOM 1710 CG MET A 107 -17.044 15.839 -4.642 1.00 0.00 C ATOM 1711 SD MET A 107 -18.326 16.913 -5.335 1.00 0.00 S ATOM 1712 CE MET A 107 -19.432 15.604 -5.914 1.00 0.00 C ATOM 0 H MET A 107 -12.671 16.334 -4.675 1.00 0.00 H new ATOM 0 HA MET A 107 -14.896 15.119 -3.291 1.00 0.00 H new ATOM 0 HB2 MET A 107 -15.740 17.443 -4.010 1.00 0.00 H new ATOM 0 HB3 MET A 107 -15.491 16.937 -5.669 1.00 0.00 H new ATOM 0 HG2 MET A 107 -16.977 14.916 -5.218 1.00 0.00 H new ATOM 0 HG3 MET A 107 -17.301 15.559 -3.620 1.00 0.00 H new ATOM 0 HE1 MET A 107 -20.308 16.050 -6.385 1.00 0.00 H new ATOM 0 HE2 MET A 107 -18.909 14.979 -6.638 1.00 0.00 H new ATOM 0 HE3 MET A 107 -19.747 14.993 -5.068 1.00 0.00 H new ATOM 1722 N VAL A 108 -14.656 13.321 -4.972 1.00 0.00 N ATOM 1723 CA VAL A 108 -14.465 12.234 -5.925 1.00 0.00 C ATOM 1724 C VAL A 108 -15.470 12.344 -7.066 1.00 0.00 C ATOM 1725 O VAL A 108 -16.624 12.722 -6.856 1.00 0.00 O ATOM 1726 CB VAL A 108 -14.632 10.886 -5.222 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -16.059 10.763 -4.683 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -14.367 9.755 -6.218 1.00 0.00 C ATOM 0 H VAL A 108 -15.040 13.035 -4.071 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.457 12.305 -6.334 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.924 10.819 -4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -16.177 9.802 -4.182 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.251 11.568 -3.974 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.767 10.831 -5.509 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -14.486 8.794 -5.717 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -15.075 9.824 -7.044 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.351 9.840 -6.603 1.00 0.00 H new ATOM 1738 N ARG A 109 -15.025 12.014 -8.274 1.00 0.00 N ATOM 1739 CA ARG A 109 -15.894 12.079 -9.444 1.00 0.00 C ATOM 1740 C ARG A 109 -15.480 11.034 -10.475 1.00 0.00 C ATOM 1741 O ARG A 109 -14.529 11.237 -11.231 1.00 0.00 O ATOM 1742 CB ARG A 109 -15.825 13.478 -10.065 1.00 0.00 C ATOM 1743 CG ARG A 109 -14.390 14.001 -9.983 1.00 0.00 C ATOM 1744 CD ARG A 109 -14.250 15.249 -10.857 1.00 0.00 C ATOM 1745 NE ARG A 109 -12.854 15.673 -10.909 1.00 0.00 N ATOM 1746 CZ ARG A 109 -12.396 16.408 -11.917 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -13.199 16.764 -12.883 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -11.143 16.775 -11.942 1.00 0.00 N ATOM 0 H ARG A 109 -14.074 11.701 -8.468 1.00 0.00 H new ATOM 0 HA ARG A 109 -16.918 11.873 -9.131 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -16.152 13.443 -11.104 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -16.501 14.154 -9.541 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -14.137 14.238 -8.950 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -13.692 13.232 -10.314 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -14.612 15.040 -11.864 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -14.867 16.053 -10.457 1.00 0.00 H new ATOM 0 HE ARG A 109 -12.219 15.400 -10.159 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.178 16.478 -12.864 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.847 17.328 -13.657 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.515 16.497 -11.188 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -10.792 17.339 -12.716 1.00 0.00 H new ATOM 1762 N PHE A 110 -16.201 9.916 -10.500 1.00 0.00 N ATOM 1763 CA PHE A 110 -15.906 8.839 -11.442 1.00 0.00 C ATOM 1764 C PHE A 110 -17.066 8.664 -12.424 1.00 0.00 C ATOM 1765 O PHE A 110 -18.220 8.916 -12.079 1.00 0.00 O ATOM 1766 CB PHE A 110 -15.674 7.529 -10.670 1.00 0.00 C ATOM 1767 CG PHE A 110 -14.307 6.967 -10.998 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -13.160 7.738 -10.773 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -14.188 5.674 -11.525 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -11.895 7.218 -11.075 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -12.923 5.155 -11.826 1.00 0.00 C ATOM 1772 CZ PHE A 110 -11.777 5.926 -11.601 1.00 0.00 C ATOM 0 H PHE A 110 -16.991 9.732 -9.881 1.00 0.00 H new ATOM 0 HA PHE A 110 -15.007 9.093 -12.003 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -15.754 7.710 -9.598 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -16.446 6.804 -10.929 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -13.251 8.734 -10.366 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -15.072 5.078 -11.699 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -11.011 7.814 -10.902 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -12.832 4.159 -12.232 1.00 0.00 H new ATOM 0 HZ PHE A 110 -10.802 5.524 -11.833 1.00 0.00 H new ATOM 1782 N PRO A 111 -16.787 8.238 -13.632 1.00 0.00 N ATOM 1783 CA PRO A 111 -17.834 8.028 -14.668 1.00 0.00 C ATOM 1784 C PRO A 111 -19.105 7.412 -14.088 1.00 0.00 C ATOM 1785 O PRO A 111 -19.050 6.412 -13.372 1.00 0.00 O ATOM 1786 CB PRO A 111 -17.164 7.072 -15.656 1.00 0.00 C ATOM 1787 CG PRO A 111 -15.701 7.369 -15.558 1.00 0.00 C ATOM 1788 CD PRO A 111 -15.445 7.910 -14.145 1.00 0.00 C ATOM 0 HA PRO A 111 -18.160 8.964 -15.122 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -17.373 6.033 -15.402 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -17.531 7.232 -16.670 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -15.112 6.470 -15.739 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -15.405 8.100 -16.310 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -14.950 7.168 -13.519 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -14.801 8.789 -14.166 1.00 0.00 H new ATOM 1796 N GLU A 112 -20.247 8.012 -14.405 1.00 0.00 N ATOM 1797 CA GLU A 112 -21.525 7.509 -13.912 1.00 0.00 C ATOM 1798 C GLU A 112 -21.888 6.207 -14.620 1.00 0.00 C ATOM 1799 O GLU A 112 -22.930 5.610 -14.352 1.00 0.00 O ATOM 1800 CB GLU A 112 -22.622 8.551 -14.149 1.00 0.00 C ATOM 1801 CG GLU A 112 -23.927 8.092 -13.489 1.00 0.00 C ATOM 1802 CD GLU A 112 -24.854 9.285 -13.281 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -24.677 9.984 -12.298 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -25.730 9.481 -14.108 1.00 0.00 O ATOM 0 H GLU A 112 -20.315 8.840 -14.996 1.00 0.00 H new ATOM 0 HA GLU A 112 -21.437 7.317 -12.843 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -22.316 9.514 -13.740 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -22.776 8.694 -15.219 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -24.417 7.345 -14.114 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -23.712 7.616 -12.532 1.00 0.00 H new ATOM 1811 N TRP A 113 -21.017 5.774 -15.525 1.00 0.00 N ATOM 1812 CA TRP A 113 -21.246 4.542 -16.272 1.00 0.00 C ATOM 1813 C TRP A 113 -20.759 3.336 -15.466 1.00 0.00 C ATOM 1814 O TRP A 113 -20.865 2.194 -15.915 1.00 0.00 O ATOM 1815 CB TRP A 113 -20.523 4.625 -17.629 1.00 0.00 C ATOM 1816 CG TRP A 113 -19.706 3.393 -17.871 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -18.440 3.204 -17.437 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -20.076 2.184 -18.594 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -18.008 1.956 -17.847 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -18.981 1.288 -18.564 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -21.244 1.781 -19.267 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -19.041 0.038 -19.179 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -21.308 0.523 -19.888 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -20.209 -0.347 -19.844 1.00 0.00 C ATOM 0 H TRP A 113 -20.149 6.256 -15.759 1.00 0.00 H new ATOM 0 HA TRP A 113 -22.314 4.417 -16.450 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -21.254 4.746 -18.429 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -19.879 5.504 -17.650 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -17.860 3.912 -16.864 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -17.084 1.575 -17.645 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -22.096 2.443 -19.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -18.191 -0.628 -19.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -22.209 0.224 -20.403 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -20.265 -1.313 -20.323 1.00 0.00 H new ATOM 1835 N LEU A 114 -20.232 3.601 -14.272 1.00 0.00 N ATOM 1836 CA LEU A 114 -19.737 2.534 -13.404 1.00 0.00 C ATOM 1837 C LEU A 114 -20.537 2.497 -12.102 1.00 0.00 C ATOM 1838 O LEU A 114 -20.119 3.063 -11.092 1.00 0.00 O ATOM 1839 CB LEU A 114 -18.253 2.771 -13.088 1.00 0.00 C ATOM 1840 CG LEU A 114 -17.377 2.121 -14.170 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -16.040 2.859 -14.260 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -17.119 0.656 -13.810 1.00 0.00 C ATOM 0 H LEU A 114 -20.137 4.540 -13.885 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.853 1.580 -13.918 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -18.049 3.841 -13.037 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -18.009 2.353 -12.111 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.892 2.177 -15.129 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -15.420 2.396 -15.028 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -16.217 3.903 -14.517 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -15.529 2.804 -13.299 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -16.498 0.196 -14.579 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -16.607 0.602 -12.849 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -18.068 0.125 -13.745 1.00 0.00 H new ATOM 1854 N PRO A 115 -21.673 1.846 -12.108 1.00 0.00 N ATOM 1855 CA PRO A 115 -22.547 1.738 -10.902 1.00 0.00 C ATOM 1856 C PRO A 115 -21.778 1.277 -9.665 1.00 0.00 C ATOM 1857 O PRO A 115 -22.351 1.138 -8.588 1.00 0.00 O ATOM 1858 CB PRO A 115 -23.602 0.704 -11.307 1.00 0.00 C ATOM 1859 CG PRO A 115 -23.658 0.764 -12.798 1.00 0.00 C ATOM 1860 CD PRO A 115 -22.253 1.145 -13.266 1.00 0.00 C ATOM 0 HA PRO A 115 -22.973 2.702 -10.623 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -23.328 -0.293 -10.963 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -24.571 0.938 -10.867 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -23.959 -0.197 -13.215 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -24.391 1.499 -13.130 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -21.669 0.265 -13.534 