USER MOD reduce.3.24.130724 H: found=0, std=0, add=1272, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1274 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 127 THR OG1 : rot -70:sc= 0.404! USER MOD Set 1.2: A 128 ASN : amide:sc= -0.0185 X(o=0.39,f=0.017) USER MOD Set 2.1: A 55 LYS NZ :NH3+ -113:sc= -0.773 (180deg=-2.6!) USER MOD Set 2.2: A 58 SER OG : rot -39:sc= -0.0292 USER MOD Single : A 14 ASN : amide:sc= -2.37 K(o=-2.4,f=-2.9!) USER MOD Single : A 16 THR OG1 : rot 132:sc= 0.374 USER MOD Single : A 21 LYS NZ :NH3+ -179:sc= -0.337 (180deg=-0.337) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -147:sc= -1.52 (180deg=-2.3) USER MOD Single : A 26 LYS NZ :NH3+ 171:sc= -1.51 (180deg=-1.71) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -42:sc= 0.758 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 66:sc= 1.09 USER MOD Single : A 60 TYR OH : rot 30:sc= -0.24 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 80:sc= 0.542 USER MOD Single : A 71 ASN : amide:sc= -4.23! K(o=-4.2!,f=-1.1) USER MOD Single : A 76 MET CE :methyl -151:sc= -0.0734 (180deg=-0.259) USER MOD Single : A 79 GLN : amide:sc= -1.09 K(o=-1.1,f=-3.5!) USER MOD Single : A 81 MET CE :methyl 159:sc= -0.115 (180deg=-1.75) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 89 THR OG1 : rot -28:sc= 0.951 USER MOD Single : A 117 GLN : amide:sc= -0.24 K(o=-0.24,f=-2.3!) USER MOD Single : A 118 HIS : no HD1:sc= -5.9! C(o=-5.9!,f=-15!) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 150:sc= -0.17 (180deg=-0.938) USER MOD Single : A 142 THR OG1 : rot 116:sc= -0.836 USER MOD Single : A 145 GLN : amide:sc= -1.16 K(o=-1.2,f=-0.29) USER MOD Single : A 146 TYR OH : rot 30:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.155 K(o=-0.16,f=-0.74) USER MOD Single : A 154 THR OG1 : rot -81:sc= 0.146 USER MOD Single : A 155 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.012) USER MOD Single : A 157 SER OG : rot 175:sc= -0.818! USER MOD Single : A 158 LYS NZ :NH3+ -103:sc= -3.93! (180deg=-8.81!) USER MOD Single : A 159 MET CE :methyl 160:sc= 0 (180deg=-0.403) USER MOD Single : A 161 LYS NZ :NH3+ -161:sc= -2.68 (180deg=-3.54!) USER MOD Single : A 164 SER OG : rot -59:sc= 0.727 USER MOD Single : A 166 THR OG1 : rot -72:sc= 0.389 USER MOD Single : A 170 ASN : amide:sc= -4.72! C(o=-4.7!,f=-3.7!) USER MOD Single : A 172 THR OG1 : rot 54:sc= 1.18 USER MOD Single : A 173 CYS SG : rot -132:sc= 0.0441 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= -7.64! C(o=-7.6!,f=-9.1!) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -3.09 X(o=-3.1,f=-2.7) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N ARG A 3 17.495 9.828 21.187 1.00 0.00 N ATOM 26 CA ARG A 3 17.129 8.427 21.536 1.00 0.00 C ATOM 27 C ARG A 3 17.081 7.597 20.254 1.00 0.00 C ATOM 28 O ARG A 3 17.513 6.467 20.214 1.00 0.00 O ATOM 29 CB ARG A 3 15.743 8.425 22.207 1.00 0.00 C ATOM 30 CG ARG A 3 15.610 9.629 23.158 1.00 0.00 C ATOM 31 CD ARG A 3 14.387 9.449 24.093 1.00 0.00 C ATOM 32 NE ARG A 3 13.778 10.789 24.386 1.00 0.00 N ATOM 33 CZ ARG A 3 14.506 11.790 24.808 1.00 0.00 C ATOM 34 NH1 ARG A 3 15.743 11.601 25.177 1.00 0.00 N ATOM 35 NH2 ARG A 3 13.973 12.976 24.916 1.00 0.00 N ATOM 0 HA ARG A 3 17.864 8.002 22.220 1.00 0.00 H new ATOM 0 HB2 ARG A 3 14.963 8.465 21.447 1.00 0.00 H new ATOM 0 HB3 ARG A 3 15.601 7.497 22.761 1.00 0.00 H new ATOM 0 HG2 ARG A 3 16.518 9.732 23.753 1.00 0.00 H new ATOM 0 HG3 ARG A 3 15.501 10.547 22.580 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.650 8.798 23.623 1.00 0.00 H new ATOM 0 HD3 ARG A 3 14.693 8.966 25.021 1.00 0.00 H new ATOM 0 HE ARG A 3 12.775 10.922 24.253 1.00 0.00 H new ATOM 0 HH11 ARG A 3 16.150 10.666 25.138 1.00 0.00 H new ATOM 0 HH12 ARG A 3 16.303 12.388 25.505 1.00 0.00 H new ATOM 0 HH21 ARG A 3 12.993 13.119 24.672 1.00 0.00 H new ATOM 0 HH22 ARG A 3 14.536 13.760 25.245 1.00 0.00 H new ATOM 49 N ALA A 4 16.561 8.171 19.209 1.00 0.00 N ATOM 50 CA ALA A 4 16.484 7.448 17.917 1.00 0.00 C ATOM 51 C ALA A 4 17.905 7.257 17.380 1.00 0.00 C ATOM 52 O ALA A 4 18.261 6.203 16.894 1.00 0.00 O ATOM 53 CB ALA A 4 15.652 8.282 16.941 1.00 0.00 C ATOM 0 H ALA A 4 16.183 9.118 19.196 1.00 0.00 H new ATOM 0 HA ALA A 4 16.015 6.472 18.043 1.00 0.00 H new ATOM 0 HB1 ALA A 4 15.586 7.764 15.984 1.00 0.00 H new ATOM 0 HB2 ALA A 4 14.650 8.425 17.347 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.126 9.252 16.796 1.00 0.00 H new ATOM 59 N ARG A 5 18.726 8.269 17.484 1.00 0.00 N ATOM 60 CA ARG A 5 20.131 8.145 17.002 1.00 0.00 C ATOM 61 C ARG A 5 20.815 7.028 17.790 1.00 0.00 C ATOM 62 O ARG A 5 21.522 6.204 17.245 1.00 0.00 O ATOM 63 CB ARG A 5 20.868 9.469 17.236 1.00 0.00 C ATOM 64 CG ARG A 5 22.272 9.403 16.626 1.00 0.00 C ATOM 65 CD ARG A 5 22.990 10.736 16.855 1.00 0.00 C ATOM 66 NE ARG A 5 22.186 11.841 16.251 1.00 0.00 N ATOM 67 CZ ARG A 5 22.443 13.089 16.552 1.00 0.00 C ATOM 68 NH1 ARG A 5 23.406 13.379 17.387 1.00 0.00 N ATOM 69 NH2 ARG A 5 21.735 14.046 16.019 1.00 0.00 N ATOM 0 H ARG A 5 18.483 9.176 17.882 1.00 0.00 H new ATOM 0 HA ARG A 5 20.147 7.913 15.937 1.00 0.00 H new ATOM 0 HB2 ARG A 5 20.307 10.290 16.790 1.00 0.00 H new ATOM 0 HB3 ARG A 5 20.936 9.673 18.305 1.00 0.00 H new ATOM 0 HG2 ARG A 5 22.839 8.590 17.079 1.00 0.00 H new ATOM 0 HG3 ARG A 5 22.207 9.191 15.559 1.00 0.00 H new ATOM 0 HD2 ARG A 5 23.125 10.911 17.922 1.00 0.00 H new ATOM 0 HD3 ARG A 5 23.984 10.708 16.408 1.00 0.00 H new ATOM 0 HE ARG A 5 21.432 11.622 15.600 1.00 0.00 H new ATOM 0 HH11 ARG A 5 23.960 12.632 17.806 1.00 0.00 H new ATOM 0 HH12 ARG A 5 23.604 14.352 17.619 1.00 0.00 H new ATOM 0 HH21 ARG A 5 20.982 13.822 15.368 1.00 0.00 H new ATOM 0 HH22 ARG A 5 21.934 15.019 16.253 1.00 0.00 H new ATOM 83 N ASP A 6 20.597 6.996 19.076 1.00 0.00 N ATOM 84 CA ASP A 6 21.215 5.936 19.919 1.00 0.00 C ATOM 85 C ASP A 6 20.561 4.592 19.592 1.00 0.00 C ATOM 86 O ASP A 6 21.193 3.554 19.624 1.00 0.00 O ATOM 87 CB ASP A 6 20.984 6.276 21.395 1.00 0.00 C ATOM 88 CG ASP A 6 21.614 5.195 22.276 1.00 0.00 C ATOM 89 OD1 ASP A 6 22.819 5.021 22.195 1.00 0.00 O ATOM 90 OD2 ASP A 6 20.882 4.560 23.016 1.00 0.00 O ATOM 0 H ASP A 6 20.014 7.663 19.581 1.00 0.00 H new ATOM 0 HA ASP A 6 22.285 5.876 19.721 1.00 0.00 H new ATOM 0 HB2 ASP A 6 21.420 7.248 21.627 1.00 0.00 H new ATOM 0 HB3 ASP A 6 19.916 6.349 21.599 1.00 0.00 H new ATOM 95 N ALA A 7 19.295 4.608 19.281 1.00 0.00 N ATOM 96 CA ALA A 7 18.578 3.345 18.952 1.00 0.00 C ATOM 97 C ALA A 7 19.261 2.663 17.760 1.00 0.00 C ATOM 98 O ALA A 7 19.599 1.498 17.807 1.00 0.00 O ATOM 99 CB ALA A 7 17.119 3.678 18.602 1.00 0.00 C ATOM 0 H ALA A 7 18.721 5.450 19.240 1.00 0.00 H new ATOM 0 HA ALA A 7 18.603 2.669 19.807 1.00 0.00 H new ATOM 0 HB1 ALA A 7 16.584 2.760 18.359 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.642 4.161 19.454 1.00 0.00 H new ATOM 0 HB3 ALA A 7 17.095 4.350 17.744 1.00 0.00 H new ATOM 105 N ILE A 8 19.463 3.388 16.693 1.00 0.00 N ATOM 106 CA ILE A 8 20.121 2.795 15.492 1.00 0.00 C ATOM 107 C ILE A 8 21.498 2.247 15.903 1.00 0.00 C ATOM 108 O ILE A 8 21.809 1.096 15.677 1.00 0.00 O ATOM 109 CB ILE A 8 20.243 3.913 14.405 1.00 0.00 C ATOM 110 CG1 ILE A 8 18.966 3.938 13.512 1.00 0.00 C ATOM 111 CG2 ILE A 8 21.478 3.701 13.503 1.00 0.00 C ATOM 112 CD1 ILE A 8 18.803 5.315 12.851 1.00 0.00 C ATOM 0 H ILE A 8 19.200 4.369 16.601 1.00 0.00 H new ATOM 0 HA ILE A 8 19.540 1.970 15.080 1.00 0.00 H new ATOM 0 HB ILE A 8 20.354 4.862 14.930 1.00 0.00 H new ATOM 0 HG12 ILE A 8 19.035 3.166 12.746 1.00 0.00 H new ATOM 0 HG13 ILE A 8 18.087 3.711 14.116 1.00 0.00 H new ATOM 0 HG21 ILE A 8 21.528 4.498 12.761 1.00 0.00 H new ATOM 0 HG22 ILE A 8 22.381 3.716 14.113 1.00 0.00 H new ATOM 0 HG23 ILE A 8 21.398 2.739 12.997 1.00 0.00 H new ATOM 0 HD11 ILE A 8 17.907 5.317 12.231 1.00 0.00 H new ATOM 0 HD12 ILE A 8 18.712 6.080 13.622 1.00 0.00 H new ATOM 0 HD13 ILE A 8 19.674 5.526 12.231 1.00 0.00 H new ATOM 124 N LEU A 9 22.325 3.064 16.495 1.00 0.00 N ATOM 125 CA LEU A 9 23.683 2.595 16.905 1.00 0.00 C ATOM 126 C LEU A 9 23.573 1.282 17.695 1.00 0.00 C ATOM 127 O LEU A 9 24.294 0.336 17.453 1.00 0.00 O ATOM 128 CB LEU A 9 24.336 3.671 17.785 1.00 0.00 C ATOM 129 CG LEU A 9 25.800 3.311 18.115 1.00 0.00 C ATOM 130 CD1 LEU A 9 26.674 3.296 16.835 1.00 0.00 C ATOM 131 CD2 LEU A 9 26.344 4.349 19.107 1.00 0.00 C ATOM 0 H LEU A 9 22.120 4.039 16.714 1.00 0.00 H new ATOM 0 HA LEU A 9 24.290 2.420 16.017 1.00 0.00 H new ATOM 0 HB2 LEU A 9 24.302 4.633 17.273 1.00 0.00 H new ATOM 0 HB3 LEU A 9 23.769 3.782 18.709 1.00 0.00 H new ATOM 0 HG LEU A 9 25.834 2.313 18.552 1.00 0.00 H new ATOM 0 HD11 LEU A 9 27.700 3.039 17.098 1.00 0.00 H new ATOM 0 HD12 LEU A 9 26.283 2.557 16.136 1.00 0.00 H new ATOM 0 HD13 LEU A 9 26.654 4.281 16.369 1.00 0.00 H new ATOM 0 HD21 LEU A 9 27.379 4.110 19.352 1.00 0.00 H new ATOM 0 HD22 LEU A 9 26.297 5.341 18.658 1.00 0.00 H new ATOM 0 HD23 LEU A 9 25.743 4.333 20.016 1.00 0.00 H new ATOM 143 N ASP A 10 22.688 1.230 18.650 1.00 0.00 N ATOM 144 CA ASP A 10 22.541 -0.002 19.470 1.00 0.00 C ATOM 145 C ASP A 10 22.109 -1.192 18.603 1.00 0.00 C ATOM 146 O ASP A 10 22.692 -2.257 18.669 1.00 0.00 O ATOM 147 CB ASP A 10 21.489 0.239 20.555 1.00 0.00 C ATOM 148 CG ASP A 10 21.909 1.431 21.418 1.00 0.00 C ATOM 149 OD1 ASP A 10 23.090 1.544 21.703 1.00 0.00 O ATOM 150 OD2 ASP A 10 21.043 2.211 21.779 1.00 0.00 O ATOM 0 H ASP A 10 22.057 1.992 18.898 1.00 0.00 H new ATOM 0 HA ASP A 10 23.505 -0.235 19.922 1.00 0.00 H new ATOM 0 HB2 ASP A 10 20.518 0.431 20.099 1.00 0.00 H new ATOM 0 HB3 ASP A 10 21.379 -0.651 21.174 1.00 0.00 H new ATOM 155 N ALA A 11 21.079 -1.038 17.811 1.00 0.00 N ATOM 156 CA ALA A 11 20.609 -2.180 16.973 1.00 0.00 C ATOM 157 C ALA A 11 21.725 -2.675 16.041 1.00 0.00 C ATOM 158 O ALA A 11 22.026 -3.850 16.001 1.00 0.00 O ATOM 159 CB ALA A 11 19.403 -1.738 16.142 1.00 0.00 C ATOM 0 H ALA A 11 20.546 -0.175 17.709 1.00 0.00 H new ATOM 0 HA ALA A 11 20.325 -3.000 17.632 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.058 -2.571 15.529 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.600 -1.420 16.807 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.690 -0.908 15.497 1.00 0.00 H new ATOM 165 N LEU A 12 22.332 -1.802 15.282 1.00 0.00 N ATOM 166 CA LEU A 12 23.413 -2.257 14.354 1.00 0.00 C ATOM 167 C LEU A 12 24.575 -2.838 15.160 1.00 0.00 C ATOM 168 O LEU A 12 25.078 -3.904 14.862 1.00 0.00 O ATOM 169 CB LEU A 12 23.918 -1.077 13.511 1.00 0.00 C ATOM 170 CG LEU A 12 22.742 -0.351 12.838 1.00 0.00 C ATOM 171 CD1 LEU A 12 23.274 0.888 12.103 1.00 0.00 C ATOM 172 CD2 LEU A 12 22.028 -1.285 11.837 1.00 0.00 C ATOM 0 H LEU A 12 22.130 -0.802 15.262 1.00 0.00 H new ATOM 0 HA LEU A 12 23.008 -3.023 13.692 1.00 0.00 H new ATOM 0 HB2 LEU A 12 24.469 -0.381 14.143 1.00 0.00 H new ATOM 0 HB3 LEU A 12 24.613 -1.436 12.752 1.00 0.00 H new ATOM 0 