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -22.285 1.787 -14.147 1.00 0.00 H new ATOM 1868 N LEU A 116 -20.481 1.041 -9.821 1.00 0.00 N ATOM 1869 CA LEU A 116 -19.657 0.598 -8.707 1.00 0.00 C ATOM 1870 C LEU A 116 -19.626 1.661 -7.614 1.00 0.00 C ATOM 1871 O LEU A 116 -19.503 1.348 -6.431 1.00 0.00 O ATOM 1872 CB LEU A 116 -18.231 0.307 -9.188 1.00 0.00 C ATOM 1873 CG LEU A 116 -18.154 -1.117 -9.741 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -19.192 -1.292 -10.851 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -16.755 -1.368 -10.308 1.00 0.00 C ATOM 0 H LEU A 116 -19.981 1.149 -10.703 1.00 0.00 H new ATOM 0 HA LEU A 116 -20.089 -0.315 -8.299 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.944 1.023 -9.958 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.528 0.426 -8.364 1.00 0.00 H new ATOM 0 HG LEU A 116 -18.356 -1.828 -8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -19.136 -2.307 -11.244 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -20.189 -1.113 -10.448 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -18.991 -0.581 -11.652 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.699 -2.383 -10.702 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.554 -0.656 -11.108 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -16.015 -1.245 -9.518 1.00 0.00 H new ATOM 1887 N ASP A 117 -19.744 2.922 -8.024 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.736 4.037 -7.082 1.00 0.00 C ATOM 1889 C ASP A 117 -21.160 4.470 -6.748 1.00 0.00 C ATOM 1890 O ASP A 117 -21.467 4.795 -5.600 1.00 0.00 O ATOM 1891 CB ASP A 117 -18.970 5.217 -7.679 1.00 0.00 C ATOM 1892 CG ASP A 117 -19.545 5.575 -9.045 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -20.539 6.282 -9.081 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -18.984 5.136 -10.035 1.00 0.00 O ATOM 0 H ASP A 117 -19.846 3.196 -9.001 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.245 3.709 -6.166 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -19.033 6.077 -7.012 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -17.914 4.965 -7.775 1.00 0.00 H new ATOM 1899 N LYS A 118 -22.025 4.480 -7.760 1.00 0.00 N ATOM 1900 CA LYS A 118 -23.415 4.884 -7.563 1.00 0.00 C ATOM 1901 C LYS A 118 -24.191 3.796 -6.824 1.00 0.00 C ATOM 1902 O LYS A 118 -24.937 4.079 -5.888 1.00 0.00 O ATOM 1903 CB LYS A 118 -24.071 5.159 -8.923 1.00 0.00 C ATOM 1904 CG LYS A 118 -25.155 6.233 -8.777 1.00 0.00 C ATOM 1905 CD LYS A 118 -26.236 5.753 -7.801 1.00 0.00 C ATOM 1906 CE LYS A 118 -27.549 6.486 -8.086 1.00 0.00 C ATOM 1907 NZ LYS A 118 -27.317 7.957 -8.048 1.00 0.00 N ATOM 0 H LYS A 118 -21.791 4.215 -8.717 1.00 0.00 H new ATOM 0 HA LYS A 118 -23.433 5.792 -6.961 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -23.318 5.487 -9.639 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -24.508 4.241 -9.317 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -24.713 7.162 -8.416 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -25.599 6.448 -9.749 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -26.379 4.677 -7.902 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -25.921 5.937 -6.774 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -27.936 6.194 -9.062 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -28.301 6.207 -7.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -28.226 8.449 -7.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -26.696 8.190 -7.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -26.867 8.260 -8.935 1.00 0.00 H new ATOM 1921 N TRP A 119 -24.007 2.551 -7.252 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.692 1.429 -6.622 1.00 0.00 C ATOM 1923 C TRP A 119 -24.077 1.126 -5.261 1.00 0.00 C ATOM 1924 O TRP A 119 -24.687 0.458 -4.427 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.602 0.187 -7.516 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.720 -0.750 -7.187 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -25.717 -1.632 -6.161 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -26.999 -0.914 -7.865 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -26.913 -2.326 -6.165 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -27.737 -1.919 -7.197 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -27.584 -0.293 -8.983 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -29.011 -2.295 -7.622 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -28.867 -0.668 -9.414 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -29.579 -1.668 -8.735 1.00 0.00 C ATOM 0 H TRP A 119 -23.394 2.295 -8.026 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.739 1.698 -6.485 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.654 0.477 -8.565 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -23.643 -0.310 -7.370 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -24.912 -1.771 -5.454 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -27.157 -3.050 -5.489 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -27.043 0.477 -9.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -29.555 -3.065 -7.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -29.308 -0.184 -10.273 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -30.565 -1.953 -9.072 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.863 1.625 -5.041 1.00 0.00 N ATOM 1946 CA VAL A 120 -22.173 1.403 -3.773 1.00 0.00 C ATOM 1947 C VAL A 120 -21.407 2.653 -3.347 1.00 0.00 C ATOM 1948 O VAL A 120 -20.177 2.688 -3.406 1.00 0.00 O ATOM 1949 CB VAL A 120 -21.202 0.228 -3.904 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -20.818 -0.279 -2.511 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.874 -0.902 -4.687 1.00 0.00 C ATOM 0 H VAL A 120 -22.340 2.181 -5.718 1.00 0.00 H new ATOM 0 HA VAL A 120 -22.921 1.175 -3.013 1.00 0.00 H new ATOM 0 HB VAL A 120 -20.306 0.556 -4.431 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.126 -1.116 -2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -20.340 0.524 -1.950 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -21.714 -0.607 -1.983 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.183 -1.740 -4.781 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.770 -1.228 -4.159 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -22.148 -0.544 -5.679 1.00 0.00 H new ATOM 1961 N PRO A 121 -22.108 3.669 -2.917 1.00 0.00 N ATOM 1962 CA PRO A 121 -21.483 4.944 -2.467 1.00 0.00 C ATOM 1963 C PRO A 121 -20.920 4.828 -1.052 1.00 0.00 C ATOM 1964 O PRO A 121 -20.105 5.644 -0.625 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.640 5.943 -2.523 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.875 5.128 -2.297 1.00 0.00 C ATOM 1967 CD PRO A 121 -23.576 3.714 -2.813 1.00 0.00 C ATOM 0 HA PRO A 121 -20.634 5.237 -3.085 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -22.532 6.714 -1.760 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -22.675 6.451 -3.487 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -24.135 5.106 -1.239 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.725 5.560 -2.825 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.950 2.953 -2.128 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -24.049 3.534 -3.778 1.00 0.00 H new ATOM 1975 N GLN A 122 -21.369 3.809 -0.331 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.916 3.592 1.038 1.00 0.00 C ATOM 1977 C GLN A 122 -19.395 3.524 1.102 1.00 0.00 C ATOM 1978 O GLN A 122 -18.766 4.233 1.888 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.512 2.292 1.587 1.00 0.00 C ATOM 1980 CG GLN A 122 -21.275 2.221 3.097 1.00 0.00 C ATOM 1981 CD GLN A 122 -22.028 1.033 3.687 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -22.582 1.131 4.782 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -22.081 -0.089 3.023 1.00 0.00 N ATOM 0 H GLN A 122 -22.043 3.122 -0.669 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.253 4.432 1.646 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -22.580 2.250 1.373 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -21.055 1.433 1.095 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -20.209 2.125 3.302 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -21.608 3.145 3.570 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -21.621 -0.167 2.116 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -22.582 -0.888 3.411 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.808 2.664 0.274 1.00 0.00 N ATOM 1993 CA VAL A 123 -17.356 2.510 0.249 1.00 0.00 C ATOM 1994 C VAL A 123 -16.770 3.116 -1.023 1.00 0.00 C ATOM 1995 O VAL A 123 -16.062 2.446 -1.775 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.991 1.025 0.324 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -15.530 0.877 0.753 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.893 0.332 1.347 1.00 0.00 C ATOM 0 H VAL A 123 -19.310 2.068 -0.384 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.939 3.034 1.109 1.00 0.00 H new ATOM 0 HB VAL A 123 -17.129 0.568 -0.656 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -15.272 -0.181 0.806 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.886 1.372 0.027 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -15.390 1.334 1.733 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.635 -0.726 1.402 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -17.753 0.791 2.326 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -18.935 0.436 1.043 1.00 0.00 H new ATOM 2008 N PHE A 124 -17.073 4.391 -1.254 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.573 5.088 -2.436 1.00 0.00 C ATOM 2010 C PHE A 124 -16.585 6.600 -2.207 1.00 0.00 C ATOM 2011 O PHE A 124 -15.653 7.303 -2.596 1.00 0.00 O ATOM 2012 CB PHE A 124 -17.438 4.732 -3.656 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.564 4.196 -4.769 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.841 5.080 -5.579 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -16.477 2.816 -4.987 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -15.031 4.584 -6.608 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -15.667 2.320 -6.016 1.00 0.00 C ATOM 2018 CZ PHE A 124 -14.945 3.204 -6.827 1.00 0.00 C ATOM 0 H PHE A 124 -17.659 4.960 -0.642 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.546 4.773 -2.622 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.185 3.988 -3.378 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.979 5.614 -3.999 