HG LEU A 12 22.023 -0.052 13.601 1.00 0.00 H new ATOM 0 HD11 LEU A 12 22.446 1.409 11.622 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.757 1.555 12.817 1.00 0.00 H new ATOM 0 HD13 LEU A 12 23.997 0.580 11.347 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.199 -0.753 11.371 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.733 -1.602 11.069 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.648 -2.160 12.364 1.00 0.00 H new ATOM 184 N GLU A 13 25.008 -2.147 16.174 1.00 0.00 N ATOM 185 CA GLU A 13 26.143 -2.661 16.993 1.00 0.00 C ATOM 186 C GLU A 13 25.763 -4.014 17.610 1.00 0.00 C ATOM 187 O GLU A 13 26.610 -4.752 18.071 1.00 0.00 O ATOM 188 CB GLU A 13 26.468 -1.656 18.110 1.00 0.00 C ATOM 189 CG GLU A 13 27.127 -0.400 17.516 1.00 0.00 C ATOM 190 CD GLU A 13 28.546 -0.725 17.036 1.00 0.00 C ATOM 191 OE1 GLU A 13 29.059 -1.765 17.415 1.00 0.00 O ATOM 192 OE2 GLU A 13 29.094 0.073 16.294 1.00 0.00 O ATOM 0 H GLU A 13 24.627 -1.249 16.473 1.00 0.00 H new ATOM 0 HA GLU A 13 27.019 -2.789 16.357 1.00 0.00 H new ATOM 0 HB2 GLU A 13 25.556 -1.382 18.640 1.00 0.00 H new ATOM 0 HB3 GLU A 13 27.135 -2.115 18.840 1.00 0.00 H new ATOM 0 HG2 GLU A 13 26.530 -0.026 16.684 1.00 0.00 H new ATOM 0 HG3 GLU A 13 27.161 0.391 18.265 1.00 0.00 H new ATOM 199 N ASN A 14 24.496 -4.348 17.627 1.00 0.00 N ATOM 200 CA ASN A 14 24.068 -5.655 18.221 1.00 0.00 C ATOM 201 C ASN A 14 24.177 -6.765 17.170 1.00 0.00 C ATOM 202 O ASN A 14 24.328 -7.926 17.497 1.00 0.00 O ATOM 203 CB ASN A 14 22.616 -5.547 18.693 1.00 0.00 C ATOM 204 CG ASN A 14 22.213 -6.839 19.408 1.00 0.00 C ATOM 205 OD1 ASN A 14 23.035 -7.706 19.630 1.00 0.00 O ATOM 206 ND2 ASN A 14 20.974 -7.004 19.782 1.00 0.00 N ATOM 0 H ASN A 14 23.739 -3.773 17.256 1.00 0.00 H new ATOM 0 HA ASN A 14 24.714 -5.894 19.066 1.00 0.00 H new ATOM 0 HB2 ASN A 14 22.504 -4.697 19.366 1.00 0.00 H new ATOM 0 HB3 ASN A 14 21.958 -5.370 17.842 1.00 0.00 H new ATOM 0 HD21 ASN A 14 20.696 -7.861 20.261 1.00 0.00 H new ATOM 0 HD22 ASN A 14 20.284 -6.276 19.596 1.00 0.00 H new ATOM 213 N LEU A 15 24.112 -6.422 15.907 1.00 0.00 N ATOM 214 CA LEU A 15 24.221 -7.465 14.841 1.00 0.00 C ATOM 215 C LEU A 15 25.687 -7.872 14.685 1.00 0.00 C ATOM 216 O LEU A 15 26.587 -7.104 14.965 1.00 0.00 O ATOM 217 CB LEU A 15 23.720 -6.903 13.503 1.00 0.00 C ATOM 218 CG LEU A 15 22.245 -6.458 13.611 1.00 0.00 C ATOM 219 CD1 LEU A 15 21.863 -5.660 12.354 1.00 0.00 C ATOM 220 CD2 LEU A 15 21.310 -7.682 13.734 1.00 0.00 C ATOM 0 H LEU A 15 23.989 -5.468 15.569 1.00 0.00 H new ATOM 0 HA LEU A 15 23.616 -8.327 15.123 1.00 0.00 H new ATOM 0 HB2 LEU A 15 24.339 -6.057 13.205 1.00 0.00 H new ATOM 0 HB3 LEU A 15 23.820 -7.660 12.725 1.00 0.00 H new ATOM 0 HG LEU A 15 22.133 -5.840 14.502 1.00 0.00 H new ATOM 0 HD11 LEU A 15 20.822 -5.344 12.426 1.00 0.00 H new ATOM 0 HD12 LEU A 15 22.504 -4.782 12.271 1.00 0.00 H new ATOM 0 HD13 LEU A 15 21.991 -6.287 11.472 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.276 -7.344 13.809 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.422 -8.315 12.854 1.00 0.00 H new ATOM 0 HD23 LEU A 15 21.571 -8.251 14.626 1.00 0.00 H new ATOM 232 N THR A 16 25.937 -9.072 14.233 1.00 0.00 N ATOM 233 CA THR A 16 27.347 -9.526 14.051 1.00 0.00 C ATOM 234 C THR A 16 27.942 -8.833 12.827 1.00 0.00 C ATOM 235 O THR A 16 27.248 -8.183 12.071 1.00 0.00 O ATOM 236 CB THR A 16 27.374 -11.045 13.840 1.00 0.00 C ATOM 237 OG1 THR A 16 26.915 -11.345 12.529 1.00 0.00 O ATOM 238 CG2 THR A 16 26.468 -11.723 14.868 1.00 0.00 C ATOM 0 H THR A 16 25.225 -9.758 13.982 1.00 0.00 H new ATOM 0 HA THR A 16 27.930 -9.274 14.937 1.00 0.00 H new ATOM 0 HB THR A 16 28.393 -11.412 13.963 1.00 0.00 H new ATOM 0 HG1 THR A 16 27.535 -11.971 12.101 1.00 0.00 H new ATOM 0 HG21 THR A 16 26.489 -12.802 14.716 1.00 0.00 H new ATOM 0 HG22 THR A 16 26.821 -11.491 15.873 1.00 0.00 H new ATOM 0 HG23 THR A 16 25.447 -11.360 14.749 1.00 0.00 H new ATOM 246 N ALA A 17 29.223 -8.962 12.624 1.00 0.00 N ATOM 247 CA ALA A 17 29.860 -8.308 11.449 1.00 0.00 C ATOM 248 C ALA A 17 29.209 -8.820 10.162 1.00 0.00 C ATOM 249 O ALA A 17 28.861 -8.054 9.285 1.00 0.00 O ATOM 250 CB ALA A 17 31.351 -8.644 11.434 1.00 0.00 C ATOM 0 H ALA A 17 29.857 -9.493 13.222 1.00 0.00 H new ATOM 0 HA ALA A 17 29.727 -7.228 11.515 1.00 0.00 H new ATOM 0 HB1 ALA A 17 31.823 -8.167 10.575 1.00 0.00 H new ATOM 0 HB2 ALA A 17 31.815 -8.281 12.351 1.00 0.00 H new ATOM 0 HB3 ALA A 17 31.480 -9.724 11.366 1.00 0.00 H new ATOM 256 N GLU A 18 29.043 -10.111 10.040 1.00 0.00 N ATOM 257 CA GLU A 18 28.418 -10.673 8.807 1.00 0.00 C ATOM 258 C GLU A 18 26.913 -10.402 8.824 1.00 0.00 C ATOM 259 O GLU A 18 26.334 -10.021 7.827 1.00 0.00 O ATOM 260 CB GLU A 18 28.680 -12.184 8.753 1.00 0.00 C ATOM 261 CG GLU A 18 30.166 -12.440 8.486 1.00 0.00 C ATOM 262 CD GLU A 18 30.428 -13.947 8.455 1.00 0.00 C ATOM 263 OE1 GLU A 18 30.406 -14.554 9.513 1.00 0.00 O ATOM 264 OE2 GLU A 18 30.648 -14.468 7.374 1.00 0.00 O ATOM 0 H GLU A 18 29.313 -10.800 10.741 1.00 0.00 H new ATOM 0 HA GLU A 18 28.851 -10.200 7.926 1.00 0.00 H new ATOM 0 HB2 GLU A 18 28.384 -12.648 9.694 1.00 0.00 H new ATOM 0 HB3 GLU A 18 28.076 -12.640 7.969 1.00 0.00 H new ATOM 0 HG2 GLU A 18 30.458 -11.990 7.537 1.00 0.00 H new ATOM 0 HG3 GLU A 18 30.772 -11.971 9.261 1.00 0.00 H new ATOM 271 N GLU A 19 26.276 -10.579 9.948 1.00 0.00 N ATOM 272 CA GLU A 19 24.814 -10.312 10.020 1.00 0.00 C ATOM 273 C GLU A 19 24.574 -8.839 9.686 1.00 0.00 C ATOM 274 O GLU A 19 23.553 -8.465 9.138 1.00 0.00 O ATOM 275 CB GLU A 19 24.312 -10.623 11.438 1.00 0.00 C ATOM 276 CG GLU A 19 22.778 -10.584 11.476 1.00 0.00 C ATOM 277 CD GLU A 19 22.200 -11.783 10.714 1.00 0.00 C ATOM 278 OE1 GLU A 19 22.968 -12.658 10.348 1.00 0.00 O ATOM 279 OE2 GLU A 19 20.997 -11.807 10.513 1.00 0.00 O ATOM 0 H GLU A 19 26.704 -10.896 10.818 1.00 0.00 H new ATOM 0 HA GLU A 19 24.275 -10.940 9.311 1.00 0.00 H new ATOM 0 HB2 GLU A 19 24.666 -11.605 11.750 1.00 0.00 H new ATOM 0 HB3 GLU A 19 24.719 -9.899 12.143 1.00 0.00 H new ATOM 0 HG2 GLU A 19 22.432 -10.599 12.509 1.00 0.00 H new ATOM 0 HG3 GLU A 19 22.419 -9.655 11.033 1.00 0.00 H new ATOM 286 N LEU A 20 25.520 -8.000 10.011 1.00 0.00 N ATOM 287 CA LEU A 20 25.366 -6.549 9.715 1.00 0.00 C ATOM 288 C LEU A 20 25.375 -6.356 8.197 1.00 0.00 C ATOM 289 O LEU A 20 24.652 -5.542 7.661 1.00 0.00 O ATOM 290 CB LEU A 20 26.526 -5.775 10.365 1.00 0.00 C ATOM 291 CG LEU A 20 26.509 -4.284 9.961 1.00 0.00 C ATOM 292 CD1 LEU A 20 25.126 -3.655 10.229 1.00 0.00 C ATOM 293 CD2 LEU A 20 27.581 -3.543 10.773 1.00 0.00 C ATOM 0 H LEU A 20 26.394 -8.258 10.469 1.00 0.00 H new ATOM 0 HA LEU A 20 24.426 -6.173 10.119 1.00 0.00 H new ATOM 0 HB2 LEU A 20 26.459 -5.860 11.450 1.00 0.00 H new ATOM 0 HB3 LEU A 20 27.475 -6.223 10.068 1.00 0.00 H new ATOM 0 HG LEU A 20 26.716 -4.201 8.894 1.00 0.00 H new ATOM 0 HD11 LEU A 20 25.141 -2.605 9.936 1.00 0.00 H new ATOM 0 HD12 LEU A 20 24.368 -4.183 9.650 1.00 0.00 H new ATOM 0 HD13 LEU A 20 24.891 -3.732 11.291 1.00 0.00 H new ATOM 0 HD21 LEU A 20 27.581 -2.488 10.498 1.00 0.00 H new ATOM 0 HD22 LEU A 20 27.364 -3.641 11.837 1.00 0.00 H new ATOM 0 HD23 LEU A 20 28.560 -3.973 10.561 1.00 0.00 H new ATOM 305 N LYS A 21 26.177 -7.111 7.495 1.00 0.00 N ATOM 306 CA LYS A 21 26.209 -6.975 6.014 1.00 0.00 C ATOM 307 C LYS A 21 24.821 -7.306 5.462 1.00 0.00 C ATOM 308 O LYS A 21 24.337 -6.669 4.550 1.00 0.00 O ATOM 309 CB LYS A 21 27.244 -7.942 5.435 1.00 0.00 C ATOM 310 CG LYS A 21 27.253 -7.838 3.904 1.00 0.00 C ATOM 311 CD LYS A 21 28.464 -8.585 3.338 1.00 0.00 C ATOM 312 CE LYS A 21 28.465 -8.473 1.811 1.00 0.00 C ATOM 313 NZ LYS A 21 27.369 -9.312 1.250 1.00 0.00 N ATOM 0 H LYS A 21 26.808 -7.812 7.883 1.00 0.00 H new ATOM 0 HA LYS A 21 26.482 -5.957 5.736 1.00 0.00 H new ATOM 0 HB2 LYS A 21 28.233 -7.710 5.830 1.00 0.00 H new ATOM 0 HB3 LYS A 21 27.011 -8.963 5.738 1.00 0.00 H new ATOM 0 HG2 LYS A 21 26.333 -8.258 3.497 1.00 0.00 H new ATOM 0 HG3 LYS A 21 27.287 -6.791 3.602 1.00 0.00 H new ATOM 0 HD2 LYS A 21 29.385 -8.167 3.745 1.00 0.00 H new ATOM 0 HD3 LYS A 21 28.430 -9.633 3.636 1.00 0.00 H new ATOM 0 HE2 LYS A 21 28.331 -7.433 1.512 1.00 0.00 H new ATOM 0 HE3 LYS A 21 29.426 -8.798 1.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 27.380 -9.249 0.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 27.507 -10.302 1.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 26.454 -8.972 1.607 1.00 0.00 H new ATOM 327 N LYS A 22 24.177 -8.298 6.012 1.00 0.00 N ATOM 328 CA LYS A 22 22.820 -8.675 5.527 1.00 0.00 C ATOM 329 C LYS A 22 21.892 -7.457 5.603 1.00 0.00 C ATOM 330 O LYS A 22 21.111 -7.203 4.708 1.00 0.00 O ATOM 331 CB LYS A 22 22.273 -9.806 6.405 1.00 0.00 C ATOM 332 CG LYS A 22 20.967 -10.346 5.813 1.00 0.00 C ATOM 333 CD LYS A 22 20.519 -11.583 6.600 1.00 0.00 C ATOM 334 CE LYS A 22 19.127 -12.014 6.130 1.00 0.00 C ATOM 335 NZ LYS A 22 18.762 -13.306 6.779 1.00 0.00 N ATOM 0 H LYS A 22 24.534 -8.866 6.780 1.00 0.00 H new ATOM 0 HA LYS A 22 22.876 -9.013 4.492 1.00 0.00 H new ATOM 0 HB2 LYS A 22 23.007 -10.608 6.478 1.00 0.00 H new ATOM 0 HB3 LYS A 22 22.099 -9.440 7.417 1.00 0.00 H new ATOM 0 HG2 LYS A 22 20.194 -9.579 5.851 1.00 0.00 H new ATOM 0 HG3 LYS A 22 21.110 -10.602 4.763 1.00 0.00 H new ATOM 0 HD2 LYS A 22 21.231 -12.396 6.455 1.00 0.00 H new ATOM 0 HD3 LYS A 22 20.501 -11.361 7.667 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.393 -11.248 6.381 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.115 -12.123 5.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 17.817 -13.600 6.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.457 -14.034 6.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.757 -13.186 7.812 1.00 0.00 H new ATOM 349 N PHE A 23 21.979 -6.694 6.661 1.00 0.00 N ATOM 350 CA PHE A 23 21.108 -5.487 6.784 1.00 0.00 C ATOM 351 C PHE A 23 21.365 -4.555 5.587 1.00 0.00 C ATOM 352 O PHE A 23 20.451 -3.977 5.032 1.00 0.00 O ATOM 353 CB PHE A 23 21.430 -4.763 8.105 1.00 0.00 C ATOM 354 CG PHE A 23 20.764 -3.397 8.139 1.00 0.00 C ATOM 355 CD1 PHE A 23 19.413 -3.288 8.485 1.00 0.00 C ATOM 356 CD2 PHE A 23 21.498 -2.245 7.819 1.00 0.00 C ATOM 357 CE1 PHE A 23 18.796 -2.032 8.510 1.00 0.00 C ATOM 358 CE2 PHE A 23 20.880 -0.990 7.844 1.00 0.00 C ATOM 359 CZ PHE A 23 19.529 -0.883 8.190 1.00 0.00 C ATOM 0 H PHE A 23 22.614 -6.853 7.443 1.00 0.00 H new ATOM 0 HA PHE A 23 20.058 -5.780 6.787 1.00 0.00 H new ATOM 0 HB2 PHE A 23 21.087 -5.363 8.948 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.509 -4.651 8.212 1.00 0.00 H new ATOM 0 HD1 PHE A 23 18.846 -4.173 8.733 1.00 0.00 H new ATOM 0 HD2 PHE A 23 22.542 -2.327 7.553 1.00 0.00 H new ATOM 0 HE1 PHE A 23 17.753 -1.949 8.777 1.00 0.00 H new ATOM 0 HE2 PHE A 23 21.446 -0.104 7.596 1.00 0.00 H new ATOM 0 HZ PHE A 23 19.052 0.086 8.210 1.00 0.00 H new ATOM 369 N LYS A 24 22.599 -4.399 5.194 1.00 0.00 N ATOM 370 CA LYS A 24 22.906 -3.499 4.041 1.00 0.00 C ATOM 371 C LYS A 24 22.189 -4.000 2.783 1.00 0.00 C ATOM 372 O LYS A 24 21.437 -3.282 2.146 1.00 0.00 O ATOM 373 CB LYS A 24 24.415 -3.497 3.775 1.00 0.00 C ATOM 374 CG LYS A 24 25.168 -2.967 5.000 1.00 0.00 C ATOM 375 CD LYS A 24 26.678 -3.038 4.738 1.00 0.00 C ATOM 376 CE LYS A 24 27.443 -2.697 6.024 1.00 0.00 C ATOM 377 NZ LYS A 24 26.828 -1.501 6.666 1.00 0.00 N ATOM 0 H LYS A 24 23.408 -4.853 5.618 1.00 0.00 H new ATOM 0 HA LYS A 24 22.568 -2.492 4.283 1.00 0.00 H new ATOM 0 HB2 LYS A 24 24.752 -4.507 3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 24 24.638 -2.878 2.906 1.00 0.00 H new ATOM 0 HG2 LYS A 24 24.871 -1.939 5.207 1.00 0.00 H new ATOM 0 HG3 LYS A 24 24.912 -3.556 5.881 1.00 0.00 H new ATOM 0 HD2 LYS A 24 26.951 -4.036 4.395 1.00 0.00 H new ATOM 0 HD3 LYS A 24 26.952 -2.342 3.945 1.00 0.00 H new ATOM 0 HE2 LYS A 24 27.419 -3.544 6.710 1.00 0.00 H new ATOM 0 HE3 LYS A 24 28.491 -2.502 5.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 27.566 -0.945 7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 26.367 -0.916 5.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 26.120 -1.807 7.364 1.00 0.00 H new ATOM 391 N LEU A 25 22.424 -5.227 2.416 1.00 0.00 N ATOM 392 CA LEU A 25 21.777 -5.780 1.198 1.00 0.00 C ATOM 393 C LEU A 25 20.260 -5.746 1.382 1.00 0.00 C ATOM 394 O LEU A 25 19.519 -5.537 0.442 1.00 0.00 O ATOM 395 CB LEU A 25 22.270 -7.225 0.978 1.00 0.00 C ATOM 396 CG LEU A 25 23.673 -7.228 0.332 1.00 0.00 C ATOM 397 CD1 LEU A 25 24.637 -6.310 1.108 1.00 0.00 C ATOM 398 CD2 LEU A 25 24.223 -8.661 0.327 1.00 0.00 C ATOM 0 H LEU A 25 23.039 -5.873 2.910 1.00 0.00 H new ATOM 0 HA LEU A 25 22.038 -5.185 0.323 1.00 0.00 H new ATOM 0 HB2 LEU A 25 22.301 -7.753 1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 25 21.568 -7.761 0.339 1.00 0.00 H new ATOM 0 HG LEU A 25 23.589 -6.855 -0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 25 25.618 -6.329 0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 25 24.251 -5.290 1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 25 24.724 -6.660 2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 25 25.213 -8.669 -0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 25 24.291 -9.028 1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 25 23.555 -9.305 -0.246 1.00 0.00 H new ATOM 410 N LYS A 26 19.792 -5.928 2.584 1.00 0.00 N ATOM 411 CA LYS A 26 18.321 -5.881 2.811 1.00 0.00 C ATOM 412 C LYS A 26 17.832 -4.475 2.459 1.00 0.00 C ATOM 413 O LYS A 26 16.729 -4.285 1.988 1.00 0.00 O ATOM 414 CB LYS A 26 18.002 -6.180 4.287 1.00 0.00 C ATOM 415 CG LYS A 26 18.319 -7.670 4.648 1.00 0.00 C ATOM 416 CD LYS A 26 17.037 -8.542 4.702 1.00 0.00 C ATOM 417 CE LYS A 26 16.439 -8.751 3.300 1.00 0.00 C ATOM 418 NZ LYS A 26 17.503 -9.173 2.345 1.00 0.00 N ATOM 0 H LYS A 26 20.358 -6.106 3.413 1.00 0.00 H new ATOM 0 HA LYS A 26 17.825 -6.627 2.191 1.00 0.00 H new ATOM 0 HB2 LYS A 26 18.583 -5.517 4.928 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.950 -5.972 4.483 1.00 0.00 H new ATOM 0 HG2 LYS A 26 19.007 -8.083 3.910 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.825 -7.709 5.613 1.00 0.00 H new ATOM 0 HD2 LYS A 26 17.272 -9.509 5.147 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.298 -8.066 5.347 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.655 -9.507 3.340 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.974 -7.828 2.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.068 -9.458 1.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 18.155 -8.380 2.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.029 -9.976 2.744 1.00 0.00 H new ATOM 432 N LEU A 27 18.656 -3.488 2.687 1.00 0.00 N ATOM 433 CA LEU A 27 18.257 -2.090 2.368 1.00 0.00 C ATOM 434 C LEU A 27 17.976 -2.003 0.862 1.00 0.00 C ATOM 435 O LEU A 27 17.065 -1.332 0.420 1.00 0.00 O ATOM 436 CB LEU A 27 19.413 -1.124 2.783 1.00 0.00 C ATOM 437 CG LEU A 27 18.904 0.083 3.611 1.00 0.00 C ATOM 438 CD1 LEU A 27 17.915 0.928 2.781 1.00 0.00 C ATOM 439 CD2 LEU A 27 18.241 -0.392 4.936 1.00 0.00 C ATOM 0 H LEU A 27 19.591 -3.592 3.082 1.00 0.00 H new ATOM 0 HA LEU A 27 17.359 -1.802 2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 27 20.152 -1.675 3.365 1.00 0.00 H new ATOM 0 HB3 LEU A 27 19.918 -0.760 1.888 1.00 0.00 H new ATOM 0 HG LEU A 27 19.761 0.706 3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 27 17.567 1.771 3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 27 18.415 1.298 1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 27 17.063 0.312 2.492 1.00 0.00 H new ATOM 0 HD21 LEU A 27 17.892 0.474 5.499 1.00 0.00 H new ATOM 0 HD22 LEU A 27 17.396 -1.041 4.708 1.00 0.00 H new ATOM 0 HD23 LEU A 27 18.970 -0.942 5.531 1.00 0.00 H new ATOM 451 N LEU A 28 18.763 -2.681 0.072 1.00 0.00 N ATOM 452 CA LEU A 28 18.553 -2.653 -1.408 1.00 0.00 C ATOM 453 C LEU A 28 17.383 -3.582 -1.772 1.00 0.00 C ATOM 454 O LEU A 28 16.866 -3.534 -2.871 1.00 0.00 O ATOM 455 CB LEU A 28 19.842 -3.131 -2.112 1.00 0.00 C ATOM 456 CG LEU A 28 20.872 -1.991 -2.193 1.00 0.00 C ATOM 457 CD1 LEU A 28 21.143 -1.416 -0.795 1.00 0.00 C ATOM 458 CD2 LEU A 28 22.175 -2.534 -2.791 1.00 0.00 C ATOM 0 H LEU A 28 19.545 -3.255 0.386 1.00 0.00 H new ATOM 0 HA LEU A 28 18.320 -1.639 -1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 28 20.268 -3.975 -1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 28 19.605 -3.485 -3.115 1.00 0.00 H new ATOM 0 HG LEU A 28 20.478 -1.195 -2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 28 21.874 -0.610 -0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 28 20.215 -1.027 -0.375 1.00 0.00 H new ATOM 0 HD13 LEU A 28 21.533 -2.202 -0.148 1.00 0.00 H new ATOM 0 HD21 LEU A 28 22.910 -1.731 -2.851 1.00 0.00 H new ATOM 0 HD22 LEU A 28 22.561 -3.332 -2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 28 21.982 -2.925 -3.790 1.00 0.00 H new ATOM 470 N SER A 29 16.976 -4.445 -0.869 1.00 0.00 N ATOM 471 CA SER A 29 15.853 -5.396 -1.176 1.00 0.00 C ATOM 472 C SER A 29 14.499 -4.803 -0.768 1.00 0.00 C ATOM 473 O SER A 29 13.491 -5.068 -1.393 1.00 0.00 O ATOM 474 CB SER A 29 16.079 -6.696 -0.401 1.00 0.00 C ATOM 475 OG SER A 29 15.119 -7.660 -0.812 1.00 0.00 O ATOM 0 H SER A 29 17.372 -4.533 0.067 1.00 0.00 H new ATOM 0 HA SER A 29 15.840 -5.583 -2.250 1.00 0.00 H new ATOM 0 HB2 SER A 29 17.087 -7.070 -0.581 1.00 0.00 H new ATOM 0 HB3 SER A 29 15.993 -6.514 0.670 1.00 0.00 H new ATOM 0 HG SER A 29 15.262 -8.495 -0.319 1.00 0.00 H new ATOM 604 N ARG A 38 18.190 4.745 -2.871 1.00 0.00 N ATOM 605 CA ARG A 38 18.830 3.609 -2.136 1.00 0.00 C ATOM 606 C ARG A 38 20.345 3.825 -2.080 1.00 0.00 C ATOM 607 O ARG A 38 20.978 4.108 -3.078 1.00 0.00 O ATOM 608 CB ARG A 38 18.537 2.312 -2.891 1.00 0.00 C ATOM 609 CG ARG A 38 17.037 2.010 -2.829 1.00 0.00 C ATOM 610 CD ARG A 38 16.731 0.747 -3.637 1.00 0.00 C ATOM 611 NE ARG A 38 15.255 0.516 -3.652 1.00 0.00 N ATOM 612 CZ ARG A 38 14.726 -0.335 -4.494 1.00 0.00 C ATOM 613 NH1 ARG A 38 15.486 -0.996 -5.326 1.00 0.00 N ATOM 614 NH2 ARG A 38 13.435 -0.526 -4.503 1.00 0.00 N ATOM 0 HA ARG A 38 18.434 3.554 -1.122 1.00 0.00 H new ATOM 0 HB2 ARG A 38 18.857 2.403 -3.929 1.00 0.00 H new ATOM 0 HB3 ARG A 38 19.102 1.489 -2.454 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.726 1.875 -1.793 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.470 2.853 -3.225 1.00 0.00 H new ATOM 0 HD2 ARG A 38 17.104 0.854 -4.655 1.00 0.00 H new ATOM 0 HD3 ARG A 38 17.241 -0.111 -3.199 1.00 0.00 H new ATOM 0 HE ARG A 38 14.656 1.025 -3.002 1.00 0.00 H new ATOM 0 HH11 ARG A 38 16.495 -0.850 -5.321 1.00 0.00 H new ATOM 0 HH12 ARG A 38 15.070 -1.658 -5.981 1.00 0.00 H new ATOM 0 HH21 ARG A 38 12.839 -0.012 -3.854 1.00 0.00 H new ATOM 0 HH22 ARG A 38 13.022 -1.189 -5.159 1.00 0.00 H new ATOM 628 N ILE A 39 20.935 3.685 -0.921 1.00 0.00 N ATOM 629 CA ILE A 39 22.413 3.872 -0.801 1.00 0.00 C ATOM 630 C ILE A 39 23.106 2.604 -1.373 1.00 0.00 C ATOM 631 O ILE A 39 22.752 1.517 -0.964 1.00 0.00 O ATOM 632 CB ILE A 39 22.781 4.024 0.691 1.00 0.00 C ATOM 633 CG1 ILE A 39 21.919 5.122 1.344 1.00 0.00 C ATOM 634 CG2 ILE A 39 24.260 4.401 0.827 1.00 0.00 C ATOM 635 CD1 ILE A 39 22.175 5.145 2.852 1.00 0.00 C ATOM 0 H ILE A 39 20.457 3.449 -0.051 1.00 0.00 H new ATOM 0 HA ILE A 39 22.734 4.759 -1.346 1.00 0.00 H new ATOM 0 HB ILE A 39 22.596 3.074 1.192 1.00 0.00 H new ATOM 0 HG12 ILE A 39 22.158 6.093 0.909 1.00 0.00 H new ATOM 0 HG13 ILE A 39 20.863 4.935 1.147 1.00 0.00 H new ATOM 0 HG21 ILE A 39 24.513 4.507 1.882 1.00 0.00 H new ATOM 0 HG22 ILE A 39 24.877 3.620 0.382 1.00 0.00 H new ATOM 0 HG23 ILE A 39 24.444 5.345 0.314 1.00 0.00 H new ATOM 0 HD11 ILE A 39 21.565 5.922 3.313 1.00 0.00 H new ATOM 0 HD12 ILE A 39 21.914 4.177 3.280 1.00 0.00 H new ATOM 0 HD13 ILE A 39 23.229 5.352 3.039 1.00 0.00 H new ATOM 647 N PRO A 40 24.064 2.730 -2.291 1.00 0.00 N ATOM 648 CA PRO A 40 24.726 1.526 -2.840 1.00 0.00 C ATOM 649 C PRO A 40 25.357 0.712 -1.703 1.00 0.00 C ATOM 650 O PRO A 40 25.911 1.249 -0.766 1.00 0.00 O ATOM 651 CB PRO A 40 25.793 2.061 -3.838 1.00 0.00 C ATOM 652 CG PRO A 40 25.721 3.621 -3.805 1.00 0.00 C ATOM 653 CD PRO A 40 24.563 4.014 -2.848 1.00 0.00 C ATOM 0 HA PRO A 40 24.031 0.855 -3.344 1.00 0.00 H new ATOM 0 HB2 PRO A 40 26.788 1.716 -3.557 1.00 0.00 H new ATOM 0 HB3 PRO A 40 25.599 1.689 -4.844 1.00 0.00 H new ATOM 0 HG2 PRO A 40 26.665 4.041 -3.458 1.00 0.00 H new ATOM 0 HG3 PRO A 40 25.544 4.018 -4.805 1.00 0.00 H new ATOM 0 HD2 PRO A 40 24.914 4.676 -2.057 1.00 0.00 H new ATOM 0 HD3 PRO A 40 23.774 4.545 -3.381 1.00 0.00 H new ATOM 661 N ARG A 41 25.271 -0.583 -1.793 1.00 0.00 N ATOM 662 CA ARG A 41 25.860 -1.456 -0.737 1.00 0.00 C ATOM 663 C ARG A 41 27.342 -1.119 -0.549 1.00 0.00 C ATOM 664 O ARG A 41 27.817 -0.936 0.553 1.00 0.00 O ATOM 665 CB ARG A 41 25.711 -2.928 -1.151 1.00 0.00 C ATOM 666 CG ARG A 41 26.355 -3.184 -2.531 1.00 0.00 C ATOM 667 CD ARG A 41 25.863 -4.521 -3.097 1.00 0.00 C ATOM 668 NE ARG A 41 26.525 -4.773 -4.414 1.00 0.00 N ATOM 669 CZ ARG A 41 26.493 -5.964 -4.954 1.00 0.00 C ATOM 670 NH1 ARG A 41 25.885 -6.946 -4.345 1.00 0.00 N ATOM 671 NH2 ARG A 41 27.073 -6.172 -6.104 1.00 0.00 N ATOM 0 H ARG A 41 24.815 -1.081 -2.558 1.00 0.00 H new ATOM 0 HA ARG A 41 25.336 -1.288 0.204 1.00 0.00 H new ATOM 0 HB2 ARG A 41 26.179 -3.569 -0.403 1.00 0.00 H new ATOM 0 HB3 ARG A 41 24.655 -3.195 -1.184 1.00 0.00 H new ATOM 0 HG2 ARG A 41 26.102 -2.374 -3.216 1.00 0.00 H new ATOM 0 HG3 ARG A 41 27.441 -3.196 -2.439 1.00 0.00 H new ATOM 0 HD2 ARG A 41 26.091 -5.329 -2.402 1.00 0.00 H new ATOM 0 HD3 ARG A 41 24.780 -4.501 -3.219 1.00 0.00 H new ATOM 0 HE ARG A 41 27.004 -4.011 -4.894 1.00 0.00 H new ATOM 0 HH11 ARG A 41 25.433 -6.786 -3.445 1.00 0.00 H new ATOM 0 HH12 ARG A 41 25.862 -7.873 -4.769 1.00 