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.908 6.145 -5.410 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.034 2.134 -4.362 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.473 5.266 -7.232 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -15.599 1.255 -6.184 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.322 2.821 -7.622 1.00 0.00 H new ATOM 2028 N VAL A 125 -17.650 7.092 -1.579 1.00 0.00 N ATOM 2029 CA VAL A 125 -17.771 8.525 -1.310 1.00 0.00 C ATOM 2030 C VAL A 125 -16.626 9.008 -0.427 1.00 0.00 C ATOM 2031 O VAL A 125 -16.318 8.404 0.599 1.00 0.00 O ATOM 2032 CB VAL A 125 -19.099 8.832 -0.621 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -20.253 8.444 -1.545 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.189 8.044 0.689 1.00 0.00 C ATOM 0 H VAL A 125 -18.434 6.529 -1.250 1.00 0.00 H new ATOM 0 HA VAL A 125 -17.731 9.047 -2.266 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.160 9.898 -0.401 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -21.201 8.663 -1.054 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -20.184 9.014 -2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -20.197 7.379 -1.769 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.137 8.263 1.181 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -19.129 6.977 0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -18.366 8.331 1.343 1.00 0.00 H new ATOM 2044 N ALA A 126 -16.002 10.105 -0.841 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.885 10.679 -0.092 1.00 0.00 C ATOM 2046 C ALA A 126 -15.356 11.848 0.768 1.00 0.00 C ATOM 2047 O ALA A 126 -16.389 12.458 0.490 1.00 0.00 O ATOM 2048 CB ALA A 126 -13.805 11.160 -1.059 1.00 0.00 C ATOM 0 H ALA A 126 -16.248 10.615 -1.689 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.475 9.907 0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.976 11.587 -0.495 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.446 10.318 -1.652 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.222 11.919 -1.722 1.00 0.00 H new ATOM 2054 N SER A 127 -14.588 12.160 1.808 1.00 0.00 N ATOM 2055 CA SER A 127 -14.929 13.264 2.699 1.00 0.00 C ATOM 2056 C SER A 127 -13.729 13.647 3.562 1.00 0.00 C ATOM 2057 O SER A 127 -13.444 12.995 4.566 1.00 0.00 O ATOM 2058 CB SER A 127 -16.099 12.863 3.598 1.00 0.00 C ATOM 2059 OG SER A 127 -15.630 11.988 4.615 1.00 0.00 O ATOM 0 H SER A 127 -13.730 11.667 2.054 1.00 0.00 H new ATOM 0 HA SER A 127 -15.214 14.123 2.092 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.550 13.749 4.044 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.874 12.373 3.009 1.00 0.00 H new ATOM 0 HG SER A 127 -15.029 12.477 5.216 1.00 0.00 H new ATOM 2065 N GLY A 128 -13.030 14.710 3.165 1.00 0.00 N ATOM 2066 CA GLY A 128 -11.862 15.172 3.914 1.00 0.00 C ATOM 2067 C GLY A 128 -10.754 15.638 2.972 1.00 0.00 C ATOM 2068 O GLY A 128 -10.927 15.648 1.753 1.00 0.00 O ATOM 0 H GLY A 128 -13.249 15.263 2.337 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.150 15.990 4.575 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.490 14.367 4.547 1.00 0.00 H new ATOM 2072 N ASP A 129 -9.615 16.022 3.547 1.00 0.00 N ATOM 2073 CA ASP A 129 -8.484 16.485 2.750 1.00 0.00 C ATOM 2074 C ASP A 129 -7.655 15.301 2.267 1.00 0.00 C ATOM 2075 O ASP A 129 -7.687 14.224 2.863 1.00 0.00 O ATOM 2076 CB ASP A 129 -7.603 17.417 3.584 1.00 0.00 C ATOM 2077 CG ASP A 129 -8.327 18.735 3.838 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -9.516 18.796 3.573 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -7.681 19.664 4.293 1.00 0.00 O ATOM 0 H ASP A 129 -9.453 16.021 4.554 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.869 17.026 1.886 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.353 16.942 4.533 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.663 17.604 3.064 1.00 0.00 H new ATOM 2084 N CYS A 130 -6.917 15.506 1.179 1.00 0.00 N ATOM 2085 CA CYS A 130 -6.083 14.448 0.616 1.00 0.00 C ATOM 2086 C CYS A 130 -4.610 14.695 0.929 1.00 0.00 C ATOM 2087 O CYS A 130 -4.095 15.791 0.706 1.00 0.00 O ATOM 2088 CB CYS A 130 -6.282 14.382 -0.901 1.00 0.00 C ATOM 2089 SG CYS A 130 -7.707 13.333 -1.279 1.00 0.00 S ATOM 0 H CYS A 130 -6.879 16.390 0.672 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.380 13.500 1.065 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.438 15.384 -1.302 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.387 13.983 -1.379 1.00 0.00 H new ATOM 2094 N ALA A 131 -3.946 13.662 1.443 1.00 0.00 N ATOM 2095 CA ALA A 131 -2.526 13.745 1.788 1.00 0.00 C ATOM 2096 C ALA A 131 -2.343 14.195 3.234 1.00 0.00 C ATOM 2097 O ALA A 131 -1.224 14.211 3.748 1.00 0.00 O ATOM 2098 CB ALA A 131 -1.792 14.709 0.847 1.00 0.00 C ATOM 0 H ALA A 131 -4.370 12.753 1.631 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.099 12.749 1.674 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.738 14.755 1.122 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.884 14.355 -0.180 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.232 15.703 0.929 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.442 14.553 3.892 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.367 14.988 5.280 1.00 0.00 C ATOM 2106 C GLU A 132 -2.969 13.815 6.171 1.00 0.00 C ATOM 2107 O GLU A 132 -3.240 12.660 5.845 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.719 15.549 5.733 1.00 0.00 C ATOM 2109 CG GLU A 132 -4.519 16.451 6.955 1.00 0.00 C ATOM 2110 CD GLU A 132 -5.849 17.066 7.373 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -6.640 16.364 7.981 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -6.059 18.232 7.079 1.00 0.00 O ATOM 0 H GLU A 132 -4.381 14.551 3.493 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.614 15.772 5.362 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.179 16.114 4.923 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.399 14.733 5.978 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.101 15.873 7.779 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.802 17.238 6.722 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.317 14.116 7.289 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.876 13.075 8.212 1.00 0.00 C ATOM 2121 C ARG A 133 -2.934 12.806 9.279 1.00 0.00 C ATOM 2122 O ARG A 133 -3.509 13.735 9.847 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.567 13.498 8.887 1.00 0.00 C ATOM 2124 CG ARG A 133 -0.674 14.955 9.368 1.00 0.00 C ATOM 2125 CD ARG A 133 0.192 15.864 8.489 1.00 0.00 C ATOM 2126 NE ARG A 133 0.022 15.521 7.081 1.00 0.00 N ATOM 2127 CZ ARG A 133 0.848 15.995 6.154 1.00 0.00 C ATOM 2128 NH1 ARG A 133 1.832 16.780 6.498 1.00 0.00 N ATOM 2129 NH2 ARG A 133 0.676 15.675 4.901 1.00 0.00 N ATOM 0 H ARG A 133 -2.083 15.066 7.577 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.717 12.160 7.641 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.354 12.842 9.731 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.263 13.397 8.187 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.713 15.283 9.331 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.353 15.028 10.407 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.082 16.906 8.652 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.240 15.762 8.771 1.00 0.00 H new ATOM 0 HE ARG A 133 -0.744 14.907 6.803 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.967 17.029 7.478 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.466 17.144 5.787 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -0.093 15.061 4.632 1.00 0.00 H new ATOM 0 HH22 ARG A 133 1.310 16.039 4.190 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.179 11.526 9.547 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.164 11.128 10.550 1.00 0.00 C ATOM 2145 C GLN A 134 -3.538 10.172 11.563 1.00 0.00 C ATOM 2146 O GLN A 134 -4.002 10.062 12.698 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.352 10.444 9.870 1.00 0.00 C ATOM 2148 CG GLN A 134 -6.087 11.455 8.986 1.00 0.00 C ATOM 2149 CD GLN A 134 -6.987 12.340 9.842 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.847 12.371 11.065 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -7.909 13.066 9.270 1.00 0.00 N ATOM 0 H GLN A 134 -2.710 10.747 9.085 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.507 12.021 11.072 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.006 9.603 9.269 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.031 10.040 10.621 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.367 12.069 8.446 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.683 10.931 8.239 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.024 13.039 8.257 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.515 13.660 9.836 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.481 9.485 11.142 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.795 8.542 12.019 1.00 0.00 C ATOM 2162 C TRP A 135 -0.582 7.947 11.306 1.00 0.00 C ATOM 2163 O TRP A 135 -0.629 7.688 10.105 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.761 7.420 12.440 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.815 7.326 13.934 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -3.849 7.743 14.701 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -1.816 6.792 14.850 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -3.549 7.498 16.029 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -2.307 6.912 16.172 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -0.545 6.219 14.666 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -1.563 6.481 17.272 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 0.206 5.783 15.771 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -0.302 5.914 17.070 1.00 0.00 C ATOM 0 H TRP A 135 -2.083 9.562 10.206 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.455 9.071 12.909 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.757 7.618 12.043 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -2.433 6.469 12.019 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -4.760 8.194 14.336 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -4.169 7.723 16.807 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -0.143 6.113 13.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -1.959 6.585 18.