0.00 H new ATOM 0 HH21 ARG A 41 27.550 -5.407 -6.580 1.00 0.00 H new ATOM 0 HH22 ARG A 41 27.049 -7.100 -6.527 1.00 0.00 H new ATOM 685 N GLY A 42 28.073 -1.050 -1.624 1.00 0.00 N ATOM 686 CA GLY A 42 29.532 -0.748 -1.539 1.00 0.00 C ATOM 687 C GLY A 42 29.784 0.526 -0.732 1.00 0.00 C ATOM 688 O GLY A 42 30.730 0.609 0.025 1.00 0.00 O ATOM 0 H GLY A 42 27.720 -1.191 -2.570 1.00 0.00 H new ATOM 0 HA2 GLY A 42 30.053 -1.585 -1.075 1.00 0.00 H new ATOM 0 HA3 GLY A 42 29.942 -0.634 -2.542 1.00 0.00 H new ATOM 692 N ALA A 43 28.958 1.521 -0.887 1.00 0.00 N ATOM 693 CA ALA A 43 29.165 2.780 -0.137 1.00 0.00 C ATOM 694 C ALA A 43 29.083 2.485 1.358 1.00 0.00 C ATOM 695 O ALA A 43 29.770 3.083 2.163 1.00 0.00 O ATOM 696 CB ALA A 43 28.080 3.782 -0.531 1.00 0.00 C ATOM 0 H ALA A 43 28.146 1.512 -1.504 1.00 0.00 H new ATOM 0 HA ALA A 43 30.143 3.201 -0.370 1.00 0.00 H new ATOM 0 HB1 ALA A 43 28.227 4.712 0.018 1.00 0.00 H new ATOM 0 HB2 ALA A 43 28.139 3.980 -1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 43 27.100 3.370 -0.291 1.00 0.00 H new ATOM 702 N LEU A 44 28.242 1.561 1.732 1.00 0.00 N ATOM 703 CA LEU A 44 28.100 1.211 3.177 1.00 0.00 C ATOM 704 C LEU A 44 29.287 0.340 3.619 1.00 0.00 C ATOM 705 O LEU A 44 29.695 0.382 4.764 1.00 0.00 O ATOM 706 CB LEU A 44 26.778 0.451 3.388 1.00 0.00 C ATOM 707 CG LEU A 44 25.562 1.412 3.229 1.00 0.00 C ATOM 708 CD1 LEU A 44 24.308 0.609 2.857 1.00 0.00 C ATOM 709 CD2 LEU A 44 25.283 2.173 4.543 1.00 0.00 C ATOM 0 H LEU A 44 27.644 1.030 1.098 1.00 0.00 H new ATOM 0 HA LEU A 44 28.091 2.122 3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 44 26.701 -0.363 2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 44 26.765 0.001 4.381 1.00 0.00 H new ATOM 0 HG LEU A 44 25.802 2.128 2.443 1.00 0.00 H new ATOM 0 HD11 LEU A 44 23.461 1.287 2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 44 24.477 0.085 1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 44 24.093 -0.115 3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 44 24.430 2.837 4.405 1.00 0.00 H new ATOM 0 HD22 LEU A 44 25.063 1.459 5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 44 26.159 2.761 4.816 1.00 0.00 H new ATOM 721 N LEU A 45 29.856 -0.441 2.731 1.00 0.00 N ATOM 722 CA LEU A 45 31.018 -1.288 3.135 1.00 0.00 C ATOM 723 C LEU A 45 32.152 -0.360 3.598 1.00 0.00 C ATOM 724 O LEU A 45 32.834 -0.635 4.565 1.00 0.00 O ATOM 725 CB LEU A 45 31.477 -2.146 1.923 1.00 0.00 C ATOM 726 CG LEU A 45 30.838 -3.561 1.922 1.00 0.00 C ATOM 727 CD1 LEU A 45 31.282 -4.388 3.154 1.00 0.00 C ATOM 728 CD2 LEU A 45 29.304 -3.452 1.869 1.00 0.00 C ATOM 0 H LEU A 45 29.569 -0.527 1.756 1.00 0.00 H new ATOM 0 HA LEU A 45 30.741 -1.960 3.948 1.00 0.00 H new ATOM 0 HB2 LEU A 45 31.216 -1.632 0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 45 32.563 -2.241 1.939 1.00 0.00 H new ATOM 0 HG LEU A 45 31.187 -4.085 1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 45 30.815 -5.372 3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 45 32.366 -4.500 3.145 1.00 0.00 H new ATOM 0 HD13 LEU A 45 30.978 -3.874 4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 45 28.868 -4.451 1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 45 28.948 -2.901 2.740 1.00 0.00 H new ATOM 0 HD23 LEU A 45 29.008 -2.927 0.961 1.00 0.00 H new ATOM 740 N SER A 46 32.347 0.739 2.921 1.00 0.00 N ATOM 741 CA SER A 46 33.426 1.679 3.334 1.00 0.00 C ATOM 742 C SER A 46 33.059 2.275 4.692 1.00 0.00 C ATOM 743 O SER A 46 33.874 2.357 5.589 1.00 0.00 O ATOM 744 CB SER A 46 33.554 2.799 2.301 1.00 0.00 C ATOM 745 OG SER A 46 32.329 3.517 2.231 1.00 0.00 O ATOM 0 H SER A 46 31.808 1.025 2.104 1.00 0.00 H new ATOM 0 HA SER A 46 34.376 1.149 3.403 1.00 0.00 H new ATOM 0 HB2 SER A 46 34.367 3.471 2.575 1.00 0.00 H new ATOM 0 HB3 SER A 46 33.801 2.382 1.325 1.00 0.00 H new ATOM 0 HG SER A 46 31.579 2.886 2.246 1.00 0.00 H new ATOM 751 N MET A 47 31.827 2.678 4.851 1.00 0.00 N ATOM 752 CA MET A 47 31.386 3.256 6.153 1.00 0.00 C ATOM 753 C MET A 47 31.201 2.126 7.162 1.00 0.00 C ATOM 754 O MET A 47 30.984 0.986 6.801 1.00 0.00 O ATOM 755 CB MET A 47 30.056 4.000 5.954 1.00 0.00 C ATOM 756 CG MET A 47 30.262 5.211 5.027 1.00 0.00 C ATOM 757 SD MET A 47 28.835 6.326 5.158 1.00 0.00 S ATOM 758 CE MET A 47 27.852 5.675 3.780 1.00 0.00 C ATOM 0 H MET A 47 31.105 2.632 4.132 1.00 0.00 H new ATOM 0 HA MET A 47 32.136 3.955 6.524 1.00 0.00 H new ATOM 0 HB2 MET A 47 29.314 3.326 5.526 1.00 0.00 H new ATOM 0 HB3 MET A 47 29.668 4.331 6.917 1.00 0.00 H new ATOM 0 HG2 MET A 47 31.176 5.739 5.299 1.00 0.00 H new ATOM 0 HG3 MET A 47 30.382 4.877 3.996 1.00 0.00 H new ATOM 0 HE1 MET A 47 26.923 6.239 3.698 1.00 0.00 H new ATOM 0 HE2 MET A 47 28.417 5.770 2.853 1.00 0.00 H new ATOM 0 HE3 MET A 47 27.624 4.624 3.960 1.00 0.00 H new ATOM 768 N ASP A 48 31.298 2.444 8.429 1.00 0.00 N ATOM 769 CA ASP A 48 31.146 1.413 9.513 1.00 0.00 C ATOM 770 C ASP A 48 29.854 1.675 10.286 1.00 0.00 C ATOM 771 O ASP A 48 29.068 2.532 9.934 1.00 0.00 O ATOM 772 CB ASP A 48 32.332 1.522 10.474 1.00 0.00 C ATOM 773 CG ASP A 48 33.634 1.283 9.708 1.00 0.00 C ATOM 774 OD1 ASP A 48 33.654 0.389 8.876 1.00 0.00 O ATOM 775 OD2 ASP A 48 34.589 1.997 9.965 1.00 0.00 O ATOM 0 H ASP A 48 31.479 3.389 8.768 1.00 0.00 H new ATOM 0 HA ASP A 48 31.113 0.418 9.070 1.00 0.00 H new ATOM 0 HB2 ASP A 48 32.347 2.508 10.939 1.00 0.00 H new ATOM 0 HB3 ASP A 48 32.231 0.792 11.277 1.00 0.00 H new ATOM 780 N ALA A 49 29.621 0.928 11.328 1.00 0.00 N ATOM 781 CA ALA A 49 28.371 1.110 12.122 1.00 0.00 C ATOM 782 C ALA A 49 28.220 2.573 12.558 1.00 0.00 C ATOM 783 O ALA A 49 27.150 3.143 12.478 1.00 0.00 O ATOM 784 CB ALA A 49 28.427 0.211 13.359 1.00 0.00 C ATOM 0 H ALA A 49 30.245 0.195 11.667 1.00 0.00 H new ATOM 0 HA ALA A 49 27.515 0.841 11.504 1.00 0.00 H new ATOM 0 HB1 ALA A 49 27.516 0.339 13.944 1.00 0.00 H new ATOM 0 HB2 ALA A 49 28.515 -0.830 13.048 1.00 0.00 H new ATOM 0 HB3 ALA A 49 29.290 0.482 13.967 1.00 0.00 H new ATOM 790 N LEU A 50 29.272 3.183 13.036 1.00 0.00 N ATOM 791 CA LEU A 50 29.174 4.604 13.491 1.00 0.00 C ATOM 792 C LEU A 50 29.048 5.542 12.279 1.00 0.00 C ATOM 793 O LEU A 50 28.134 6.337 12.186 1.00 0.00 O ATOM 794 CB LEU A 50 30.443 4.949 14.308 1.00 0.00 C ATOM 795 CG LEU A 50 30.138 5.992 15.399 1.00 0.00 C ATOM 796 CD1 LEU A 50 31.428 6.317 16.158 1.00 0.00 C ATOM 797 CD2 LEU A 50 29.578 7.273 14.761 1.00 0.00 C ATOM 0 H LEU A 50 30.195 2.760 13.132 1.00 0.00 H new ATOM 0 HA LEU A 50 28.289 4.734 14.113 1.00 0.00 H new ATOM 0 HB2 LEU A 50 30.840 4.044 14.768 1.00 0.00 H new ATOM 0 HB3 LEU A 50 31.215 5.332 13.641 1.00 0.00 H new ATOM 0 HG LEU A 50 29.396 5.588 16.088 1.00 0.00 H new ATOM 0 HD11 LEU A 50 31.219 7.055 16.932 1.00 0.00 H new ATOM 0 HD12 LEU A 50 31.818 5.409 16.618 1.00 0.00 H new ATOM 0 HD13 LEU A 50 32.167 6.718 15.464 1.00 0.00 H new ATOM 0 HD21 LEU A 50 29.365 8.005 15.540 1.00 0.00 H new ATOM 0 HD22 LEU A 50 30.311 7.684 14.067 1.00 0.00 H new ATOM 0 HD23 LEU A 50 28.660 7.040 14.222 1.00 0.00 H new ATOM 809 N ASP A 51 29.967 5.466 11.355 1.00 0.00 N ATOM 810 CA ASP A 51 29.896 6.366 10.169 1.00 0.00 C ATOM 811 C ASP A 51 28.571 6.148 9.439 1.00 0.00 C ATOM 812 O ASP A 51 27.914 7.091 9.043 1.00 0.00 O ATOM 813 CB ASP A 51 31.061 6.071 9.223 1.00 0.00 C ATOM 814 CG ASP A 51 32.381 6.149 9.994 1.00 0.00 C ATOM 815 OD1 ASP A 51 32.897 7.245 10.135 1.00 0.00 O ATOM 816 OD2 ASP A 51 32.853 5.111 10.427 1.00 0.00 O ATOM 0 H ASP A 51 30.759 4.824 11.369 1.00 0.00 H new ATOM 0 HA ASP A 51 29.960 7.402 10.501 1.00 0.00 H new ATOM 0 HB2 ASP A 51 30.943 5.081 8.783 1.00 0.00 H new ATOM 0 HB3 ASP A 51 31.065 6.787 8.401 1.00 0.00 H new ATOM 821 N LEU A 52 28.166 4.917 9.254 1.00 0.00 N ATOM 822 CA LEU A 52 26.877 4.662 8.546 1.00 0.00 C ATOM 823 C LEU A 52 25.715 5.091 9.457 1.00 0.00 C ATOM 824 O LEU A 52 24.689 5.538 8.982 1.00 0.00 O ATOM 825 CB LEU A 52 26.787 3.163 8.131 1.00 0.00 C ATOM 826 CG LEU A 52 26.188 2.271 9.259 1.00 0.00 C ATOM 827 CD1 LEU A 52 24.629 2.392 9.330 1.00 0.00 C ATOM 828 CD2 LEU A 52 26.592 0.801 9.009 1.00 0.00 C ATOM 0 H LEU A 52 28.668 4.084 9.560 1.00 0.00 H new ATOM 0 HA LEU A 52 26.820 5.249 7.629 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.173 3.073 7.235 1.00 0.00 H new ATOM 0 HB3 LEU A 52 27.782 2.799 7.873 1.00 0.00 H new ATOM 0 HG LEU A 52 26.586 2.614 10.214 1.00 0.00 H new ATOM 0 HD11 LEU A 52 24.251 1.755 10.129 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.353 3.427 9.530 1.00 0.00 H new ATOM 0 HD13 LEU A 52 24.196 2.078 8.380 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.176 0.171 9.795 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.207 0.477 8.042 1.00 0.00 H new ATOM 0 HD23 LEU A 52 27.679 0.717 9.013 1.00 0.00 H new ATOM 840 N THR A 53 25.864 4.985 10.761 1.00 0.00 N ATOM 841 CA THR A 53 24.756 5.421 11.661 1.00 0.00 C ATOM 842 C THR A 53 24.486 6.905 11.397 1.00 0.00 C ATOM 843 O THR A 53 23.358 7.322 11.222 1.00 0.00 O ATOM 844 CB THR A 53 25.158 5.192 13.135 1.00 0.00 C ATOM 845 OG1 THR A 53 25.003 3.813 13.445 1.00 0.00 O ATOM 846 CG2 THR A 53 24.281 6.025 14.098 1.00 0.00 C ATOM 0 H THR A 53 26.693 4.621 11.230 1.00 0.00 H new ATOM 0 HA THR A 53 23.853 4.843 11.466 1.00 0.00 H new ATOM 0 HB THR A 53 26.195 5.505 13.260 1.00 0.00 H new ATOM 0 HG1 THR A 53 25.643 3.286 12.922 1.00 0.00 H new ATOM 0 HG21 THR A 53 24.592 5.839 15.126 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.396 7.085 13.870 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.236 5.739 13.978 1.00 0.00 H new ATOM 854 N ASP A 54 25.516 7.700 11.356 1.00 0.00 N ATOM 855 CA ASP A 54 25.323 9.149 11.090 1.00 0.00 C ATOM 856 C ASP A 54 24.684 9.321 9.709 1.00 0.00 C ATOM 857 O ASP A 54 23.958 10.264 9.464 1.00 0.00 O ATOM 858 CB ASP A 54 26.678 9.860 11.121 1.00 0.00 C ATOM 859 CG ASP A 54 27.318 9.677 12.499 1.00 0.00 C ATOM 860 OD1 ASP A 54 26.618 9.853 13.483 1.00 0.00 O ATOM 861 OD2 ASP A 54 28.496 9.363 12.546 1.00 0.00 O ATOM 0 H ASP A 54 26.483 7.408 11.495 1.00 0.00 H new ATOM 0 HA ASP A 54 24.674 9.581 11.852 1.00 0.00 H new ATOM 0 HB2 ASP A 54 27.331 9.455 10.348 1.00 0.00 H new ATOM 0 HB3 ASP A 54 26.549 10.921 10.906 1.00 0.00 H new ATOM 866 N LYS A 55 24.960 8.421 8.801 1.00 0.00 N ATOM 867 CA LYS A 55 24.386 8.530 7.435 1.00 0.00 C ATOM 868 C LYS A 55 22.891 8.215 7.458 1.00 0.00 C ATOM 869 O LYS A 55 22.104 8.947 6.899 1.00 0.00 O ATOM 870 CB LYS A 55 25.109 7.542 6.505 1.00 0.00 C ATOM 871 CG LYS A 55 24.755 7.830 5.022 1.00 0.00 C ATOM 872 CD LYS A 55 25.709 8.881 4.428 1.00 0.00 C ATOM 873 CE LYS A 55 25.359 9.125 2.958 1.00 0.00 C ATOM 874 NZ LYS A 55 24.043 9.818 2.870 1.00 0.00 N ATOM 0 H LYS A 55 25.562 7.612 8.952 1.00 0.00 H new ATOM 0 HA LYS A 55 24.521 9.549 7.071 1.00 0.00 H new ATOM 0 HB2 LYS A 55 26.187 7.620 6.649 1.00 0.00 H new ATOM 0 HB3 LYS A 55 24.827 6.521 6.760 1.00 0.00 H new ATOM 0 HG2 LYS A 55 24.816 6.908 4.443 1.00 0.00 H new ATOM 0 HG3 LYS A 55 23.727 8.184 4.951 1.00 0.00 H new ATOM 0 HD2 LYS A 55 25.634 9.813 4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 55 26.741 8.540 4.514 1.00 0.00 H new ATOM 0 HE2 LYS A 55 26.133 9.729 2.484 1.00 0.00 H new ATOM 0 HE3 LYS A 55 25.320 8.178 2.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 23.344 9.182 2.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 23.724 10.081 3.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 24.140 10.675 2.289 1.00 0.00 H new ATOM 888 N LEU A 56 22.476 7.142 8.089 1.00 0.00 N ATOM 889 CA LEU A 56 21.013 6.830 8.113 1.00 0.00 C ATOM 890 C LEU A 56 20.267 8.065 8.615 1.00 0.00 C ATOM 891 O LEU A 56 19.156 8.350 8.213 1.00 0.00 O ATOM 892 CB LEU A 56 20.730 5.647 9.053 1.00 0.00 C ATOM 893 CG LEU A 56 21.424 4.356 8.554 1.00 0.00 C ATOM 894 CD1 LEU A 56 21.414 3.309 9.684 1.00 0.00 C ATOM 895 CD2 LEU A 56 20.699 3.775 7.316 1.00 0.00 C ATOM 0 H LEU A 56 23.076 6.479 8.580 1.00 0.00 H new ATOM 0 HA LEU A 56 20.681 6.561 7.110 1.00 0.00 H new ATOM 0 HB2 LEU A 56 21.079 5.886 10.057 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.655 5.482 9.120 1.00 0.00 H new ATOM 0 HG LEU A 56 22.447 4.601 8.270 1.00 0.00 H new ATOM 0 HD11 LEU A 56 21.901 2.397 9.339 1.00 0.00 H new ATOM 0 HD12 LEU A 56 21.949 3.702 10.549 1.00 0.00 H new ATOM 0 HD13 LEU A 56 20.385 3.086 9.965 1.00 0.00 H new ATOM 0 HD21 LEU A 56 21.209 2.869 6.988 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.668 3.537 7.577 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.709 4.509 6.510 1.00 0.00 H new ATOM 907 N VAL A 57 20.897 8.812 9.474 1.00 0.00 N ATOM 908 CA VAL A 57 20.273 10.052 9.999 1.00 0.00 C ATOM 909 C VAL A 57 20.301 11.134 8.911 1.00 0.00 C ATOM 910 O VAL A 57 19.377 11.908 8.774 1.00 0.00 O ATOM 911 CB VAL A 57 21.066 10.529 11.223 1.00 0.00 C ATOM 912 CG1 VAL A 57 20.462 11.830 11.767 1.00 0.00 C ATOM 913 CG2 VAL A 57 21.013 9.447 12.307 1.00 0.00 C ATOM 0 H VAL A 57 21.829 8.613 9.838 1.00 0.00 H new ATOM 0 HA VAL A 57 19.240 9.857 10.286 1.00 0.00 H new ATOM 0 HB VAL A 57 22.101 10.714 10.934 1.00 0.00 H new ATOM 0 HG11 VAL A 57 21.032 12.160 12.636 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.499 12.599 10.995 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.426 11.657 12.057 1.00 0.00 H new ATOM 0 HG21 VAL A 57 21.575 9.779 13.180 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.976 9.266 12.590 1.00 0.00 H new ATOM 0 HG23 VAL A 57 21.451 8.526 11.923 1.00 0.00 H new ATOM 923 N SER A 58 21.368 11.215 8.153 1.00 0.00 N ATOM 924 CA SER A 58 21.459 12.272 7.097 1.00 0.00 C ATOM 925 C SER A 58 20.581 11.942 5.880 1.00 0.00 C ATOM 926 O SER A 58 19.836 12.774 5.401 1.00 0.00 O ATOM 927 CB SER A 58 22.913 12.392 6.642 1.00 0.00 C ATOM 928 OG SER A 58 23.267 11.238 5.892 1.00 0.00 O ATOM 0 H SER A 58 22.177 10.597 8.219 1.00 0.00 H new ATOM 0 HA SER A 58 21.104 13.210 7.525 1.00 0.00 H new ATOM 0 HB2 SER A 58 23.044 13.288 6.035 1.00 0.00 H new ATOM 0 HB3 SER A 58 23.569 12.494 7.506 1.00 0.00 H new ATOM 0 HG SER A 58 22.862 10.445 6.301 1.00 0.00 H new ATOM 934 N PHE A 59 20.705 10.756 5.341 1.00 0.00 N ATOM 935 CA PHE A 59 19.929 10.389 4.113 1.00 0.00 C ATOM 936 C PHE A 59 18.468 10.018 4.436 1.00 0.00 C ATOM 937 O PHE A 59 17.554 10.498 3.795 1.00 0.00 O ATOM 938 CB PHE A 59 20.635 9.190 3.446 1.00 0.00 C ATOM 939 CG PHE A 59 20.190 9.052 1.998 1.00 0.00 C ATOM 940 CD1 PHE A 59 18.936 8.506 1.705 1.00 0.00 C ATOM 941 CD2 PHE A 59 21.032 9.465 0.953 1.00 0.00 C ATOM 942 CE1 PHE A 59 18.522 8.373 0.375 1.00 0.00 C ATOM 943 CE2 PHE A 59 20.618 9.330 -0.376 1.00 0.00 C ATOM 944 CZ PHE A 59 19.362 8.785 -0.665 1.00 0.00 C ATOM 0 H PHE A 59 21.314 10.020 5.700 1.00 0.00 H new ATOM 0 HA PHE A 59 19.898 11.251 3.447 1.00 0.00 H new ATOM 0 HB2 PHE A 59 21.716 9.326 3.490 1.00 0.00 H new ATOM 0 HB3 PHE A 59 20.406 8.275 3.992 1.00 0.00 H new ATOM 0 HD1 PHE A 59 18.286 8.187 2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 59 22.001 9.887 1.176 1.00 0.00 H new ATOM 0 HE1 PHE A 59 17.553 7.952 0.151 1.00 0.00 H new ATOM 0 HE2 PHE A 59 21.267 9.646 -1.179 1.00 0.00 H new ATOM 0 HZ PHE A 59 19.041 8.682 -1.691 1.00 0.00 H new ATOM 954 N TYR A 60 18.238 9.150 5.400 1.00 0.00 N ATOM 955 CA TYR A 60 16.829 8.722 5.738 1.00 0.00 C ATOM 956 C TYR A 60 16.289 9.502 6.942 1.00 0.00 C ATOM 957 O TYR A 60 15.327 9.095 7.554 1.00 0.00 O ATOM 958 CB TYR A 60 16.792 7.222 6.062 1.00 0.00 C ATOM 959 CG TYR A 60 17.288 6.402 4.872 1.00 0.00 C ATOM 960 CD1 TYR A 60 16.608 6.452 3.643 1.00 0.00 C ATOM 961 CD2 TYR A 60 18.426 5.585 4.997 1.00 0.00 C ATOM 962 CE1 TYR A 60 17.065 5.695 2.555 1.00 0.00 C ATOM 963 CE2 TYR A 60 18.875 4.830 3.908 1.00 0.00 C ATOM 964 CZ TYR A 60 18.196 4.887 2.689 1.00 0.00 C ATOM 965 OH TYR A 60 18.640 4.141 1.616 1.00 0.00 O ATOM 0 H TYR A 60 18.965 8.717 5.970 1.00 0.00 H new ATOM 0 HA TYR A 60 16.204 8.930 4.870 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.412 7.018 6.935 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.775 6.925 6.317 1.00 0.00 H new ATOM 0 HD1 TYR A 60 15.732 7.075 3.537 1.00 0.00 H new ATOM 0 HD2 TYR A 60 18.955 5.540 5.937 1.00 0.00 H new ATOM 0 HE1 TYR A 60 16.541 5.737 1.611 1.00 0.00 H new ATOM 0 HE2 TYR A 60 19.748 4.202 4.010 1.00 0.00 H new ATOM 0 HH TYR A 60 18.412 4.601 0.781 1.00 0.00 H new ATOM 975 N LEU A 61 16.904 10.602 7.293 1.00 0.00 N ATOM 976 CA LEU A 61 16.428 11.409 8.467 1.00 0.00 C ATOM 977 C LEU A 61 16.609 10.606 9.762 1.00 0.00 C ATOM 978 O LEU A 61 16.869 9.420 9.742 1.00 0.00 O ATOM 979 CB LEU A 61 14.946 11.817 8.302 1.00 0.00 C ATOM 980 CG LEU A 61 14.681 12.348 6.882 1.00 0.00 C ATOM 981 CD1 LEU A 61 13.234 12.845 6.801 1.00 0.00 C ATOM 982 CD2 LEU A 61 15.644 13.506 6.554 1.00 0.00 C ATOM 0 H LEU A 61 17.722 10.982 6.816 1.00 0.00 H new ATOM 0 HA LEU A 61 17.026 12.319 8.518 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.304 10.959 8.500 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.691 12.582 9.035 1.00 0.00 H new ATOM 0 HG LEU A 61 14.843 11.546 6.161 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.035 13.224 5.799 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.554 12.022 7.020 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.082 13.644 7.527 1.00 0.00 H new ATOM 0 HD21 LEU A 61 15.444 13.871 5.547 1.00 0.00 H new ATOM 0 HD22 LEU A 61 15.497 14.315 7.269 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.673 13.152 6.614 1.00 0.00 H new ATOM 994 N GLU A 62 16.506 11.264 10.887 1.00 0.00 N ATOM 995 CA GLU A 62 16.707 10.573 12.196 1.00 0.00 C ATOM 996 C GLU A 62 15.566 9.589 12.506 1.00 0.00 C ATOM 997 O GLU A 62 15.793 8.414 12.719 1.00 0.00 O ATOM 998 CB GLU A 62 16.775 11.632 13.310 1.00 0.00 C ATOM 999 CG GLU A 62 17.310 11.000 14.599 1.00 0.00 C ATOM 1000 CD GLU A 62 17.254 12.026 15.734 1.00 0.00 C ATOM 1001 OE1 GLU A 62 16.159 12.438 16.079 1.00 0.00 O ATOM 1002 OE2 GLU A 62 18.306 12.379 16.239 1.00 0.00 O ATOM 0 H GLU A 62 16.290 12.258 10.956 1.00 0.00 H new ATOM 0 HA GLU A 62 17.635 10.003 12.141 1.00 0.00 H new ATOM 0 HB2 GLU A 62 17.421 12.454 13.003 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.785 12.053 13.485 1.00 0.00 H new ATOM 0 HG2 GLU A 62 16.718 10.122 14.859 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.335 10.661 14.452 1.00 0.00 H new ATOM 1009 N THR A 63 14.350 10.064 12.582 1.00 0.00 N ATOM 1010 CA THR A 63 13.210 9.159 12.934 1.00 0.00 C ATOM 1011 C THR A 63 12.860 8.221 11.776 1.00 0.00 C ATOM 1012 O THR A 63 12.813 7.017 11.941 1.00 0.00 O ATOM 1013 CB THR A 63 11.984 10.009 13.279 1.00 0.00 C ATOM 1014 OG1 THR A 63 12.343 10.976 14.256 1.00 0.00 O ATOM 1015 CG2 THR A 63 10.868 9.117 13.828 1.00 0.00 C ATOM 0 H THR A 63 14.095 11.038 12.416 1.00 0.00 H new ATOM 0 HA THR A 63 13.509 8.550 13.787 1.00 0.00 H new ATOM 0 HB THR A 63 11.629 10.510 12.379 1.00 0.00 H new ATOM 0 HG1 THR A 63 11.561 11.523 14.478 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.999 9.729 14.071 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.592 8.377 13.077 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.217 8.609 14.727 1.00 0.00 H new ATOM 1023 N TYR A 64 12.599 8.749 10.610 1.00 0.00 N ATOM 1024 CA TYR A 64 12.235 7.864 9.465 1.00 0.00 C ATOM 1025 C TYR A 64 13.358 6.851 9.228 1.00 0.00 C ATOM 1026 O TYR A 64 13.143 5.785 8.687 1.00 0.00 O ATOM 1027 CB TYR A 64 12.009 8.716 8.205 1.00 0.00 C ATOM 1028 CG TYR A 64 11.345 7.878 7.125 1.00 0.00 C ATOM 1029 CD1 TYR A 64 9.998 7.516 7.264 1.00 0.00 C ATOM 1030 CD2 TYR A 64 12.065 7.465 5.992 1.00 0.00 C ATOM 1031 CE1 TYR A 64 9.373 6.746 6.276 1.00 0.00 C ATOM 1032 CE2 TYR A 64 11.437 6.694 5.005 1.00 0.00 C ATOM 1033 CZ TYR A 64 10.091 6.334 5.148 1.00 0.00 C ATOM 1034 OH TYR A 64 9.474 5.575 4.176 1.00 0.00 O ATOM 0 H TYR A 64 12.622 9.747 10.401 1.00 0.00 H new ATOM 0 HA TYR A 64 11.315 7.326 9.694 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.385 9.577 8.445 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.961 9.104 7.842 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.442 7.831 8.134 1.00 0.00 H new ATOM 0 HD2 TYR A 64 13.103 7.742 5.882 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.335 6.469 6.385 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.991 6.377 4.134 1.00 0.00 H new ATOM 0 HH TYR A 64 10.114 5.376 3.461 1.00 0.00 H new ATOM 1044 N GLY A 65 14.554 7.174 9.639 1.00 0.00 N ATOM 1045 CA GLY A 65 15.692 6.229 9.451 1.00 0.00 C ATOM 1046 C GLY A 65 15.520 5.027 10.381 1.00 0.00 C ATOM 1047 O GLY A 65 15.615 3.889 9.965 1.00 0.00 O ATOM 0 H GLY A 65 14.793 8.053 10.098 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.734 5.896 8.414 1.00 0.00 H new ATOM 0 HA3 GLY A 65 16.635 6.733 9.662 1.00 0.00 H new ATOM 1051 N ALA A 66 15.274 5.268 11.641 1.00 0.00 N ATOM 1052 CA ALA A 66 15.102 4.139 12.601 1.00 0.00 C ATOM 1053 C ALA A 66 13.788 3.408 12.313 1.00 0.00 C ATOM 1054 O ALA A 66 13.716 2.199 12.381 1.00 0.00 O ATOM 1055 CB ALA A 66 15.085 4.682 14.029 1.00 0.00 C ATOM 0 H ALA A 66 15.185 6.199 12.047 1.00 0.00 H new ATOM 0 HA ALA A 66 15.931 3.441 12.488 1.00 0.00 H new ATOM 0 HB1 ALA A 66 14.959 3.857 14.730 1.00 0.00 H new ATOM 0 HB2 ALA A 66 16.025 5.193 14.235 1.00 0.00 H new ATOM 0 HB3 ALA A 66 14.258 5.383 14.142 1.00 0.00 H new ATOM 1061 N GLU A 67 12.746 4.122 11.985 1.00 0.00 N ATOM 1062 CA GLU A 67 11.451 3.442 11.689 1.00 0.00 C ATOM 1063 C GLU A 67 11.664 2.463 10.531 1.00 0.00 C ATOM 1064 O GLU A 67 11.295 1.304 10.600 1.00 0.00 O ATOM 1065 CB GLU A 67 10.398 4.483 11.297 1.00 0.00 C ATOM 1066 CG GLU A 67 10.052 5.346 12.513 1.00 0.00 C ATOM 1067 CD GLU A 67 9.049 6.427 12.105 1.00 0.00 C ATOM 1068 OE1 GLU A 67 9.389 7.230 11.252 1.00 0.00 O ATOM 1069 OE2 GLU A 67 7.959 6.433 12.653 1.00 0.00 O ATOM 0 H