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 1.181 5.344 15.618 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.281 5.577 17.915 1.00 0.00 H new ATOM 2184 N ASP A 136 0.511 7.761 12.039 1.00 0.00 N ATOM 2185 CA ASP A 136 1.729 7.229 11.433 1.00 0.00 C ATOM 2186 C ASP A 136 2.486 6.301 12.378 1.00 0.00 C ATOM 2187 O ASP A 136 2.272 6.309 13.590 1.00 0.00 O ATOM 2188 CB ASP A 136 2.642 8.391 11.039 1.00 0.00 C ATOM 2189 CG ASP A 136 2.836 9.324 12.229 1.00 0.00 C ATOM 2190 OD1 ASP A 136 3.623 8.988 13.098 1.00 0.00 O ATOM 2191 OD2 ASP A 136 2.192 10.360 12.255 1.00 0.00 O ATOM 0 H ASP A 136 0.581 7.966 13.036 1.00 0.00 H new ATOM 0 HA ASP A 136 1.437 6.648 10.558 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.606 8.010 10.704 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.208 8.939 10.203 1.00 0.00 H new ATOM 2196 N PHE A 137 3.393 5.522 11.794 1.00 0.00 N ATOM 2197 CA PHE A 137 4.226 4.591 12.552 1.00 0.00 C ATOM 2198 C PHE A 137 5.680 4.784 12.138 1.00 0.00 C ATOM 2199 O PHE A 137 5.969 4.979 10.958 1.00 0.00 O ATOM 2200 CB PHE A 137 3.793 3.149 12.279 1.00 0.00 C ATOM 2201 CG PHE A 137 2.413 2.924 12.852 1.00 0.00 C ATOM 2202 CD1 PHE A 137 1.284 3.352 12.144 1.00 0.00 C ATOM 2203 CD2 PHE A 137 2.264 2.289 14.090 1.00 0.00 C ATOM 2204 CE1 PHE A 137 0.005 3.145 12.676 1.00 0.00 C ATOM 2205 CE2 PHE A 137 0.986 2.082 14.622 1.00 0.00 C ATOM 2206 CZ PHE A 137 -0.144 2.510 13.914 1.00 0.00 C ATOM 0 H PHE A 137 3.571 5.517 10.790 1.00 0.00 H new ATOM 0 HA PHE A 137 4.115 4.788 13.618 1.00 0.00 H new ATOM 0 HB2 PHE A 137 3.790 2.955 11.206 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.503 2.453 12.726 1.00 0.00 H new ATOM 0 HD1 PHE A 137 1.399 3.841 11.188 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.136 1.958 14.635 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.867 3.476 12.131 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.871 1.593 15.578 1.00 0.00 H new ATOM 0 HZ PHE A 137 -1.130 2.350 14.324 1.00 0.00 H new ATOM 2216 N LEU A 138 6.595 4.742 13.098 1.00 0.00 N ATOM 2217 CA LEU A 138 8.006 4.932 12.784 1.00 0.00 C ATOM 2218 C LEU A 138 8.200 6.279 12.092 1.00 0.00 C ATOM 2219 O LEU A 138 9.230 6.524 11.464 1.00 0.00 O ATOM 2220 CB LEU A 138 8.501 3.793 11.874 1.00 0.00 C ATOM 2221 CG LEU A 138 9.675 3.057 12.532 1.00 0.00 C ATOM 2222 CD1 LEU A 138 9.164 2.196 13.691 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.353 2.158 11.496 1.00 0.00 C ATOM 0 H LEU A 138 6.391 4.581 14.084 1.00 0.00 H new ATOM 0 HA LEU A 138 8.585 4.918 13.708 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.688 3.094 11.680 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.811 4.197 10.910 1.00 0.00 H new ATOM 0 HG LEU A 138 10.390 3.787 12.913 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.002 1.676 14.155 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.678 2.833 14.431 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.448 1.466 13.314 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.188 1.633 11.960 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.633 1.432 11.118 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.721 2.767 10.671 1.00 0.00 H new ATOM 2235 N GLY A 139 7.203 7.149 12.216 1.00 0.00 N ATOM 2236 CA GLY A 139 7.272 8.470 11.600 1.00 0.00 C ATOM 2237 C GLY A 139 6.848 8.421 10.134 1.00 0.00 C ATOM 2238 O GLY A 139 7.174 9.317 9.358 1.00 0.00 O ATOM 0 H GLY A 139 6.343 6.966 12.733 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.629 9.161 12.144 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.289 8.856 11.674 1.00 0.00 H new ATOM 2242 N LEU A 140 6.119 7.369 9.762 1.00 0.00 N ATOM 2243 CA LEU A 140 5.655 7.213 8.384 1.00 0.00 C ATOM 2244 C LEU A 140 4.133 7.094 8.346 1.00 0.00 C ATOM 2245 O LEU A 140 3.536 6.356 9.131 1.00 0.00 O ATOM 2246 CB LEU A 140 6.292 5.965 7.759 1.00 0.00 C ATOM 2247 CG LEU A 140 7.642 6.330 7.122 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.541 5.091 7.082 1.00 0.00 C ATOM 2249 CD2 LEU A 140 7.417 6.840 5.694 1.00 0.00 C ATOM 0 H LEU A 140 5.839 6.617 10.391 1.00 0.00 H new ATOM 0 HA LEU A 140 5.951 8.093 7.812 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.435 5.199 8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.626 5.545 7.005 1.00 0.00 H new ATOM 0 HG LEU A 140 8.120 7.109 7.715 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.498 5.351 6.630 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.705 4.728 8.096 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.060 4.312 6.491 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.376 7.098 5.245 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.936 6.062 5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.779 7.723 5.719 1.00 0.00 H new ATOM 2261 N GLU A 141 3.514 7.824 7.424 1.00 0.00 N ATOM 2262 CA GLU A 141 2.062 7.800 7.285 1.00 0.00 C ATOM 2263 C GLU A 141 1.601 6.460 6.717 1.00 0.00 C ATOM 2264 O GLU A 141 2.332 5.805 5.975 1.00 0.00 O ATOM 2265 CB GLU A 141 1.609 8.944 6.364 1.00 0.00 C ATOM 2266 CG GLU A 141 0.301 9.553 6.888 1.00 0.00 C ATOM 2267 CD GLU A 141 0.600 10.577 7.979 1.00 0.00 C ATOM 2268 OE1 GLU A 141 1.517 11.361 7.793 1.00 0.00 O ATOM 2269 OE2 GLU A 141 -0.092 10.564 8.983 1.00 0.00 O ATOM 0 H GLU A 141 3.993 8.437 6.764 1.00 0.00 H new ATOM 0 HA GLU A 141 1.614 7.931 8.270 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.383 9.710 6.315 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.465 8.571 5.350 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -0.241 10.029 6.071 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -0.343 8.767 7.283 1.00 0.00 H new ATOM 2276 N MET A 142 0.385 6.057 7.074 1.00 0.00 N ATOM 2277 CA MET A 142 -0.158 4.790 6.593 1.00 0.00 C ATOM 2278 C MET A 142 0.017 4.665 5.077 1.00 0.00 C ATOM 2279 O MET A 142 0.600 3.693 4.596 1.00 0.00 O ATOM 2280 CB MET A 142 -1.643 4.674 6.973 1.00 0.00 C ATOM 2281 CG MET A 142 -1.821 3.613 8.063 1.00 0.00 C ATOM 2282 SD MET A 142 -3.508 3.690 8.711 1.00 0.00 S ATOM 2283 CE MET A 142 -3.164 2.957 10.330 1.00 0.00 C ATOM 0 H MET A 142 -0.237 6.582 7.688 1.00 0.00 H new ATOM 0 HA MET A 142 0.391 3.976 7.066 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.013 5.636 7.326 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.232 4.409 6.095 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.621 2.622 7.656 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.104 3.778 8.867 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.100 2.645 10.794 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.514 2.091 10.207 1.00 0.00 H new ATOM 0 HE3 MET A 142 -2.671 3.693 10.965 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.466 5.619 4.318 1.00 0.00 N ATOM 2294 CA PRO A 143 -0.346 5.595 2.832 1.00 0.00 C ATOM 2295 C PRO A 143 1.028 5.108 2.376 1.00 0.00 C ATOM 2296 O PRO A 143 1.145 4.383 1.387 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.575 7.054 2.439 1.00 0.00 C ATOM 2298 CG PRO A 143 -1.477 7.603 3.497 1.00 0.00 C ATOM 2299 CD PRO A 143 -1.178 6.822 4.784 1.00 0.00 C ATOM 0 HA PRO A 143 -1.052 4.907 2.367 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.365 7.604 2.398 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -1.032 7.130 1.452 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.299 8.669 3.641 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.523 7.490 3.210 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.566 7.406 5.471 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.094 6.562 5.315 1.00 0.00 H new ATOM 2307 N GLN A 144 2.063 5.507 3.107 1.00 0.00 N ATOM 2308 CA GLN A 144 3.424 5.102 2.774 1.00 0.00 C ATOM 2309 C GLN A 144 3.619 3.617 3.064 1.00 0.00 C ATOM 2310 O GLN A 144 4.091 2.860 2.214 1.00 0.00 O ATOM 2311 CB GLN A 144 4.429 5.912 3.598 1.00 0.00 C ATOM 2312 CG GLN A 144 4.248 7.410 3.320 1.00 0.00 C ATOM 2313 CD GLN A 144 5.098 7.828 2.124 1.00 0.00 C ATOM 2314 OE1 GLN A 144 4.515 8.182 1.013 1.00 0.00 O flip ATOM 2315 NE2 GLN A 144 6.326 7.833 2.206 1.00 0.00 N flip ATOM 0 H GLN A 144 1.987 6.107 3.929 1.00 0.00 H new ATOM 0 HA GLN A 144 3.589 5.287 1.713 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.287 5.711 4.660 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.446 5.608 3.349 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.198 7.627 3.123 1.00 0.00 H new ATOM 0 HG3 GLN A 144 4.534 7.988 4.199 1.00 0.00 H new ATOM 0 HE21 GLN A 144 6.780 7.556 3.076 1.00 0.00 H new ATOM 0 HE22 GLN A 144 6.890 8.115 1.404 1.00 0.00 H new ATOM 2324 N TRP A 145 3.251 3.210 4.273 1.00 0.00 N ATOM 2325 CA TRP A 145 3.392 1.816 4.668 1.00 0.00 C ATOM 2326 C TRP A 145 2.586 0.915 3.741 1.00 0.00 C ATOM 2327 O TRP A 145 3.131 0.006 3.116 1.00 0.00 O ATOM 2328 CB TRP A 145 2.915 1.633 6.112 1.00 0.00 C ATOM 2329 CG TRP A 145 3.954 2.160 7.050 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.779 3.196 7.904 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.322 1.697 7.242 1.00 0.00 C ATOM 2332 NE1 TRP A 145 4.954 3.398 8.608 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.933 2.499 8.234 1.00 0.00 C ATOM 2334 CE3 TRP A 145 6.081 0.668 6.657 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.255 2.287 8.629 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.411 0.453 7.053 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.997 1.261 8.037 1.00 0.00 C ATOM 0 H TRP A 145 2.857 3.819 4.990 1.00 0.00 H new ATOM 0 HA TRP A 145 4.444 1.539 4.597 1.00 0.00 H new ATOM 0 HB2 TRP A 145 1.972 2.158 6.264 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.729 0.578 6.314 1.00 0.00 H new ATOM 0 HD1 TRP A 145 2.872 3.771 8.017 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.081 4.122 9.316 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.638 0.039 5.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.702 2.912 9.