GLU A 67 12.734 5.139 11.909 1.00 0.00 H new ATOM 0 HA GLU A 67 11.105 2.904 12.572 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.775 5.110 10.489 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.502 3.986 10.924 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.632 4.726 13.304 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.955 5.806 12.914 1.00 0.00 H new ATOM 1076 N LEU A 68 12.277 2.921 9.474 1.00 0.00 N ATOM 1077 CA LEU A 68 12.536 2.029 8.310 1.00 0.00 C ATOM 1078 C LEU A 68 13.351 0.817 8.779 1.00 0.00 C ATOM 1079 O LEU A 68 13.184 -0.285 8.297 1.00 0.00 O ATOM 1080 CB LEU A 68 13.326 2.812 7.248 1.00 0.00 C ATOM 1081 CG LEU A 68 13.666 1.923 6.033 1.00 0.00 C ATOM 1082 CD1 LEU A 68 12.380 1.393 5.360 1.00 0.00 C ATOM 1083 CD2 LEU A 68 14.468 2.764 5.028 1.00 0.00 C ATOM 0 H LEU A 68 12.611 3.879 9.367 1.00 0.00 H new ATOM 0 HA LEU A 68 11.595 1.685 7.881 1.00 0.00 H new ATOM 0 HB2 LEU A 68 12.743 3.673 6.920 1.00 0.00 H new ATOM 0 HB3 LEU A 68 14.246 3.198 7.687 1.00 0.00 H new ATOM 0 HG LEU A 68 14.250 1.065 6.366 1.00 0.00 H new ATOM 0 HD11 LEU A 68 12.646 0.769 4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 68 11.811 0.802 6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 68 11.774 2.233 5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 68 14.719 2.153 4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.870 3.618 4.710 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.385 3.118 5.500 1.00 0.00 H new ATOM 1095 N THR A 69 14.246 1.028 9.704 1.00 0.00 N ATOM 1096 CA THR A 69 15.107 -0.084 10.205 1.00 0.00 C ATOM 1097 C THR A 69 14.284 -1.081 11.033 1.00 0.00 C ATOM 1098 O THR A 69 14.411 -2.277 10.868 1.00 0.00 O ATOM 1099 CB THR A 69 16.217 0.523 11.069 1.00 0.00 C ATOM 1100 OG1 THR A 69 17.067 1.313 10.249 1.00 0.00 O ATOM 1101 CG2 THR A 69 17.048 -0.569 11.756 1.00 0.00 C ATOM 0 H THR A 69 14.421 1.933 10.140 1.00 0.00 H new ATOM 0 HA THR A 69 15.534 -0.625 9.360 1.00 0.00 H new ATOM 0 HB THR A 69 15.755 1.138 11.841 1.00 0.00 H new ATOM 0 HG1 THR A 69 16.649 2.185 10.089 1.00 0.00 H new ATOM 0 HG21 THR A 69 17.827 -0.106 12.362 1.00 0.00 H new ATOM 0 HG22 THR A 69 16.401 -1.171 12.395 1.00 0.00 H new ATOM 0 HG23 THR A 69 17.507 -1.207 11.000 1.00 0.00 H new ATOM 1109 N ALA A 70 13.452 -0.609 11.927 1.00 0.00 N ATOM 1110 CA ALA A 70 12.639 -1.550 12.760 1.00 0.00 C ATOM 1111 C ALA A 70 11.924 -2.544 11.837 1.00 0.00 C ATOM 1112 O ALA A 70 11.681 -3.681 12.192 1.00 0.00 O ATOM 1113 CB ALA A 70 11.604 -0.748 13.574 1.00 0.00 C ATOM 0 H ALA A 70 13.300 0.382 12.116 1.00 0.00 H new ATOM 0 HA ALA A 70 13.286 -2.095 13.447 1.00 0.00 H new ATOM 0 HB1 ALA A 70 11.011 -1.431 14.182 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.120 -0.041 14.223 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.948 -0.204 12.894 1.00 0.00 H new ATOM 1119 N ASN A 71 11.590 -2.113 10.654 1.00 0.00 N ATOM 1120 CA ASN A 71 10.893 -3.019 9.692 1.00 0.00 C ATOM 1121 C ASN A 71 11.895 -4.016 9.096 1.00 0.00 C ATOM 1122 O ASN A 71 11.565 -5.156 8.833 1.00 0.00 O ATOM 1123 CB ASN A 71 10.268 -2.185 8.566 1.00 0.00 C ATOM 1124 CG ASN A 71 9.511 -1.002 9.169 1.00 0.00 C ATOM 1125 OD1 ASN A 71 8.566 -1.181 9.912 1.00 0.00 O ATOM 1126 ND2 ASN A 71 9.894 0.207 8.874 1.00 0.00 N ATOM 0 H ASN A 71 11.769 -1.170 10.308 1.00 0.00 H new ATOM 0 HA ASN A 71 10.111 -3.568 10.217 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.044 -1.827 7.890 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.590 -2.801 7.975 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.400 1.008 9.267 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.688 0.353 8.250 1.00 0.00 H new ATOM 1133 N VAL A 72 13.117 -3.601 8.873 1.00 0.00 N ATOM 1134 CA VAL A 72 14.111 -4.547 8.285 1.00 0.00 C ATOM 1135 C VAL A 72 14.420 -5.654 9.296 1.00 0.00 C ATOM 1136 O VAL A 72 14.315 -6.824 8.997 1.00 0.00 O ATOM 1137 CB VAL A 72 15.403 -3.802 7.928 1.00 0.00 C ATOM 1138 CG1 VAL A 72 16.441 -4.793 7.375 1.00 0.00 C ATOM 1139 CG2 VAL A 72 15.092 -2.742 6.866 1.00 0.00 C ATOM 0 H VAL A 72 13.465 -2.662 9.069 1.00 0.00 H new ATOM 0 HA VAL A 72 13.693 -4.984 7.378 1.00 0.00 H new ATOM 0 HB VAL A 72 15.807 -3.324 8.821 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.357 -4.258 7.123 1.00 0.00 H new ATOM 0 HG12 VAL A 72 16.659 -5.550 8.128 1.00 0.00 H new ATOM 0 HG13 VAL A 72 16.044 -5.274 6.481 1.00 0.00 H new ATOM 0 HG21 VAL A 72 16.006 -2.208 6.607 1.00 0.00 H new ATOM 0 HG22 VAL A 72 14.690 -3.226 5.976 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.359 -2.037 7.259 1.00 0.00 H new ATOM 1149 N LEU A 73 14.798 -5.295 10.489 1.00 0.00 N ATOM 1150 CA LEU A 73 15.112 -6.335 11.510 1.00 0.00 C ATOM 1151 C LEU A 73 13.889 -7.237 11.693 1.00 0.00 C ATOM 1152 O LEU A 73 14.006 -8.412 11.988 1.00 0.00 O ATOM 1153 CB LEU A 73 15.474 -5.665 12.849 1.00 0.00 C ATOM 1154 CG LEU A 73 16.515 -4.548 12.642 1.00 0.00 C ATOM 1155 CD1 LEU A 73 16.742 -3.828 13.975 1.00 0.00 C ATOM 1156 CD2 LEU A 73 17.849 -5.138 12.144 1.00 0.00 C ATOM 0 H LEU A 73 14.903 -4.330 10.803 1.00 0.00 H new ATOM 0 HA LEU A 73 15.962 -6.931 11.177 1.00 0.00 H new ATOM 0 HB2 LEU A 73 14.576 -5.250 13.307 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.868 -6.411 13.539 1.00 0.00 H new ATOM 0 HG LEU A 73 16.144 -3.848 11.894 1.00 0.00 H new ATOM 0 HD11 LEU A 73 17.478 -3.035 13.840 1.00 0.00 H new ATOM 0 HD12 LEU A 73 15.802 -3.396 14.320 1.00 0.00 H new ATOM 0 HD13 LEU A 73 17.108 -4.540 14.715 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.572 -4.335 12.003 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.231 -5.846 12.880 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.688 -5.652 11.196 1.00 0.00 H new ATOM 1168 N ARG A 74 12.715 -6.701 11.496 1.00 0.00 N ATOM 1169 CA ARG A 74 11.493 -7.534 11.641 1.00 0.00 C ATOM 1170 C ARG A 74 11.567 -8.689 10.639 1.00 0.00 C ATOM 1171 O ARG A 74 11.175 -9.800 10.935 1.00 0.00 O ATOM 1172 CB ARG A 74 10.245 -6.683 11.370 1.00 0.00 C ATOM 1173 CG ARG A 74 8.989 -7.475 11.741 1.00 0.00 C ATOM 1174 CD ARG A 74 7.756 -6.584 11.575 1.00 0.00 C ATOM 1175 NE ARG A 74 7.879 -5.395 12.471 1.00 0.00 N ATOM 1176 CZ ARG A 74 7.096 -4.359 12.309 1.00 0.00 C ATOM 1177 NH1 ARG A 74 6.199 -4.355 11.361 1.00 0.00 N ATOM 1178 NH2 ARG A 74 7.214 -3.326 13.097 1.00 0.00 N ATOM 0 H ARG A 74 12.552 -5.727 11.242 1.00 0.00 H new ATOM 0 HA ARG A 74 11.430 -7.928 12.655 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.289 -5.761 11.949 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.209 -6.398 10.319 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.902 -8.357 11.106 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.060 -7.828 12.770 1.00 0.00 H new ATOM 0 HD2 ARG A 74 7.662 -6.263 10.537 1.00 0.00 H new ATOM 0 HD3 ARG A 74 6.853 -7.144 11.818 1.00 0.00 H new ATOM 0 HE ARG A 74 8.578 -5.391 13.214 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.106 -5.161 10.743 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.591 -3.546 11.238 1.00 0.00 H new ATOM 0 HH21 ARG A 74 7.915 -3.327 13.837 1.00 0.00 H new ATOM 0 HH22 ARG A 74 6.605 -2.517 12.973 1.00 0.00 H new ATOM 1192 N ASP A 75 12.081 -8.443 9.455 1.00 0.00 N ATOM 1193 CA ASP A 75 12.185 -9.549 8.456 1.00 0.00 C ATOM 1194 C ASP A 75 13.329 -10.481 8.865 1.00 0.00 C ATOM 1195 O ASP A 75 13.329 -11.655 8.550 1.00 0.00 O ATOM 1196 CB ASP A 75 12.430 -8.974 7.044 1.00 0.00 C ATOM 1197 CG ASP A 75 13.854 -8.418 6.906 1.00 0.00 C ATOM 1198 OD1 ASP A 75 14.791 -9.183 7.063 1.00 0.00 O ATOM 1199 OD2 ASP A 75 13.982 -7.237 6.632 1.00 0.00 O ATOM 0 H ASP A 75 12.428 -7.536 9.143 1.00 0.00 H new ATOM 0 HA ASP A 75 11.252 -10.112 8.432 1.00 0.00 H new ATOM 0 HB2 ASP A 75 12.268 -9.753 6.299 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.708 -8.183 6.841 1.00 0.00 H new ATOM 1204 N MET A 76 14.308 -9.968 9.572 1.00 0.00 N ATOM 1205 CA MET A 76 15.448 -10.831 10.003 1.00 0.00 C ATOM 1206 C MET A 76 14.995 -11.713 11.168 1.00 0.00 C ATOM 1207 O MET A 76 15.703 -12.598 11.606 1.00 0.00 O ATOM 1208 CB MET A 76 16.615 -9.948 10.453 1.00 0.00 C ATOM 1209 CG MET A 76 17.023 -9.015 9.310 1.00 0.00 C ATOM 1210 SD MET A 76 18.307 -7.872 9.886 1.00 0.00 S ATOM 1211 CE MET A 76 19.742 -8.927 9.551 1.00 0.00 C ATOM 0 H MET A 76 14.365 -8.993 9.867 1.00 0.00 H new ATOM 0 HA MET A 76 15.770 -11.458 9.172 1.00 0.00 H new ATOM 0 HB2 MET A 76 16.327 -9.364 11.327 1.00 0.00 H new ATOM 0 HB3 MET A 76 17.461 -10.569 10.749 1.00 0.00 H new ATOM 0 HG2 MET A 76 17.393 -9.597 8.466 1.00 0.00 H new ATOM 0 HG3 MET A 76 16.157 -8.456 8.956 1.00 0.00 H new ATOM 0 HE1 MET A 76 20.541 -8.688 10.253 1.00 0.00 H new ATOM 0 HE2 MET A 76 19.459 -9.973 9.666 1.00 0.00 H new ATOM 0 HE3 MET A 76 20.090 -8.755 8.533 1.00 0.00 H new ATOM 1221 N GLY A 77 13.806 -11.482 11.666 1.00 0.00 N ATOM 1222 CA GLY A 77 13.276 -12.306 12.800 1.00 0.00 C ATOM 1223 C GLY A 77 13.778 -11.748 14.134 1.00 0.00 C ATOM 1224 O GLY A 77 13.553 -12.323 15.180 1.00 0.00 O ATOM 0 H GLY A 77 13.174 -10.753 11.334 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.186 -12.304 12.783 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.595 -13.342 12.687 1.00 0.00 H new ATOM 1228 N LEU A 78 14.447 -10.622 14.110 1.00 0.00 N ATOM 1229 CA LEU A 78 14.957 -10.008 15.379 1.00 0.00 C ATOM 1230 C LEU A 78 13.878 -9.074 15.921 1.00 0.00 C ATOM 1231 O LEU A 78 14.060 -7.879 16.038 1.00 0.00 O ATOM 1232 CB LEU A 78 16.251 -9.234 15.071 1.00 0.00 C ATOM 1233 CG LEU A 78 17.448 -10.203 14.967 1.00 0.00 C ATOM 1234 CD1 LEU A 78 17.113 -11.372 14.022 1.00 0.00 C ATOM 1235 CD2 LEU A 78 18.667 -9.443 14.430 1.00 0.00 C ATOM 0 H LEU A 78 14.664 -10.098 13.262 1.00 0.00 H new ATOM 0 HA LEU A 78 15.180 -10.770 16.126 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.139 -8.683 14.137 1.00 0.00 H new ATOM 0 HB3 LEU A 78 16.437 -8.499 15.854 1.00 0.00 H new ATOM 0 HG LEU A 78 17.667 -10.605 15.956 1.00 0.00 H new ATOM 0 HD11 LEU A 78 17.967 -12.046 13.960 1.00 0.00 H new ATOM 0 HD12 LEU A 78 16.250 -11.915 14.407 1.00 0.00 H new ATOM 0 HD13 LEU A 78 16.884 -10.984 13.030 1.00 0.00 H new ATOM 0 HD21 LEU A 78 19.516 -10.123 14.355 1.00 0.00 H new ATOM 0 HD22 LEU A 78 18.438 -9.038 13.444 1.00 0.00 H new ATOM 0 HD23 LEU A 78 18.915 -8.627 15.109 1.00 0.00 H new ATOM 1247 N GLN A 79 12.750 -9.635 16.237 1.00 0.00 N ATOM 1248 CA GLN A 79 11.613 -8.831 16.763 1.00 0.00 C ATOM 1249 C GLN A 79 12.013 -8.162 18.089 1.00 0.00 C ATOM 1250 O GLN A 79 11.648 -7.032 18.353 1.00 0.00 O ATOM 1251 CB GLN A 79 10.414 -9.785 16.981 1.00 0.00 C ATOM 1252 CG GLN A 79 9.560 -9.895 15.700 1.00 0.00 C ATOM 1253 CD GLN A 79 8.731 -8.618 15.515 1.00 0.00 C ATOM 1254 OE1 GLN A 79 8.994 -7.611 16.143 1.00 0.00 O ATOM 1255 NE2 GLN A 79 7.731 -8.620 14.677 1.00 0.00 N ATOM 0 H GLN A 79 12.562 -10.634 16.152 1.00 0.00 H new ATOM 0 HA GLN A 79 11.342 -8.046 16.057 1.00 0.00 H new ATOM 0 HB2 GLN A 79 10.777 -10.772 17.267 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.799 -9.420 17.803 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.205 -10.049 14.835 1.00 0.00 H new ATOM 0 HG3 GLN A 79 8.901 -10.761 15.765 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.509 -9.464 14.149 1.00 0.00 H new ATOM 0 HE22 GLN A 79 7.171 -7.777 14.549 1.00 0.00 H new ATOM 1264 N GLU A 80 12.736 -8.849 18.930 1.00 0.00 N ATOM 1265 CA GLU A 80 13.125 -8.255 20.234 1.00 0.00 C ATOM 1266 C GLU A 80 13.874 -6.927 20.012 1.00 0.00 C ATOM 1267 O GLU A 80 13.629 -5.949 20.690 1.00 0.00 O ATOM 1268 CB GLU A 80 13.977 -9.300 20.991 1.00 0.00 C ATOM 1269 CG GLU A 80 15.467 -9.202 20.620 1.00 0.00 C ATOM 1270 CD GLU A 80 16.215 -10.430 21.153 1.00 0.00 C ATOM 1271 OE1 GLU A 80 16.498 -10.458 22.339 1.00 0.00 O ATOM 1272 OE2 GLU A 80 16.492 -11.319 20.363 1.00 0.00 O ATOM 0 H GLU A 80 13.073 -9.798 18.767 1.00 0.00 H new ATOM 0 HA GLU A 80 12.249 -8.013 20.836 1.00 0.00 H new ATOM 0 HB2 GLU A 80 13.860 -9.155 22.065 1.00 0.00 H new ATOM 0 HB3 GLU A 80 13.611 -10.301 20.763 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.579 -9.138 19.538 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.897 -8.292 21.039 1.00 0.00 H new ATOM 1279 N MET A 81 14.777 -6.880 19.065 1.00 0.00 N ATOM 1280 CA MET A 81 15.524 -5.611 18.804 1.00 0.00 C ATOM 1281 C MET A 81 14.612 -4.629 18.062 1.00 0.00 C ATOM 1282 O MET A 81 14.673 -3.434 18.266 1.00 0.00 O ATOM 1283 CB MET A 81 16.757 -5.912 17.938 1.00 0.00 C ATOM 1284 CG MET A 81 17.786 -6.731 18.739 1.00 0.00 C ATOM 1285 SD MET A 81 18.929 -7.552 17.600 1.00 0.00 S ATOM 1286 CE MET A 81 19.476 -6.072 16.717 1.00 0.00 C ATOM 0 H MET A 81 15.029 -7.663 18.462 1.00 0.00 H new ATOM 0 HA MET A 81 15.841 -5.174 19.751 1.00 0.00 H new ATOM 0 HB2 MET A 81 16.458 -6.463 17.047 1.00 0.00 H new ATOM 0 HB3 MET A 81 17.208 -4.979 17.599 1.00 0.00 H new ATOM 0 HG2 MET A 81 18.337 -6.079 19.416 1.00 0.00 H new ATOM 0 HG3 MET A 81 17.276 -7.472 19.355 1.00 0.00 H new ATOM 0 HE1 MET A 81 20.433 -6.269 16.234 1.00 0.00 H new ATOM 0 HE2 MET A 81 18.737 -5.805 15.962 1.00 0.00 H new ATOM 0 HE3 MET A 81 19.589 -5.249 17.422 1.00 0.00 H new ATOM 1296 N ALA A 82 13.768 -5.128 17.199 1.00 0.00 N ATOM 1297 CA ALA A 82 12.856 -4.226 16.437 1.00 0.00 C ATOM 1298 C ALA A 82 11.851 -3.578 17.393 1.00 0.00 C ATOM 1299 O ALA A 82 11.627 -2.387 17.355 1.00 0.00 O ATOM 1300 CB ALA A 82 12.104 -5.039 15.376 1.00 0.00 C ATOM 0 H ALA A 82 13.671 -6.121 16.989 1.00 0.00 H new ATOM 0 HA ALA A 82 13.443 -3.446 15.951 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.437 -4.381 14.819 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.820 -5.495 14.692 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.520 -5.820 15.863 1.00 0.00 H new ATOM 1306 N GLY A 83 11.247 -4.351 18.254 1.00 0.00 N ATOM 1307 CA GLY A 83 10.261 -3.769 19.206 1.00 0.00 C ATOM 1308 C GLY A 83 10.985 -2.782 20.113 1.00 0.00 C ATOM 1309 O GLY A 83 10.417 -1.821 20.592 1.00 0.00 O ATOM 0 H GLY A 83 11.393 -5.357 18.339 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.461 -3.266 18.662 1.00 0.00 H new ATOM 0 HA3 GLY A 83 9.797 -4.557 19.799 1.00 0.00 H new ATOM 1313 N GLN A 84 12.244 -3.020 20.342 1.00 0.00 N ATOM 1314 CA GLN A 84 13.040 -2.112 21.210 1.00 0.00 C ATOM 1315 C GLN A 84 13.393 -0.841 20.433 1.00 0.00 C ATOM 1316 O GLN A 84 13.375 0.249 20.969 1.00 0.00 O ATOM 1317 CB GLN A 84 14.323 -2.832 21.623 1.00 0.00 C ATOM 1318 CG GLN A 84 15.093 -1.973 22.629 1.00 0.00 C ATOM 1319 CD GLN A 84 16.296 -2.758 23.156 1.00 0.00 C ATOM 1320 OE1 GLN A 84 16.141 -3.686 23.923 1.00 0.00 O ATOM 1321 NE2 GLN A 84 17.497 -2.421 22.773 1.00 0.00 N ATOM 0 H GLN A 84 12.761 -3.813 19.961 1.00 0.00 H new ATOM 0 HA GLN A 84 12.464 -1.841 22.095 1.00 0.00 H new ATOM 0 HB2 GLN A 84 14.083 -3.799 22.064 1.00 0.00 H new ATOM 0 HB3 GLN A 84 14.941 -3.026 20.747 1.00 0.00 H new ATOM 0 HG2 GLN A 84 15.427 -1.050 22.155 1.00 0.00 H new ATOM 0 HG3 GLN A 84 14.441 -1.689 23.455 1.00 0.00 H new ATOM 0 HE21 GLN A 84 17.627 -1.641 22.128 1.00 0.00 H new ATOM 0 HE22 GLN A 84 18.306 -2.937 23.118 1.00 0.00 H new ATOM 1330 N LEU A 85 13.721 -0.972 19.174 1.00 0.00 N ATOM 1331 CA LEU A 85 14.079 0.233 18.374 1.00 0.00 C ATOM 1332 C LEU A 85 12.853 1.148 18.253 1.00 0.00 C ATOM 1333 O LEU A 85 12.922 2.326 18.534 1.00 0.00 O ATOM 1334 CB LEU A 85 14.547 -0.206 16.973 1.00 0.00 C ATOM 1335 CG LEU A 85 15.242 0.982 16.232 1.00 0.00 C ATOM 1336 CD1 LEU A 85 16.765 0.962 16.489 1.00 0.00 C ATOM 1337 CD2 LEU A 85 14.979 0.882 14.715 1.00 0.00 C ATOM 0 H LEU A 85 13.756 -1.857 18.669 1.00 0.00 H new ATOM 0 HA LEU A 85 14.884 0.777 18.868 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.239 -1.043 17.060 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.694 -0.557 16.391 1.00 0.00 H new ATOM 0 HG LEU A 85 14.829 1.915 16.614 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.233 1.796 15.966 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.955 1.052 17.559 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.183 0.024 16.124 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.466 1.713 14.206 1.00 0.00 H new ATOM 0 HD22 LEU A 85 15.379 -0.059 14.338 1.00 0.00 H new ATOM 0 HD23 LEU A 85 13.906 0.921 14.528 1.00 0.00 H new ATOM 1349 N GLN A 86 11.726 0.615 17.850 1.00 0.00 N ATOM 1350 CA GLN A 86 10.503 1.465 17.726 1.00 0.00 C ATOM 1351 C GLN A 86 10.217 2.148 19.067 1.00 0.00 C ATOM 1352 O GLN A 86 9.819 3.294 19.120 1.00 0.00 O ATOM 1353 CB GLN A 86 9.302 0.595 17.351 1.00 0.00 C ATOM 1354 CG GLN A 86 9.560 -0.086 16.010 1.00 0.00 C ATOM 1355 CD GLN A 86 8.309 -0.855 15.577 1.00 0.00 C ATOM 1356 OE1 GLN A 86 7.757 -0.596 14.526 1.00 0.00 O ATOM 1357 NE2 GLN A 86 7.837 -1.796 16.348 1.00 0.00 N ATOM 0 H GLN A 86 11.601 -0.367 17.603 1.00 0.00 H new ATOM 0 HA GLN A 86 10.669 2.215 16.953 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.128 -0.155 18.123 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.402 1.207 17.292 1.00 0.00 H new ATOM 0 HG2 GLN A 86 9.821 0.658 15.257 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.407 -0.767 16.093 1.00 0.00 H new ATOM 0 HE21 GLN A 86 8.301 -2.013 17.230 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.004 -2.315 16.068 1.00 0.00 H new ATOM 1366 N ALA A 87 10.413 1.446 20.150 1.00 0.00 N ATOM 1367 CA ALA A 87 10.153 2.033 21.487 1.00 0.00 C ATOM 1368 C ALA A 87 11.148 3.168 21.752 1.00 0.00 C ATOM 1369 O ALA A 87 10.790 4.218 22.249 1.00 0.00 O ATOM 1370 CB ALA A 87 10.328 0.919 22.524 1.00 0.00 C ATOM 0 H ALA A 87 10.745 0.482 20.161 1.00 0.00 H new ATOM 0 HA ALA A 87 9.145 2.444 21.542 1.00 0.00 H new ATOM 0 HB1 ALA A 87 10.143 1.318 23.521 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.621 0.116 22.318 1.00 0.00 H new ATOM 0 HB3 ALA A 87 11.345 0.530 22.472 1.00 0.00 H new ATOM 1376 N ALA A 88 12.393 2.963 21.428 1.00 0.00 N ATOM 1377 CA ALA A 88 13.411 4.024 21.667 1.00 0.00 C ATOM 1378 C ALA A 88 13.036 5.288 20.890 1.00 0.00 C ATOM 1379 O ALA A 88 13.274 6.393 21.335 1.00 0.00 O ATOM 1380 CB ALA A 88 14.779 3.529 21.196 1.00 0.00 C ATOM 0 H ALA A 88 12.751 2.105 21.007 1.00 0.00 H new ATOM 0 HA ALA A 88 13.448 4.253 22.732 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.526 4.304 21.370 1.00 0.00 H new ATOM 0 HB2 ALA A 88 15.052 2.631 21.751 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.736 3.299 20.131 1.00 0.00 H new ATOM 1386 N THR A 89 12.459 5.136 19.725 1.00 0.00 N ATOM 1387 CA THR A 89 12.076 6.331 18.908 1.00 0.00 C ATOM 1388 C THR A 89 10.727 6.862 19.387 1.00 0.00 C ATOM 1389 O THR A 89 10.333 7.964 19.064 1.00 0.00 O ATOM 1390 CB THR A 89 11.956 5.934 17.430 1.00 0.00 C ATOM 1391 OG1 THR A 89 10.847 5.061 17.269 1.00 0.00 O ATOM 1392 CG2 THR A 89 13.233 5.230 16.949 1.00 0.00 C ATOM 0 H THR A 89 12.236 4.235 19.302 1.00 0.00 H new ATOM 0 HA THR A 89 12.841 7.099 19.020 1.00 0.00 H new ATOM 0 HB THR A 89 11.813 6.837 16.836 1.00 0.00 H new ATOM 0 HG1 THR A 89 10.692 4.572 18.104 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.125 4.958 15.899 1.00 0.00 H new ATOM 0 HG22 THR A 89 14.084 5.901 17.064 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.398 4.330 17.542 1.00 0.00 H new ATOM 1750 N ASP A 116 -7.440 -3.182 10.738 1.00 0.00 N ATOM 1751 CA ASP A 116 -8.699 -3.979 10.679 1.00 0.00 C ATOM 1752 C ASP A 116 -9.838 -3.059 10.254 1.00 0.00 C ATOM 1753 O ASP A 116 -10.863 -3.492 9.767 1.00 0.00 O ATOM 1754 CB ASP A 116 -8.999 -4.564 12.061 1.00 0.00 C ATOM 1755 CG ASP A 116 -10.258 -5.429 11.989 1.00 0.00 C ATOM 1756 OD1 ASP A 116 -10.126 -6.612 11.717 1.00 0.00 O ATOM 1757 OD2 ASP A 116 -11.333 -4.896 12.209 1.00 0.00 O ATOM 0 HA ASP A 116 -8.592 -4.794 9.963 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -8.155 -5.161 12.406 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.138 -3.761 12.785 1.00 0.00 H new ATOM 1762 N GLN A 117 -9.652 -1.785 10.435 1.00 0.00 N ATOM 1763 CA GLN A 117 -10.699 -0.805 10.048 1.00 0.00 C ATOM 1764 C GLN A 117 -10.828 -0.786 8.520 1.00 0.00 C ATOM 1765 O GLN A 117 -11.845 -0.399 7.970 1.00 0.00 O ATOM 1766 CB GLN A 117 -10.278 0.576 10.563 1.00 0.00 C ATOM 1767 CG GLN A 117 -11.435 1.575 10.418 1.00 0.00 C ATOM 1768 CD GLN A 117 -12.543 1.241 11.421 1.00 0.00 C ATOM 1769 OE1 GLN A 117 -12.363 0.410 12.289 1.00 0.00 O ATOM 1770 NE2 GLN A 117 -13.690 1.859 11.337 1.00 0.00 N ATOM 0 H GLN A 117 -8.809 -1.376 10.839 1.00 0.00 H new ATOM 0 HA GLN A 117 -11.663 -1.078 10.478 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -9.978 0.506 11.609 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -9.411 0.930 10.006 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -11.074 2.590 10.587 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -11.830 1.542 9.403 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -13.841 2.557 10.608 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -14.435 1.644 12.000 1.00 0.00 H new ATOM 1779 N HIS A 118 -9.805 -1.220 7.827 1.00 0.00 N ATOM 1780 CA HIS A 118 -9.854 -1.235 6.333 1.00 0.00 C ATOM 1781 C HIS A 118 -10.410 -2.584 5.886 1.00 0.00 C ATOM 1782 O HIS A 118 -10.882 -2.740 4.778 1.00 0.00 O ATOM 1783 CB HIS A 118 -8.436 -1.049 5.785 1.00 0.00 C ATOM 1784 CG HIS A 118 -8.479 -0.930 4.287 1.00 0.00 C ATOM 1785 ND1 HIS A 118 -7.724 -1.746 3.459 1.00 0.00 N ATOM 1786 CD2 HIS A 118 -9.176 -0.092 3.453 1.00 0.00 C ATOM 1787 CE1 HIS A 118 -7.982 -1.384 2.189 1.00 0.00 C ATOM 1788 NE2 HIS A 118 -8.860 -0.380 2.129 1.00 0.00 N ATOM 0 H HIS A 118 -8.935 -1.566 8.233 1.00 0.00 H new ATOM 0 HA HIS A 118 -10.489 -0.431 5.961 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -7.984 -0.156 6.217 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -7.811 -1.894 6.074 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -9.865 