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.986 -0.339 6.597 1.00 0.00 H new ATOM 0 HH2 TRP A 145 9.020 1.091 8.337 1.00 0.00 H new ATOM 2348 N LEU A 146 1.285 1.173 3.652 1.00 0.00 N ATOM 2349 CA LEU A 146 0.424 0.378 2.784 1.00 0.00 C ATOM 2350 C LEU A 146 1.123 0.153 1.443 1.00 0.00 C ATOM 2351 O LEU A 146 1.109 -0.953 0.904 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.916 1.105 2.584 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.852 0.309 1.653 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -1.396 0.437 0.190 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -1.872 -1.170 2.064 1.00 0.00 C ATOM 0 H LEU A 146 0.809 1.916 4.163 1.00 0.00 H new ATOM 0 HA LEU A 146 0.228 -0.591 3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.400 1.253 3.550 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.736 2.094 2.163 1.00 0.00 H new ATOM 0 HG LEU A 146 -2.858 0.720 1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.069 -0.132 -0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -1.412 1.486 -0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -0.383 0.047 0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -2.536 -1.723 1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.865 -1.581 1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.229 -1.258 3.090 1.00 0.00 H new ATOM 2367 N LEU A 147 1.765 1.201 0.928 1.00 0.00 N ATOM 2368 CA LEU A 147 2.500 1.093 -0.330 1.00 0.00 C ATOM 2369 C LEU A 147 3.519 -0.040 -0.208 1.00 0.00 C ATOM 2370 O LEU A 147 3.769 -0.786 -1.153 1.00 0.00 O ATOM 2371 CB LEU A 147 3.217 2.417 -0.628 1.00 0.00 C ATOM 2372 CG LEU A 147 3.333 2.626 -2.141 1.00 0.00 C ATOM 2373 CD1 LEU A 147 4.065 3.943 -2.416 1.00 0.00 C ATOM 2374 CD2 LEU A 147 4.118 1.467 -2.764 1.00 0.00 C ATOM 0 H LEU A 147 1.791 2.126 1.358 1.00 0.00 H new ATOM 0 HA LEU A 147 1.810 0.879 -1.147 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.668 3.245 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.209 2.411 -0.177 1.00 0.00 H new ATOM 0 HG LEU A 147 2.336 2.662 -2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 147 4.149 4.095 -3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.506 4.769 -1.976 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.062 3.904 -1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.198 1.619 -3.840 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.116 1.427 -2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 147 3.599 0.529 -2.568 1.00 0.00 H new ATOM 2386 N GLY A 148 4.084 -0.147 0.986 1.00 0.00 N ATOM 2387 CA GLY A 148 5.070 -1.190 1.258 1.00 0.00 C ATOM 2388 C GLY A 148 4.478 -2.574 1.000 1.00 0.00 C ATOM 2389 O GLY A 148 5.137 -3.454 0.443 1.00 0.00 O ATOM 0 H GLY A 148 3.882 0.466 1.775 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.947 -1.041 0.628 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.405 -1.120 2.293 1.00 0.00 H new ATOM 2393 N ILE A 149 3.225 -2.757 1.406 1.00 0.00 N ATOM 2394 CA ILE A 149 2.547 -4.033 1.212 1.00 0.00 C ATOM 2395 C ILE A 149 2.044 -4.149 -0.223 1.00 0.00 C ATOM 2396 O ILE A 149 1.893 -5.251 -0.752 1.00 0.00 O ATOM 2397 CB ILE A 149 1.367 -4.159 2.184 1.00 0.00 C ATOM 2398 CG1 ILE A 149 1.885 -4.273 3.630 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.554 -5.411 1.835 1.00 0.00 C ATOM 2400 CD1 ILE A 149 1.987 -2.880 4.257 1.00 0.00 C ATOM 0 H ILE A 149 2.662 -2.043 1.868 1.00 0.00 H new ATOM 0 HA ILE A 149 3.257 -4.836 1.407 1.00 0.00 H new ATOM 0 HB ILE A 149 0.737 -3.274 2.099 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.213 -4.898 4.218 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.861 -4.758 3.639 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.285 -5.503 2.524 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.179 -5.329 0.815 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.190 -6.292 1.918 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.354 -2.967 5.280 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.677 -2.269 3.675 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.003 -2.411 4.263 1.00 0.00 H new ATOM 2412 N PHE A 150 1.788 -3.004 -0.848 1.00 0.00 N ATOM 2413 CA PHE A 150 1.305 -2.987 -2.223 1.00 0.00 C ATOM 2414 C PHE A 150 2.349 -3.588 -3.157 1.00 0.00 C ATOM 2415 O PHE A 150 2.048 -4.465 -3.966 1.00 0.00 O ATOM 2416 CB PHE A 150 0.997 -1.547 -2.649 1.00 0.00 C ATOM 2417 CG PHE A 150 -0.062 -1.546 -3.727 1.00 0.00 C ATOM 2418 CD1 PHE A 150 0.229 -2.061 -4.996 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -1.334 -1.027 -3.458 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -0.752 -2.057 -5.996 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -2.315 -1.022 -4.457 1.00 0.00 C ATOM 2422 CZ PHE A 150 -2.024 -1.538 -5.726 1.00 0.00 C ATOM 0 H PHE A 150 1.906 -2.082 -0.427 1.00 0.00 H new ATOM 0 HA PHE A 150 0.394 -3.583 -2.282 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.655 -0.970 -1.790 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.903 -1.065 -3.016 1.00 0.00 H new ATOM 0 HD1 PHE A 150 1.210 -2.462 -5.204 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.559 -0.630 -2.479 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.527 -2.454 -6.975 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -3.296 -0.620 -4.249 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.781 -1.536 -6.496 1.00 0.00 H new ATOM 2432 N ILE A 151 3.582 -3.102 -3.032 1.00 0.00 N ATOM 2433 CA ILE A 151 4.673 -3.585 -3.870 1.00 0.00 C ATOM 2434 C ILE A 151 4.939 -5.062 -3.605 1.00 0.00 C ATOM 2435 O ILE A 151 5.103 -5.846 -4.537 1.00 0.00 O ATOM 2436 CB ILE A 151 5.944 -2.768 -3.612 1.00 0.00 C ATOM 2437 CG1 ILE A 151 7.122 -3.407 -4.353 1.00 0.00 C ATOM 2438 CG2 ILE A 151 6.245 -2.733 -2.114 1.00 0.00 C ATOM 2439 CD1 ILE A 151 8.283 -2.411 -4.423 1.00 0.00 C ATOM 0 H ILE A 151 3.848 -2.379 -2.363 1.00 0.00 H new ATOM 0 HA ILE A 151 4.382 -3.466 -4.914 1.00 0.00 H new ATOM 0 HB ILE A 151 5.794 -1.750 -3.972 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.439 -4.315 -3.840 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.818 -3.698 -5.358 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.150 -2.151 -1.938 1.00 0.00 H new ATOM 0 HG22 ILE A 151 5.409 -2.274 -1.586 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.391 -3.749 -1.748 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.121 -2.866 -4.950 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.962 -1.515 -4.955 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.593 -2.142 -3.413 1.00 0.00 H new ATOM 2451 N ALA A 152 4.970 -5.437 -2.331 1.00 0.00 N ATOM 2452 CA ALA A 152 5.210 -6.829 -1.966 1.00 0.00 C ATOM 2453 C ALA A 152 4.279 -7.748 -2.750 1.00 0.00 C ATOM 2454 O ALA A 152 4.714 -8.755 -3.309 1.00 0.00 O ATOM 2455 CB ALA A 152 4.982 -7.024 -0.466 1.00 0.00 C ATOM 0 H ALA A 152 4.834 -4.805 -1.542 1.00 0.00 H new ATOM 0 HA ALA A 152 6.243 -7.079 -2.208 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.163 -8.066 -0.203 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.666 -6.384 0.092 1.00 0.00 H new ATOM 0 HB3 ALA A 152 3.954 -6.761 -0.217 1.00 0.00 H new ATOM 2461 N TYR A 153 2.998 -7.398 -2.786 1.00 0.00 N ATOM 2462 CA TYR A 153 2.017 -8.206 -3.504 1.00 0.00 C ATOM 2463 C TYR A 153 2.450 -8.412 -4.954 1.00 0.00 C ATOM 2464 O TYR A 153 2.392 -9.525 -5.475 1.00 0.00 O ATOM 2465 CB TYR A 153 0.645 -7.521 -3.464 1.00 0.00 C ATOM 2466 CG TYR A 153 -0.110 -7.962 -2.229 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.519 -7.942 -0.979 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.439 -8.393 -2.336 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.178 -8.353 0.164 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -2.137 -8.803 -1.193 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.505 -8.783 0.057 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.193 -9.188 1.183 1.00 0.00 O ATOM 0 H TYR A 153 2.616 -6.569 -2.331 1.00 0.00 H new ATOM 0 HA TYR A 153 1.948 -9.179 -3.019 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.769 -6.438 -3.459 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.076 -7.773 -4.359 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.543 -7.609 -0.896 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.925 -8.409 -3.300 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.309 -8.338 1.128 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -3.162 -9.134 -1.275 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.788 -9.932 0.953 1.00 0.00 H new ATOM 2482 N LEU A 154 2.881 -7.335 -5.602 1.00 0.00 N ATOM 2483 CA LEU A 154 3.313 -7.428 -6.996 1.00 0.00 C ATOM 2484 C LEU A 154 4.453 -8.431 -7.145 1.00 0.00 C ATOM 2485 O LEU A 154 4.599 -9.068 -8.187 1.00 0.00 O ATOM 2486 CB LEU A 154 3.767 -6.059 -7.502 1.00 0.00 C ATOM 2487 CG LEU A 154 2.815 -4.982 -6.985 1.00 0.00 C ATOM 2488 CD1 LEU A 154 3.143 -3.643 -7.648 1.00 0.00 C ATOM 2489 CD2 LEU A 154 1.370 -5.372 -7.308 1.00 0.00 C ATOM 0 H LEU A 154 2.941 -6.402 -5.195 1.00 0.00 H new ATOM 0 HA LEU A 154 2.465 -7.770 -7.590 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.783 -5.854 -7.165 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.785 -6.050 -8.592 1.00 0.00 H new ATOM 0 HG LEU A 154 2.932 -4.889 -5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.462 -2.877 -7.277 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.169 -3.362 -7.412 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.032 -3.735 -8.728 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.694 -4.601 -6.938 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.252 -5.470 -8.387 1.00 0.00 H new ATOM 0 HD23 LEU A 154 1.134 -6.322 -6.829 1.00 0.00 H new ATOM 2501 N ILE A 155 5.260 -8.561 -6.100 1.00 0.00 N ATOM 2502 CA ILE A 155 6.389 -9.488 -6.129 1.00 0.00 C ATOM 2503 C ILE A 155 5.909 -10.928 -5.971 1.00 0.00 C ATOM 2504 O ILE A 155 6.560 -11.862 -6.436 1.00 0.00 O ATOM 2505 CB ILE A 155 7.379 -9.156 -5.008 1.00 0.00 C ATOM 2506 CG1 ILE A 155 7.826 -7.691 -5.116 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.600 -10.070 -5.120 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.360 -7.397 -6.521 1.00 0.00 C ATOM 0 H ILE A 155 5.157 -8.042 -5.228 1.00 0.00 H new ATOM 0 HA ILE A 155 6.886 -9.384 -7.093 1.00 0.00 H new ATOM 0 HB ILE A 155 6.891 -9.310 -4.045 1.00 0.00 H new ATOM 0 HG12 ILE A 155 6.987 -7.031 -4.893 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.599 -7.485 -4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.305 -9.835 -4.323 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.286 -11.110 -5.031 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.081 -9.918 -6.086 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.673 -6.354 -6.581 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.212 -8.044 -6.729 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.576 -7.583 -7.255 1.00 0.00 H new ATOM 2520 N VAL A 156 4.774 -11.101 -5.305 1.00 0.00 N ATOM 2521 CA VAL A 156 4.227 -12.435 -5.089 1.00 0.00 C ATOM 2522 C VAL A 156 3.679 -13.018 -6.389 1.00 0.00 C ATOM 2523 O VAL A 156 3.776 -14.219 -6.629 1.00 0.00 O ATOM 2524 CB VAL A 156 3.108 -12.380 -4.047 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.475 -13.766 -3.902 1.00 0.00 C ATOM 2526 CG2 VAL A 156 3.687 -11.942 -2.699 1.00 0.00 C ATOM 0 H VAL A 156 4.219 -10.343 -4.909 1.00 0.00 H new ATOM 0 HA VAL A 156 5.032 -13.076 -4.730 1.00 0.00 H new ATOM 0 HB VAL A 156 2.350 -11.666 -4.368 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.678 -13.726 -3.160 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.062 -14.080 -4.861 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.233 -14.481 -3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.890 -11.903 -1.956 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.446 -12.656 -2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.138 -10.955 -2.800 1.00 0.00 H new ATOM 2536 N ALA A 157 3.092 -12.163 -7.218 1.00 0.00 N ATOM 2537 CA ALA A 157 2.519 -12.612 -8.484 1.00 0.00 C ATOM 2538 C ALA A 157 3.593 -12.784 -9.556 1.00 0.00 C ATOM 2539 O ALA A 157 3.682 -13.831 -10.195 1.00 0.00 O ATOM 2540 CB ALA A 157 1.480 -11.601 -8.969 1.00 0.00 C ATOM 0 H ALA A 157 3.000 -11.163 -7.040 1.00 0.00 H new ATOM 0 HA ALA A 157 2.049 -13.580 -8.312 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.055 -11.940 -9.914 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.687 -11.510 -8.227 1.00 0.00 H new ATOM 0 HB3 ALA A 157 1.956 -10.631 -9.113 1.00 0.00 H new ATOM 2546 N VAL A 158 4.390 -11.743 -9.762 1.00 0.00 N ATOM 2547 CA VAL A 158 5.439 -11.782 -10.778 1.00 0.00 C ATOM 2548 C VAL A 158 6.341 -13.005 -10.610 1.00 0.00 C ATOM 2549 O VAL A 158 6.766 -13.608 -11.596 1.00 0.00 O ATOM 2550 CB VAL A 158 6.280 -10.507 -10.702 1.00 0.00 C ATOM 2551 CG1 VAL A 158 7.394 -10.565 -11.751 1.00 0.00 C ATOM 2552 CG2 VAL A 158 5.388 -9.291 -10.974 1.00 0.00 C ATOM 0 H VAL A 158 4.333 -10.866 -9.244 1.00 0.00 H new ATOM 0 HA VAL A 158 4.958 -11.851 -11.754 1.00 0.00 H new ATOM 0 HB VAL A 158 6.720 -10.422 -9.709 1.00 0.00 H new ATOM 0 HG11 VAL A 158 7.993 -9.656 -11.696 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.029 -11.430 -11.560 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.954 -10.650 -12.745 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.986 -8.382 -10.920 1.00 0.00 H new ATOM 0 HG22 VAL A 158 4.948 -9.378 -11.967 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.594 -9.248 -10.228 1.00 0.00 H new ATOM 2562 N LEU A 159 6.643 -13.360 -9.366 1.00 0.00 N ATOM 2563 CA LEU A 159 7.511 -14.507 -9.101 1.00 0.00 C ATOM 2564 C LEU A 159 6.728 -15.818 -9.171 1.00 0.00 C ATOM 2565 O LEU A 159 7.271 -16.852 -9.559 1.00 0.00 O ATOM 2566 CB LEU A 159 8.153 -14.367 -7.713 1.00 0.00 C ATOM 2567 CG LEU A 159 9.378 -13.440 -7.779 1.00 0.00 C ATOM 2568 CD1 LEU A 159 10.541 -14.147 -8.488 1.00 0.00 C ATOM 2569 CD2 LEU A 159 9.019 -12.159 -8.540 1.00 0.00 C ATOM 0 H LEU A 159 6.306 -12.878 -8.533 1.00 0.00 H new ATOM 0 HA LEU A 159 8.288 -14.527 -9.866 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.425 -13.968 -7.007 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.451 -15.348 -7.343 1.00 0.00 H new ATOM 0 HG LEU A 159 9.681 -13.187 -6.763 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.402 -13.480 -8.528 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.807 -15.050 -7.939 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.241 -14.414 -9.501 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.890 -11.506 -8.584 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.705 -12.413 -9.552 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.206 -11.646 -8.026 1.00 0.00 H new ATOM 2581 N VAL A 160 5.455 -15.772 -8.790 1.00 0.00 N ATOM 2582 CA VAL A 160 4.621 -16.969 -8.808 1.00 0.00 C ATOM 2583 C VAL A 160 4.185 -17.313 -10.230 1.00 0.00 C ATOM 2584 O VAL A 160 3.852 -18.461 -10.524 1.00 0.00 O ATOM 2585 CB VAL A 160 3.385 -16.758 -7.925 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.349 -17.850 -8.213 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.795 -16.825 -6.450 1.00 0.00 C ATOM 0 H VAL A 160 4.982 -14.928 -8.468 1.00 0.00 H new ATOM 0 HA VAL A 160 5.210 -17.799 -8.419 1.00 0.00 H new ATOM 0 HB VAL A 160 2.951 -15.782 -8.142 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.473 -17.696 -7.583 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.055 -17.805 -9.262 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.782 -18.827 -7.999 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.917 -16.675 -5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.231 -17.801 -6.238 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.529 -16.046 -6.241 1.00 0.00 H new ATOM 2597 N VAL A 161 4.196 -16.319 -11.110 1.00 0.00 N ATOM 2598 CA VAL A 161 3.806 -16.541 -12.497 1.00 0.00 C ATOM 2599 C VAL A 161 4.967 -17.150 -13.272 1.00 0.00 C ATOM 2600 O VAL A 161 4.814 -18.164 -13.955 1.00 0.00 O ATOM 2601 CB VAL A 161 3.384 -15.219 -13.143 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.219 -15.413 -14.653 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.053 -14.761 -12.541 1.00 0.00 C ATOM 0 H VAL A 161 4.468 -15.361 -10.891 1.00 0.00 H new ATOM 0 HA VAL A 161 2.962 -17.230 -12.520 1.00 0.00 H new ATOM 0 HB VAL A 161 4.149 -14.465 -12.957 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.919 -14.470 -15.110 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.166 -15.740 -15.083 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.455 -16.167 -14.842 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.751 -13.820 -13.000 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.290 -15.517 -12.727 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.169 -14.620 -11.466 1.00 0.00 H new ATOM 2613 N ILE A 162 6.131 -16.524 -13.158 1.00 0.00 N ATOM 2614 CA ILE A 162 7.319 -17.008 -13.850 1.00 0.00 C ATOM 2615 C ILE A 162 7.785 -18.332 -13.252 1.00 0.00 C ATOM 2616 O ILE A 162 8.558 -19.064 -13.870 1.00 0.00 O ATOM 2617 CB ILE A 162 8.442 -15.975 -13.749 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.010 -14.681 -14.448 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.700 -16.524 -14.424 1.00 0.00 C ATOM 2620 CD1 ILE A 162 8.894 -13.525 -13.977 1.00 0.00 C ATOM 0 H ILE A 162 6.278 -15.685 -12.597 1.00 0.00 H new ATOM 0 HA ILE A 162 7.066 -17.165 -14.899 1.00 0.00 H new ATOM 0 HB ILE A 162 8.653 -15.768 -12.700 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.089 -14.796 -15.529 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.965 -14.467 -14.226 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.501 -15.789 -14.353 1.00 0.00 H new ATOM 0 HG22 ILE A 162 10.007 -17.445 -13.928 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.489 -16.731 -15.473 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.586 -12.605 -14.475 1.00 0.00 H new ATOM 0 HD12 ILE A 162 8.793 -13.405 -12.898 1.00 0.00 H new ATOM 0 HD13 ILE A 162 9.934 -13.739 -14.222 1.00 0.00 H new ATOM 2632 N SER A 163 7.314 -18.630 -12.046 1.00 0.00 N ATOM 2633 CA SER A 163 7.693 -19.869 -11.374 1.00 0.00 C ATOM 2634 C SER A 163 7.441 -21.071 -12.279 1.00 0.00 C ATOM 2635 O SER A 163 7.839 -22.192 -11.959 1.00 0.00 O ATOM 2636 CB SER A 163 6.893 -20.030 -10.081 1.00 0.00 C ATOM 2637 OG SER A 163 5.510 -20.131 -10.393 1.00 0.00 O ATOM 0 H SER A 163 6.675 -18.037 -11.517 1.00 0.00 H new ATOM 0 HA SER A 163 8.757 -19.819 -11.141 1.00 0.00 H new ATOM 0 HB2 SER A 163 7.222 -20.920 -9.545 1.00 0.00 H new ATOM 0 HB3 SER A 163 7.068 -19.179 -9.423 1.00 0.00 H new ATOM 0 HG SER A 163 5.139 -20.938 -9.978 1.00 0.00 H new ATOM 2643 N GLN A 164 6.776 -20.835 -13.405 1.00 0.00 N ATOM 2644 CA GLN A 164 6.479 -21.916 -14.339 1.00 0.00 C ATOM 2645 C GLN A 164 7.732 -22.299 -15.133 1.00 0.00 C ATOM 2646 O GLN A 164 8.568 -21.444 -15.427 1.00 0.00 O ATOM 2647 CB GLN A 164 5.373 -21.481 -15.304 1.00 0.00 C ATOM 2648 CG GLN A 164 4.123 -21.094 -14.509 1.00 0.00 C ATOM 2649 CD GLN A 164 3.433 -22.345 -13.975 1.00 0.00 C ATOM 2650 OE1 GLN A 164 3.902 -23.524 -14.283 1.00 0.00 O flip ATOM 2651 NE2 GLN A 164 2.437 -22.246 -13.257 1.00 0.00 N flip ATOM 0 H GLN A 164 6.436 -19.917 -13.691 1.00 0.00 H new ATOM 0 HA GLN A 164 6.144 -22.783 -13.770 1.00 0.00 H new ATOM 0 HB2 GLN A 164 5.711 -20.636 -15.904 1.00 0.00 H new ATOM 0 HB3 GLN A 164 5.141 -22.291 -15.996 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.397 -20.439 -13.682 1.00 0.00 H new ATOM 0 HG3 GLN A 164 3.437 -20.534 -15.145 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.071 -21.325 -13.017 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.978 -23.085 -12.903 1.00 0.00 H new ATOM 2660 N PRO A 165 7.878 -23.557 -15.487 1.00 0.00 N ATOM 2661 CA PRO A 165 9.060 -24.039 -16.267 1.00 0.00 C ATOM 2662 C PRO A 165 9.361 -23.156 -17.478 1.00 0.00 C ATOM 2663 O PRO A 165 10.348 -23.373 -18.181 1.00 0.00 O ATOM 2664 CB PRO A 165 8.654 -25.447 -16.712 1.00 0.00 C ATOM 2665 CG PRO A 165 7.651 -25.908 -15.706 1.00 0.00 C ATOM 2666 CD PRO A 165 6.942 -24.656 -15.184 1.00 0.00 C ATOM 0 HA PRO A 165 9.972 -24.018 -15.671 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.227 -25.434 -17.715 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.516 -26.114 -16.741 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.937 -26.596 -16.159 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.138 -26.444 -14.892 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.981 -24.508 -15.677 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.744 -24.727 -14.114 1.00 0.00 H new ATOM 2674 N PHE A 166 8.499 -22.169 -17.720 1.00 0.00 N ATOM 2675 CA PHE A 166 8.672 -21.261 -18.854 1.00 0.00 C ATOM 2676 C PHE A 166 10.150 -21.055 -19.177 1.00 0.00 C ATOM 2677 O PHE A 166 10.691 -21.694 -20.079 1.00 0.00 O ATOM 2678 CB PHE A 166 8.021 -19.912 -18.544 1.00 0.00 C ATOM 2679 CG PHE A 166 7.968 -19.078 -19.801 1.00 0.00 C ATOM 2680 CD1 PHE A 166 6.944 -19.281 -20.732 1.00 0.00 C ATOM 2681 CD2 PHE A 166 8.945 -18.103 -20.035 1.00 0.00 C ATOM 2682 CE1 PHE A 166 6.895 -18.508 -21.899 1.00 0.00 C ATOM 2683 CE2 PHE A 166 8.896 -17.330 -21.202 1.00 0.00 C ATOM 2684 CZ PHE A 166 7.872 -17.533 -22.133 1.00 0.00 C ATOM 0 H PHE A 166 7.676 -21.978 -17.148 1.00 0.00 H new ATOM 0 HA PHE A 166 8.191 -21.710 -19.723 1.00 0.00 H new ATOM 0 HB2 PHE A 166 7.015 -20.063 -18.152 1.00 0.00 H new ATOM 0 HB3 PHE A 166 8.588 -19.391 -17.773 1.00 0.00 H new ATOM 0 HD1 PHE A 166 6.191 -20.034 -20.551 1.00 0.00 H new ATOM 0 HD2 PHE A 166 9.736 -17.947 -19.316 1.00 0.00 H new ATOM 0 HE1 PHE A 166 6.104 -18.664 -22.618 1.00 0.00 H new ATOM 0 HE2 PHE A 166 9.649 -16.577 -21.383 1.00 0.00 H new ATOM 0 HZ PHE A 166 7.835 -16.937 -23.033 1.00 0.00 H new ATOM 2694 N LYS A 167 10.798 -20.159 -18.439 1.00 0.00 N ATOM 2695 CA LYS A 167 12.212 -19.884 -18.664 1.00 0.00 C ATOM 2696 C LYS A 167 12.991 -21.186 -18.829 1.00 0.00 C ATOM 2697 O LYS A 167 13.382 -21.817 -17.847 1.00 0.00 O ATOM 2698 CB LYS A 167 12.791 -19.074 -17.498 1.00 0.00 C ATOM 2699 CG LYS A 167 12.292 -19.641 -16.163 1.00 0.00 C ATOM 2700 CD LYS A 167 12.675 -18.683 -15.032 1.00 0.00 C ATOM 2701 CE LYS A 167 12.475 -19.376 -13.682 1.00 0.00 C ATOM 2702 NZ LYS A 167 13.616 -20.298 -13.423 1.00 0.00 N ATOM 0 H LYS A 167 10.372 -19.616 -17.688 1.00 0.00 H new ATOM 0 HA LYS A 167 12.305 -19.301 -19.580 1.00 0.00 H new ATOM 0 HB2 LYS A 167 13.880 -19.103 -17.530 1.00 0.00 H new ATOM 0 HB3 LYS A 167 12.497 -18.028 -17.590 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.210 -19.773 -16.192 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.729 -20.624 -15.986 1.00 0.00 H new ATOM 0 HD2 LYS A 167 13.714 -18.371 -15.142 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.065 -17.781 -15.083 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.406 -18.634 -12.887 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.537 -19.932 -13.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.600 -20.599 -12.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.535 -21.132 -14.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.511 -19.807 -13.622 1.00 0.00 H new ATOM 2716 N ALA A 168 13.210 -21.584 -20.080 1.00 0.00 N ATOM 2717 CA ALA A 168 13.942 -22.814 -20.368 1.00 0.00 C ATOM 2718 C ALA A 168 14.848 -22.628 -21.580 1.00 0.00 C ATOM 2719 O ALA A 168 15.344 -21.529 -21.832 1.00 0.00 O ATOM 2720 CB ALA A 168 12.957 -23.954 -20.637 1.00 0.00 C ATOM 0 H ALA A 168 12.893 -21.076 -20.906 1.00 0.00 H new ATOM 0 HA ALA A 168 14.558 -23.060 -19.503 1.00 0.00 H new ATOM 0 HB1 ALA A 168 13.509 -24.869 -20.851 1.00 0.00 H new ATOM 0 HB2 ALA A 168 12.329 -24.106 -19.760 1.00 0.00 H new ATOM 0 HB3 ALA A 168 12.331 -23.700 -21.492 1.00 0.00 H new ATOM 2726 N LYS A 169 15.062 -23.708 -22.326 1.00 0.00 N ATOM 2727 CA LYS A 169 15.912 -23.655 -23.510 1.00 0.00 C ATOM 2728 C LYS A 169 17.308 -23.156 -23.145 1.00 0.00 C ATOM 2729 O LYS A 169 17.475 -22.027 -22.684 1.00 0.00 O ATOM 2730 CB LYS A 169 15.289 -22.730 -24.565 1.00 0.00 C ATOM 2731 CG LYS A 169 14.370 -23.538 -25.486 1.00 0.00 C ATOM 2732 CD LYS A 169 13.521 -22.584 -26.331 1.00 0.00 C ATOM 2733 CE LYS A 169 13.005 -23.317 -27.571 1.00 0.00 C ATOM 2734 NZ LYS A 169 14.115 -23.466 -28.557 1.00 0.00 N ATOM 0 H LYS A 169 14.661 -24.626 -22.133 1.00 0.00 H new ATOM 0 HA LYS A 169 15.996 -24.662 -23.920 1.00 0.00 H new ATOM 0 HB2 LYS A 169 14.723 -21.936 -24.077 1.00 0.00 H new ATOM 0 HB3 LYS A 169 16.074 -22.250 -25.150 1.00 0.00 H new ATOM 0 HG2 LYS A 169 14.964 -24.183 -26.134 1.00 0.00 H new ATOM 0 HG3 LYS A 169 13.725 -24.187 -24.894 1.00 0.00 H new ATOM 0 HD2 LYS A 169 12.683 -22.209 -25.743 1.00 0.00 H new ATOM 0 HD3 LYS A 169 14.114 -21.719 -26.628 1.00 0.00 H new ATOM 0 HE2 LYS A 169 12.617 -24.297 -27.293 1.00 0.00 H new ATOM 0 HE3 LYS A 169 12.179 -22.763 -28.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 13.718 -23.643 -29.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 14.681 -22.594 -28.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 14.720 -24.266 -28.281 1.00 0.00 H new ATOM 2748 N LYS A 170 18.307 -24.007 -23.356 1.00 0.00 N ATOM 2749 CA LYS A 170 19.686 -23.647 -23.049 1.00 0.00 C ATOM 2750 C LYS A 170 20.649 -24.400 -23.962 1.00 0.00 C ATOM 2751 O LYS A 170 21.743 -24.782 -23.548 1.00 0.00 O ATOM 2752 CB LYS A 170 19.998 -23.979 -21.589 1.00 0.00 C ATOM 2753 CG LYS A 170 19.506 -25.391 -21.269 1.00 0.00 C ATOM 2754 CD LYS A 170 19.809 -25.719 -19.806 1.00 0.00 C ATOM 2755 CE LYS A 170 19.121 -27.031 -19.423 1.00 0.00 C ATOM 2756 NZ LYS A 170 19.250 -27.250 -17.956 1.00 0.00 N ATOM 0 H LYS A 170 18.188 -24.946 -23.736 1.00 0.00 H new ATOM 0 HA LYS A 170 19.810 -22.576 -23.212 1.00 0.00 H new ATOM 0 HB2 LYS A 170 21.071 -23.907 -21.410 1.00 0.00 H new ATOM 0 HB3 LYS A 170 19.516 -23.257 -20.930 1.00 0.00 H new ATOM 0 HG2 LYS A 170 18.434 -25.465 -21.455 1.00 0.00 H new ATOM 0 HG3 LYS A 170 19.993 -26.114 -21.923 1.00 0.00 H new ATOM 0 HD2 LYS A 170 20.885 -25.804 -19.657 1.00 0.00 H new ATOM 0 HD3 LYS A 170 19.460 -24.912 -19.162 1.00 0.00 H new ATOM 0 HE2 LYS A 170 18.069 -26.998 -19.705 1.00 0.00 H new ATOM 0 HE3 LYS A 170 19.571 -27.862 -19.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 18.782 -28.142 -17.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 20.257 -27.299 -17.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 18.801 -26.462 -17.447 1.00 0.00 H new ATOM 2770 N ARG A 171 20.229 -24.611 -25.205 1.00 0.00 N ATOM 2771 CA ARG A 171 21.056 -25.321 -26.175 1.00 0.00 C ATOM 2772 C ARG A 171 21.301 -26.757 -25.722 1.00 0.00 C ATOM 2773 O ARG A 171 22.252 -27.034 -24.990 1.00 0.00 O ATOM 2774 CB ARG A 171 22.397 -24.602 -26.348 1.00 0.00 C ATOM 2775 CG ARG A 171 23.090 -25.100 -27.623 1.00 0.00 C ATOM 2776 CD ARG A 171 22.330 -24.615 -28.866 1.00 0.00 C ATOM 2777 NE ARG A 171 21.389 -25.638 -29.311 1.00 0.00 N ATOM 2778 CZ ARG A 171 21.768 -26.612 -30.134 1.00 0.00 C ATOM 2779 NH1 ARG A 171 23.000 -26.665 -30.560 1.00 0.00 N ATOM 2780 NH2 ARG A 171 20.906 -27.515 -30.515 1.00 0.00 N ATOM 0 H ARG A 171 19.325 -24.302 -25.564 1.00 0.00 H new ATOM 0 HA ARG A 171 20.528 -25.338 -27.129 1.00 0.00 H new ATOM 0 HB2 ARG A 171 22.238 -23.525 -26.406 1.00 0.00 H new ATOM 0 HB3 ARG A 171 23.033 -24.785 -25.482 1.00 0.00 H new ATOM 0 HG2 ARG A 171 24.118 -24.737 -27.652 1.00 0.00 H new ATOM 0 HG3 ARG A 171 23.136 -26.189 -27.618 1.00 0.00 H new ATOM 0 HD2 ARG A 171 21.795 -23.693 -28.638 1.00 0.00 H new ATOM 0 HD3 ARG A 171 23.034 -24.386 -29.666 1.00 0.00 H new ATOM 0 HE ARG A 171 20.423 -25.606 -28.985 1.00 0.00 H new ATOM 0 HH11 ARG A 171 23.673 -25.959 -30.262 1.00 0.00 H new ATOM 0 HH12 ARG A 171 23.290 -27.412 -31.191 1.00 0.00 H new ATOM 0 HH21 ARG A 171 19.943 -27.473 -30.182 1.00 0.00 H new ATOM 0 HH22 ARG A 171 21.195 -28.262 -31.146 1.00 0.00 H new ATOM 2794 N ASP A 172 20.435 -27.666 -26.161 1.00 0.00 N ATOM 2795 CA ASP A 172 20.566 -29.072 -25.793 1.00 0.00 C ATOM 2796 C ASP A 172 19.548 -29.922 -26.547 1.00 0.00 C ATOM 2797 O ASP A 172 18.663 -29.395 -27.220 1.00 0.00 O ATOM 2798 CB ASP A 172 20.358 -29.238 -24.287 1.00 0.00 C ATOM 2799 CG ASP A 172 19.041 -28.593 -23.868 1.00 0.00 C ATOM 2800 OD1 ASP A 172 18.121 -28.596 -24.670 1.00 0.00 O ATOM 2801 OD2 ASP A 172 18.972 -28.105 -22.752 1.00 0.00 O ATOM 0 H ASP A 172 19.642 -27.457 -26.767 1.00 0.00 H new ATOM 0 HA ASP A 172 21.568 -29.406 -26.060 1.00 0.00 H new ATOM 0 HB2 ASP A 172 20.353 -30.296 -24.027 1.00 0.00 H new ATOM 0 HB3 ASP A 172 21.185 -28.780 -23.745 1.00 0.00 H new ATOM 2806 N LEU A 173 19.683 -31.239 -26.428 1.00 0.00 N ATOM 2807 CA LEU A 173 18.768 -32.154 -27.102 1.00 0.00 C ATOM 2808 C LEU A 173 17.412 -32.167 -26.403 1.00 0.00 C ATOM 2809 O LEU A 173 17.301 -31.799 -25.233 1.00 0.00 O ATOM 2810 CB LEU A 173 19.356 -33.569 -27.108 1.00 0.00 C ATOM 2811 CG LEU A 173 20.500 -33.653 -28.129 1.00 0.00 C ATOM 2812 CD1 LEU A 173 21.490 -34.740 -27.702 1.00 0.00 C ATOM 2813 CD2 LEU A 173 19.937 -34.000 -29.511 1.00 0.00 C ATOM 0 H LEU A 173 20.410 -31.694 -25.876 1.00 0.00 H new ATOM 0 HA LEU A 173 18.631 -31.813 -28.128 1.00 0.00 H new ATOM 0 HB2 LEU A 173 19.724 -33.824 -26.114 1.00 0.00 H new ATOM 0 HB3 LEU A 173 18.581 -34.294 -27.356 1.00 0.00 H new ATOM 0 HG LEU A 173 21.009 -32.690 -28.175 1.00 0.00 H new ATOM 0 HD11 LEU A 173 22.301 -34.799 -28.428 1.00 0.00 H new ATOM 0 HD12 LEU A 173 21.897 -34.496 -26.721 1.00 0.00 H new ATOM 0 HD13 LEU A 173 20.977 -35.700 -27.653 1.00 0.00 H new ATOM 0 HD21 LEU A 173 20.752 -34.058 -30.232 1.00 0.00 H new ATOM 0 HD22 LEU A 173 19.424 -34.961 -29.464 1.00 0.00 H new ATOM 0 HD23 LEU A 173 19.233 -33.228 -29.821 1.00 0.00 H new ATOM 2825 N PHE A 174 16.383 -32.594 -27.127 1.00 0.00 N ATOM 2826 CA PHE A 174 15.036 -32.652 -26.569 1.00 0.00 C ATOM 2827 C PHE A 174 14.823 -33.966 -25.822 1.00 0.00 C ATOM 2828 O PHE A 174 15.384 -34.176 -24.747 1.00 0.00 O ATOM 2829 CB PHE A 174 14.004 -32.520 -27.690 1.00 0.00 C ATOM 2830 CG PHE A 174 14.240 -31.230 -28.440 1.00 0.00 C ATOM 2831 CD1 PHE A 174 13.677 -30.035 -27.974 1.00 0.00 C ATOM 2832 CD2 PHE A 174 15.023 -31.229 -29.600 1.00 0.00 C ATOM 2833 CE1 PHE A 174 13.899 -28.840 -28.669 1.00 0.00 C ATOM 2834 CE2 PHE A 174 15.244 -30.034 -30.295 1.00 0.00 C ATOM 2835 CZ PHE A 174 14.682 -28.839 -29.829 1.00 0.00 C ATOM 0 H PHE A 174 16.454 -32.904 -28.096 1.00 0.00 H new ATOM 0 HA PHE A 174 14.914 -31.828 -25.867 1.00 0.00 H new ATOM 0 HB2 PHE A 174 14.079 -33.368 -28.370 1.00 0.00 H new ATOM 0 HB3 PHE A 174 12.996 -32.533 -27.275 1.00 0.00 H new ATOM 0 HD1 PHE A 174 13.072 -30.035 -27.079 1.00 0.00 H new ATOM 0 HD2 PHE A 174 15.457 -32.150 -29.959 1.00 0.00 H new ATOM 0 HE1 PHE A 174 13.466 -27.918 -28.310 1.00 0.00 H new ATOM 0 HE2 PHE A 174 15.848 -30.034 -31.190 1.00 0.00 H new ATOM 0 HZ PHE A 174 14.853 -27.917 -30.365 1.00 0.00 H new ATOM 2845 N GLY A 175 14.008 -34.845 -26.396 1.00 0.00 N ATOM 2846 CA GLY A 175 13.731 -36.134 -25.772 1.00 0.00 C ATOM 2847 C GLY A 175 12.600 -36.858 -26.494 1.00 0.00 C ATOM 2848 O GLY A 175 11.530 -36.290 -26.720 1.00 0.00 O ATOM 0 H GLY A 175 13.531 -34.691 -27.284 1.00 0.00 H new ATOM 0 HA2 GLY A 175 14.630 -36.750 -25.787 1.00 0.00 H new ATOM 0 HA3 GLY A 175 13.463 -35.986 -24.726 1.00 0.00 H new ATOM 2852 N ARG A 176 12.842 -38.114 -26.855 1.00 0.00 N ATOM 2853 CA ARG A 176 11.835 -38.906 -27.553 1.00 0.00 C ATOM 2854 C ARG A 176 12.157 -40.395 -27.452 1.00 0.00 C ATOM 2855 O ARG A 176 11.721 -41.191 -28.283 1.00 0.00 O ATOM 2856 CB ARG A 176 11.773 -38.494 -29.025 1.00 0.00 C ATOM 2857 CG ARG A 176 13.191 -38.405 -29.592 1.00 0.00 C ATOM 2858 CD ARG A 176 13.129 -37.988 -31.062 1.00 0.00 C ATOM 2859 NE ARG A 176 12.494 -36.681 -31.188 1.00 0.00 N ATOM 2860 CZ ARG A 176 12.677 -35.930 -32.270 1.00 0.00 C ATOM 2861 NH1 ARG A 176 13.435 -36.359 -33.241 1.00 0.00 N ATOM 2862 NH2 ARG A 176 12.098 -34.763 -32.360 1.00 0.00 N ATOM 0 H ARG A 176 13.720 -38.603 -26.678 1.00 0.00 H new ATOM 0 HA ARG A 176 10.868 -38.723 -27.084 1.00 0.00 H new ATOM 0 HB2 ARG A 176 11.188 -39.219 -29.592 1.00 0.00 H new ATOM 0 HB3 ARG A 176 11.270 -37.532 -29.123 1.00 0.00 H new ATOM 0 HG2 ARG A 176 13.777 -37.683 -29.023 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.693 -39.368 -29.497 1.00 0.00 H new ATOM 0 HD2 ARG A 176 14.135 -37.954 -31.481 1.00 0.00 H new ATOM 0 HD3 ARG A 176 12.571 -38.729 -31.635 1.00 0.00 H new ATOM 0 HE ARG A 176 11.900 -36.337 -30.434 1.00 0.00 H new ATOM 0 HH11 ARG A 176 13.887 -37.270 -33.170 1.00 0.00 H new ATOM 0 HH12 ARG A 176 13.575 -35.783 -34.071 1.00 0.00 H new ATOM 0 HH21 ARG A 176 11.506 -34.428 -31.600 1.00 0.00 H new ATOM 0 HH22 ARG A 176 12.238 -34.187 -33.190 1.00 0.00 H new ATOM 2876 N GLY A 177 12.921 -40.763 -26.427 1.00 0.00 N ATOM 2877 CA GLY A 177 13.292 -42.160 -26.229 1.00 0.00 C ATOM 2878 C GLY A 177 14.563 -42.273 -25.393 1.00 0.00 C ATOM 2879 O GLY A 177 15.333 -41.319 -25.284 1.00 0.00 O ATOM 0 H GLY A 177 13.292 -40.120 -25.727 1.00 0.00 H new ATOM 0 HA2 GLY A 177 12.478 -42.690 -25.734 1.00 0.00 H new ATOM 0 HA3 GLY A 177 13.444 -42.641 -27.196 1.00 0.00 H new ATOM 2883 N HIS A 178 14.774 -43.449 -24.805 1.00 0.00 N ATOM 2884 CA HIS A 178 15.956 -43.685 -23.977 1.00 0.00 C ATOM 2885 C HIS A 178 16.862 -44.726 -24.628 1.00 0.00 C ATOM 2886 O HIS A 178 16.585 -45.924 -24.578 1.00 0.00 O ATOM 2887 CB HIS A 178 15.530 -44.173 -22.589 1.00 0.00 C ATOM 2888 CG HIS A 178 15.054 -43.005 -21.767 1.00 0.00 C ATOM 2889 ND1 HIS A 178 13.717 -42.812 -21.461 1.00 0.00 N ATOM 2890 CD2 HIS A 178 15.729 -41.962 -21.183 1.00 0.00 C ATOM 2891 CE1 HIS A 178 13.628 -41.690 -20.722 1.00 0.00 C ATOM 2892 NE2 HIS A 178 14.826 -41.132 -20.523 1.00 0.00 N ATOM 0 H HIS A 178 14.146 -44.249 -24.885 1.00 0.00 H new ATOM 0 HA HIS A 178 16.506 -42.749 -23.880 1.00 0.00 H new ATOM 0 HB2 HIS A 178 14.736 -44.914 -22.681 1.00 0.00 H new ATOM 0 HB3 HIS A 178 16.367 -44.663 -22.092 1.00 0.00 H new ATOM 0 HD2 HIS A 178 16.797 -41.808 -21.228 1.00 0.00 H new ATOM 0 HE1 HIS A 178 12.702 -41.290 -20.337 1.00 0.00 H new ATOM 0 HE2 HIS A 178 15.034 -40.281 -20.000 1.00 0.00 H new ATOM 2901 N HIS A 179 17.948 -44.258 -25.236 1.00 0.00 N ATOM 2902 CA HIS A 179 18.893 -45.156 -25.894 1.00 0.00 C ATOM 2903 C HIS A 179 19.906 -45.697 -24.890 1.00 0.00 C ATOM 2904 O HIS A 179 20.139 -46.903 -24.818 1.00 0.00 O ATOM 2905 CB HIS A 179 19.626 -44.412 -27.012 1.00 0.00 C ATOM 2906 CG HIS A 179 18.664 -44.116 -28.130 1.00 0.00 C ATOM 2907 ND1 HIS A 179 17.535 -43.335 -27.946 1.00 0.00 N ATOM 2908 CD2 HIS A 179 18.650 -44.490 -29.451 1.00 0.00 C ATOM 2909 CE1 HIS A 179 16.893 -43.265 -29.127 1.00 0.00 C ATOM 2910 NE2 HIS A 179 17.531 -43.952 -30.079 1.00 0.00 N ATOM 0 H HIS A 179 18.195 -43.270 -25.287 1.00 0.00 H new ATOM 0 HA HIS A 179 18.337 -45.993 -26.318 1.00 0.00 H new ATOM 0 HB2 HIS A 179 20.051 -43.485 -26.629 1.00 0.00 H new ATOM 0 HB3 HIS A 179 20.456 -45.014 -27.382 1.00 0.00 H new ATOM 0 HD2 HIS A 179 19.395 -45.108 -29.930 1.00 0.00 H new ATOM 0 HE1 HIS A 179 15.974 -42.720 -29.286 1.00 0.00 H new ATOM 0 HE2 HIS A 179 17.257 -44.059 -31.056 1.00 0.00 H new ATOM 2919 N HIS A 180 20.506 -44.796 -24.118 1.00 0.00 N ATOM 2920 CA HIS A 180 21.492 -45.194 -23.122 1.00 0.00 C ATOM 2921 C HIS A 180 20.815 -45.886 -21.943 1.00 0.00 C ATOM 2922 O HIS A 180 19.589 -45.897 -21.838 1.00 0.00 O ATOM 2923 CB HIS A 180 22.258 -43.967 -22.625 1.00 0.00 C ATOM 2924 CG HIS A 180 21.283 -42.921 -22.158 1.00 0.00 C ATOM 2925 ND1 HIS A 180 20.994 -41.793 -22.909 1.00 0.00 N ATOM 2926 CD2 HIS A 180 20.524 -42.818 -21.019 1.00 0.00 C ATOM 2927 CE1 HIS A 180 20.095 -41.066 -22.219 1.00 0.00 C ATOM 2928 NE2 HIS A 180 19.775 -41.646 -21.059 1.00 0.00 N ATOM 0 H HIS A 180 20.328 -43.793 -24.163 1.00 0.00 H new ATOM 0 HA HIS A 180 22.188 -45.892 -23.587 1.00 0.00 H new ATOM 0 HB2 HIS A 180 22.925 -44.247 -21.810 1.00 0.00 H new ATOM 0 HB3 HIS A 180 22.882 -43.567 -23.424 1.00 0.00 H new ATOM 0 HD2 HIS A 180 20.510 -43.538 -20.214 1.00 0.00 H new ATOM 0 HE1 HIS A 180 19.683 -40.128 -22.562 1.00 0.00 H new ATOM 0 HE2 HIS A 180 19.122 -41.303 -20.354 1.00 0.00 H new ATOM 2937 N HIS A 181 21.623 -46.462 -21.056 1.00 0.00 N ATOM 2938 CA HIS A 181 21.093 -47.154 -19.884 1.00 0.00 C ATOM 2939 C HIS A 181 22.026 -46.972 -18.691 1.00 0.00 C ATOM 2940 O HIS A 181 23.136 -46.459 -18.831 1.00 0.00 O ATOM 2941 CB HIS A 181 20.935 -48.646 -20.186 1.00 0.00 C ATOM 2942 CG HIS A 181 19.786 -48.849 -21.137 1.00 0.00 C ATOM 2943 ND1 HIS A 181 18.677 -48.017 -21.142 1.00 0.00 N ATOM 2944 CD2 HIS A 181 19.560 -49.784 -22.116 1.00 0.00 C ATOM 2945 CE1 HIS A 181 17.841 -48.464 -22.097 1.00 0.00 C ATOM 2946 NE2 HIS A 181 18.331 -49.538 -22.721 1.00 0.00 N ATOM 0 H HIS A 181 22.641 -46.464 -21.125 1.00 0.00 H new ATOM 0 HA HIS A 181 20.120 -46.728 -19.641 1.00 0.00 H new ATOM 0 HB2 HIS A 181 21.854 -49.039 -20.621 1.00 0.00 H new ATOM 0 HB3 HIS A 181 20.758 -49.198 -19.263 1.00 0.00 H new ATOM 0 HD2 HIS A 181 20.233 -50.588 -22.377 1.00 0.00 H new ATOM 0 HE1 HIS A 181 16.890 -48.009 -22.330 1.00 0.00 H new ATOM 0 HE2 HIS A 181 17.897 -50.065 -23.479 1.00 0.00 H new ATOM 2955 N HIS A 182 21.568 -47.397 -17.517 1.00 0.00 N ATOM 2956 CA HIS A 182 22.372 -47.275 -16.306 1.00 0.00 C ATOM 2957 C HIS A 182 23.421 -48.380 -16.248 1.00 0.00 C ATOM 2958 O HIS A 182 23.587 -49.039 -15.221 1.00 0.00 O ATOM 2959 CB HIS A 182 21.472 -47.355 -15.070 1.00 0.00 C ATOM 2960 CG HIS A 182 22.217 -46.835 -13.869 1.00 0.00 C ATOM 2961 ND1 HIS A 182 23.558 -46.702 -13.606 1.00 0.00 N flip ATOM 2962 CD2 HIS A 182 21.561 -46.370 -12.740 1.00 0.00 C flip ATOM 2963 CE1 HIS A 182 23.733 -46.164 -12.334 1.00 0.00 C flip ATOM 2964 NE2 HIS A 182 22.500 -45.983 -11.857 1.00 0.00 N flip ATOM 0 H HIS A 182 20.653 -47.825 -17.379 1.00 0.00 H new ATOM 0 HA HIS A 182 22.878 -46.310 -16.323 1.00 0.00 H new ATOM 0 HB2 HIS A 182 20.565 -46.771 -15.229 1.00 0.00 H new ATOM 0 HB3 HIS A 182 21.161 -48.386 -14.900 1.00 0.00 H new ATOM 0 HD2 HIS A 182 20.492 -46.326 -12.595 1.00 0.00 H new ATOM 0 HE1 HIS A 182 24.667 -45.941 -11.839 1.00 0.00 H new ATOM 0 HE2 HIS A 182 22.294 -45.598 -10.935 1.00 0.00 H new ATOM 2973 N HIS A 183 24.127 -48.578 -17.356 1.00 0.00 N ATOM 2974 CA HIS A 183 25.159 -49.606 -17.423 1.00 0.00 C ATOM 2975 C HIS A 183 26.155 -49.291 -18.536 1.00 0.00 C ATOM 2976 O HIS A 183 26.469 -48.125 -18.708 1.00 0.00 O ATOM 2977 CB HIS A 183 24.519 -50.973 -17.676 1.00 0.00 C ATOM 2978 CG HIS A 183 25.579 -52.041 -17.634 1.00 0.00 C ATOM 2979 ND1 HIS A 183 26.218 -52.739 -18.630 1.00 0.00 N flip ATOM 2980 CD2 HIS A 183 26.108 -52.513 -16.442 1.00 0.00 C flip ATOM 2981 CE1 HIS A 183 27.129 -53.629 -18.068 1.00 0.00 C flip ATOM 2982 NE2 HIS A 183 27.022 -53.453 -16.748 1.00 0.00 N flip ATOM 2983 OXT HIS A 183 26.587 -50.218 -19.200 1.00 0.00 O ATOM 0 H HIS A 183 24.005 -48.043 -18.216 1.00 0.00 H new ATOM 0 HA HIS A 183 25.690 -49.626 -16.471 1.00 0.00 H new ATOM 0 HB2 HIS A 183 23.756 -51.174 -16.924 1.00 0.00 H new ATOM 0 HB3 HIS A 183 24.020 -50.979 -18.645 1.00 0.00 H new ATOM 0 HD2 HIS A 183 25.836 -52.186 -15.449 1.00 0.00 H new ATOM 0 HE1 HIS A 183 27.782 -54.315 -18.588 1.00 0.00 H new ATOM 0 HE2 HIS A 183 27.567 -53.968 -16.056 1.00 0.00 H new TER 2992 HIS A 183 HETATM 2993 C1 UQ2 A 201 -8.747 4.706 5.694 1.00 20.00 C HETATM 2994 C2 UQ2 A 201 -8.609 5.805 6.669 1.00 20.00 C HETATM 2995 C3 UQ2 A 201 -7.590 6.676 6.563 1.00 20.00 C HETATM 2996 C4 UQ2 A 201 -6.608 6.535 5.472 1.00 20.00 C HETATM 2997 C5 UQ2 A 201 -6.739 5.436 4.493 1.00 20.00 C HETATM 2998 C6 UQ2 A 201 -7.765 4.557 4.598 1.00 20.00 C HETATM 2999 CM2 UQ2 A 201 -8.870 5.469 8.878 1.00 20.00 C HETATM 3000 CM3 UQ2 A 201 -8.505 8.644 7.179 1.00 20.00 C HETATM 3001 CM5 UQ2 A 201 -5.718 5.303 3.388 1.00 20.00 C HETATM 3002 C7 UQ2 A 201 -7.926 3.426 3.611 1.00 20.00 C HETATM 3003 C8 UQ2 A 201 -7.399 2.151 4.225 1.00 20.00 C HETATM 3004 C9 UQ2 A 201 -6.720 1.282 3.506 1.00 20.00 C HETATM 3005 C10 UQ2 A 201 -6.447 1.539 2.042 1.00 20.00 C HETATM 3006 C11 UQ2 A 201 -6.208 0.016 4.152 1.00 20.00 C HETATM 3007 C12 UQ2 A 201 -5.435 0.347 5.435 1.00 20.00 C HETATM 3008 C13 UQ2 A 201 -4.065 -0.275 5.367 1.00 20.00 C HETATM 3009 C14 UQ2 A 201 -3.265 -0.226 6.405 1.00 20.00 C HETATM 3010 C15 UQ2 A 201 -1.895 -0.850 6.329 1.00 20.00 C HETATM 3011 C16 UQ2 A 201 -3.713 0.453 7.675 1.00 20.00 C HETATM 3012 O1 UQ2 A 201 -9.668 3.921 5.792 1.00 20.00 O HETATM 3013 O2 UQ2 A 201 -9.509 5.933 7.680 1.00 20.00 O HETATM 3014 O3 UQ2 A 201 -7.468 7.690 7.464 1.00 20.00 O HETATM 3015 O4 UQ2 A 201 -5.688 7.322 5.379 1.00 20.00 O HETATM 0 H5M3 UQ2 A 201 -5.720 6.207 2.780 1.00 20.00 H new HETATM 0 H5M2 UQ2 A 201 -4.728 5.160 3.822 1.00 20.00 H new HETATM 0 H5M1 UQ2 A 201 -5.967 4.445 2.764 1.00 20.00 H new HETATM 0 H3M3 UQ2 A 201 -8.385 9.020 6.163 1.00 20.00 H new HETATM 0 H3M2 UQ2 A 201 -9.478 8.163 7.275 1.00 20.00 H new HETATM 0 H3M1 UQ2 A 201 -8.439 9.474 7.883 1.00 20.00 H new HETATM 0 H2M3 UQ2 A 201 -8.578 4.426 8.754 1.00 20.00 H new HETATM 0 H2M2 UQ2 A 201 -7.984 6.073 9.075 1.00 20.00 H new HETATM 0 H2M1 UQ2 A 201 -9.562 5.555 9.716 1.00 20.00 H new HETATM 0 H163 UQ2 A 201 -3.938 1.499 7.468 1.00 20.00 H new HETATM 0 H162 UQ2 A 201 -4.606 -0.042 8.056 1.00 20.00 H new HETATM 0 H161 UQ2 A 201 -2.919 0.393 8.419 1.00 20.00 H new HETATM 0 H153 UQ2 A 201 -1.992 -1.916 6.121 1.00 20.00 H new HETATM 0 H152 UQ2 A 201 -1.323 -0.375 5.532 1.00 20.00 H new HETATM 0 H151 UQ2 A 201 -1.379 -0.711 7.279 1.00 20.00 H new HETATM 0 H122 UQ2 A 201 -5.351 1.427 5.554 1.00 20.00 H new HETATM 0 H121 UQ2 A 201 -5.974 -0.028 6.305 1.00 20.00 H new HETATM 0 H112 UQ2 A 201 -7.043 -0.646 4.383 1.00 20.00 H new HETATM 0 H111 UQ2 A 201 -5.560 -0.519 3.457 1.00 20.00 H new HETATM 0 H103 UQ2 A 201 -7.392 1.632 1.507 1.00 20.00 H new HETATM 0 H102 UQ2 A 201 -5.877 2.462 1.935 1.00 20.00 H new HETATM 0 H101 UQ2 A 201 -5.875 0.709 1.627 1.00 20.00 H new HETATM 0 H8 UQ2 A 201 -7.584 1.947 5.280 1.00 20.00 H new HETATM 0 H72 UQ2 A 201 -8.976 3.308 3.344 1.00 20.00 H new HETATM 0 H71 UQ2 A 201 -7.386 3.651 2.691 1.00 20.00 H new HETATM 0 H13 UQ2 A 201 -3.737 -0.768 4.452 1.00 20.00 H new