0.675 3.775 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -7.533 -1.849 1.324 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -9.222 0.078 1.292 1.00 0.00 H new ATOM 1796 N ARG A 119 -10.411 -3.549 6.768 1.00 0.00 N ATOM 1797 CA ARG A 119 -10.997 -4.875 6.426 1.00 0.00 C ATOM 1798 C ARG A 119 -12.519 -4.684 6.452 1.00 0.00 C ATOM 1799 O ARG A 119 -13.198 -4.850 5.459 1.00 0.00 O ATOM 1800 CB ARG A 119 -10.557 -5.923 7.483 1.00 0.00 C ATOM 1801 CG ARG A 119 -9.314 -6.707 7.010 1.00 0.00 C ATOM 1802 CD ARG A 119 -8.165 -5.754 6.604 1.00 0.00 C ATOM 1803 NE ARG A 119 -8.271 -5.466 5.142 1.00 0.00 N ATOM 1804 CZ ARG A 119 -7.524 -4.547 4.591 1.00 0.00 C ATOM 1805 NH1 ARG A 119 -6.638 -3.906 5.304 1.00 0.00 N ATOM 1806 NH2 ARG A 119 -7.654 -4.280 3.320 1.00 0.00 N ATOM 0 H ARG A 119 -10.030 -3.474 7.711 1.00 0.00 H new ATOM 0 HA ARG A 119 -10.666 -5.232 5.451 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.337 -5.422 8.426 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -11.376 -6.616 7.674 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -8.975 -7.369 7.807 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -9.581 -7.339 6.163 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -8.223 -4.828 7.176 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -7.200 -6.208 6.830 1.00 0.00 H new ATOM 0 HE ARG A 119 -8.932 -5.991 4.569 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -6.527 -4.122 6.295 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -6.056 -3.189 4.870 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -8.338 -4.789 2.759 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -7.072 -3.563 2.887 1.00 0.00 H new ATOM 1820 N ALA A 120 -13.047 -4.301 7.588 1.00 0.00 N ATOM 1821 CA ALA A 120 -14.513 -4.058 7.709 1.00 0.00 C ATOM 1822 C ALA A 120 -14.976 -3.139 6.577 1.00 0.00 C ATOM 1823 O ALA A 120 -16.068 -3.277 6.063 1.00 0.00 O ATOM 1824 CB ALA A 120 -14.806 -3.392 9.055 1.00 0.00 C ATOM 0 H ALA A 120 -12.516 -4.145 8.445 1.00 0.00 H new ATOM 0 HA ALA A 120 -15.045 -5.007 7.645 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -15.877 -3.213 9.147 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -14.477 -4.045 9.863 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -14.273 -2.443 9.115 1.00 0.00 H new ATOM 1830 N ALA A 121 -14.150 -2.207 6.177 1.00 0.00 N ATOM 1831 CA ALA A 121 -14.549 -1.292 5.071 1.00 0.00 C ATOM 1832 C ALA A 121 -14.869 -2.122 3.827 1.00 0.00 C ATOM 1833 O ALA A 121 -15.875 -1.926 3.180 1.00 0.00 O ATOM 1834 CB ALA A 121 -13.397 -0.332 4.757 1.00 0.00 C ATOM 0 H ALA A 121 -13.222 -2.042 6.567 1.00 0.00 H new ATOM 0 HA ALA A 121 -15.426 -0.718 5.370 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -13.691 0.336 3.948 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -13.160 0.255 5.645 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -12.519 -0.903 4.455 1.00 0.00 H new ATOM 1840 N LEU A 122 -14.013 -3.047 3.486 1.00 0.00 N ATOM 1841 CA LEU A 122 -14.257 -3.895 2.275 1.00 0.00 C ATOM 1842 C LEU A 122 -15.357 -4.925 2.558 1.00 0.00 C ATOM 1843 O LEU A 122 -16.191 -5.183 1.719 1.00 0.00 O ATOM 1844 CB LEU A 122 -12.938 -4.603 1.879 1.00 0.00 C ATOM 1845 CG LEU A 122 -12.041 -3.650 1.025 1.00 0.00 C ATOM 1846 CD1 LEU A 122 -10.557 -3.991 1.235 1.00 0.00 C ATOM 1847 CD2 LEU A 122 -12.369 -3.787 -0.480 1.00 0.00 C ATOM 0 H LEU A 122 -13.152 -3.255 3.992 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.590 -3.265 1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.400 -4.912 2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.160 -5.508 1.313 1.00 0.00 H new ATOM 0 HG LEU A 122 -12.240 -2.628 1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.941 -3.321 0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -10.302 -3.873 2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.374 -5.022 0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.732 -3.114 -1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.192 -4.814 -0.799 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -13.415 -3.530 -0.649 1.00 0.00 H new ATOM 1859 N ILE A 123 -15.372 -5.521 3.718 1.00 0.00 N ATOM 1860 CA ILE A 123 -16.438 -6.524 4.005 1.00 0.00 C ATOM 1861 C ILE A 123 -17.804 -5.835 3.891 1.00 0.00 C ATOM 1862 O ILE A 123 -18.775 -6.420 3.452 1.00 0.00 O ATOM 1863 CB ILE A 123 -16.258 -7.091 5.423 1.00 0.00 C ATOM 1864 CG1 ILE A 123 -14.870 -7.751 5.541 1.00 0.00 C ATOM 1865 CG2 ILE A 123 -17.345 -8.135 5.700 1.00 0.00 C ATOM 1866 CD1 ILE A 123 -14.579 -8.189 6.991 1.00 0.00 C ATOM 0 H ILE A 123 -14.703 -5.361 4.471 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.374 -7.345 3.291 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.339 -6.282 6.149 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -14.819 -8.616 4.880 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -14.103 -7.051 5.209 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -17.216 -8.536 6.705 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -18.327 -7.669 5.618 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.266 -8.944 4.974 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -13.593 -8.651 7.041 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -14.605 -7.318 7.646 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -15.333 -8.908 7.312 1.00 0.00 H new ATOM 1878 N ALA A 124 -17.881 -4.589 4.292 1.00 0.00 N ATOM 1879 CA ALA A 124 -19.178 -3.841 4.233 1.00 0.00 C ATOM 1880 C ALA A 124 -19.374 -3.177 2.862 1.00 0.00 C ATOM 1881 O ALA A 124 -20.489 -3.025 2.406 1.00 0.00 O ATOM 1882 CB ALA A 124 -19.175 -2.759 5.313 1.00 0.00 C ATOM 0 H ALA A 124 -17.095 -4.053 4.661 1.00 0.00 H new ATOM 0 HA ALA A 124 -19.993 -4.547 4.395 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -20.115 -2.208 5.279 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -19.062 -3.223 6.293 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -18.346 -2.073 5.139 1.00 0.00 H new ATOM 1888 N ARG A 125 -18.318 -2.759 2.201 1.00 0.00 N ATOM 1889 CA ARG A 125 -18.494 -2.087 0.871 1.00 0.00 C ATOM 1890 C ARG A 125 -18.667 -3.143 -0.228 1.00 0.00 C ATOM 1891 O ARG A 125 -19.507 -3.010 -1.096 1.00 0.00 O ATOM 1892 CB ARG A 125 -17.256 -1.221 0.572 1.00 0.00 C ATOM 1893 CG ARG A 125 -17.303 0.070 1.413 1.00 0.00 C ATOM 1894 CD ARG A 125 -16.045 0.928 1.157 1.00 0.00 C ATOM 1895 NE ARG A 125 -15.760 1.774 2.362 1.00 0.00 N ATOM 1896 CZ ARG A 125 -16.674 2.550 2.885 1.00 0.00 C ATOM 1897 NH1 ARG A 125 -17.797 2.770 2.258 1.00 0.00 N ATOM 1898 NH2 ARG A 125 -16.434 3.159 4.014 1.00 0.00 N ATOM 0 H ARG A 125 -17.354 -2.852 2.520 1.00 0.00 H new ATOM 0 HA ARG A 125 -19.382 -1.456 0.898 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -16.348 -1.780 0.798 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -17.222 -0.973 -0.489 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -18.197 0.641 1.163 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -17.370 -0.181 2.472 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -15.192 0.285 0.941 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -16.196 1.561 0.283 1.00 0.00 H new ATOM 0 HE ARG A 125 -14.832 1.744 2.784 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -17.969 2.335 1.351 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -18.503 3.377 2.674 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -15.538 3.029 4.483 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -17.143 3.765 4.427 1.00 0.00 H new ATOM 1912 N VAL A 126 -17.880 -4.185 -0.207 1.00 0.00 N ATOM 1913 CA VAL A 126 -18.004 -5.235 -1.262 1.00 0.00 C ATOM 1914 C VAL A 126 -19.220 -6.120 -0.978 1.00 0.00 C ATOM 1915 O VAL A 126 -19.802 -6.675 -1.883 1.00 0.00 O ATOM 1916 CB VAL A 126 -16.741 -6.106 -1.294 1.00 0.00 C ATOM 1917 CG1 VAL A 126 -16.862 -7.129 -2.435 1.00 0.00 C ATOM 1918 CG2 VAL A 126 -15.521 -5.213 -1.530 1.00 0.00 C ATOM 0 H VAL A 126 -17.158 -4.355 0.493 1.00 0.00 H new ATOM 0 HA VAL A 126 -18.128 -4.744 -2.227 1.00 0.00 H new ATOM 0 HB VAL A 126 -16.628 -6.632 -0.346 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -15.967 -7.751 -2.463 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -17.736 -7.758 -2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -16.969 -6.604 -3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.620 -5.826 -1.554 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -15.630 -4.692 -2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -15.442 -4.484 -0.724 1.00 0.00 H new ATOM 1928 N THR A 127 -19.597 -6.256 0.272 1.00 0.00 N ATOM 1929 CA THR A 127 -20.774 -7.111 0.641 1.00 0.00 C ATOM 1930 C THR A 127 -20.507 -8.571 0.247 1.00 0.00 C ATOM 1931 O THR A 127 -20.344 -9.423 1.096 1.00 0.00 O ATOM 1932 CB THR A 127 -22.060 -6.607 -0.046 1.00 0.00 C ATOM 1933 OG1 THR A 127 -22.085 -7.033 -1.400 1.00 0.00 O ATOM 1934 CG2 THR A 127 -22.126 -5.075 0.013 1.00 0.00 C ATOM 0 H THR A 127 -19.134 -5.806 1.062 1.00 0.00 H new ATOM 0 HA THR A 127 -20.916 -7.049 1.720 1.00 0.00 H new ATOM 0 HB THR A 127 -22.922 -7.021 0.478 1.00 0.00 H new ATOM 0 HG1 THR A 127 -21.405 -6.545 -1.909 1.00 0.00 H new ATOM 0 HG21 THR A 127 -23.038 -4.731 -0.475 1.00 0.00 H new ATOM 0 HG22 THR A 127 -22.127 -4.751 1.054 1.00 0.00 H new ATOM 0 HG23 THR A 127 -21.260 -4.654 -0.498 1.00 0.00 H new ATOM 1942 N ASN A 128 -20.460 -8.868 -1.026 1.00 0.00 N ATOM 1943 CA ASN A 128 -20.199 -10.273 -1.458 1.00 0.00 C ATOM 1944 C ASN A 128 -18.786 -10.682 -1.033 1.00 0.00 C ATOM 1945 O ASN A 128 -17.883 -10.773 -1.841 1.00 0.00 O ATOM 1946 CB ASN A 128 -20.323 -10.370 -2.979 1.00 0.00 C ATOM 1947 CG ASN A 128 -21.713 -9.901 -3.410 1.00 0.00 C ATOM 1948 OD1 ASN A 128 -21.912 -8.737 -3.698 1.00 0.00 O ATOM 1949 ND2 ASN A 128 -22.691 -10.763 -3.469 1.00 0.00 N ATOM 0 H ASN A 128 -20.591 -8.199 -1.784 1.00 0.00 H new ATOM 0 HA ASN A 128 -20.926 -10.938 -0.992 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -19.557 -9.758 -3.456 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -20.158 -11.398 -3.303 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -23.621 -10.460 -3.757 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -22.525 -11.740 -3.228 1.00 0.00 H new ATOM 1956 N VAL A 129 -18.590 -10.918 0.233 1.00 0.00 N ATOM 1957 CA VAL A 129 -17.242 -11.312 0.732 1.00 0.00 C ATOM 1958 C VAL A 129 -16.850 -12.683 0.167 1.00 0.00 C ATOM 1959 O VAL A 129 -15.705 -12.926 -0.157 1.00 0.00 O ATOM 1960 CB VAL A 129 -17.278 -11.360 2.268 1.00 0.00 C ATOM 1961 CG1 VAL A 129 -18.327 -12.374 2.736 1.00 0.00 C ATOM 1962 CG2 VAL A 129 -15.901 -11.755 2.811 1.00 0.00 C ATOM 0 H VAL A 129 -19.312 -10.854 0.951 1.00 0.00 H new ATOM 0 HA VAL A 129 -16.500 -10.583 0.405 1.00 0.00 H new ATOM 0 HB VAL A 129 -17.542 -10.372 2.645 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -18.346 -12.402 3.825 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -19.308 -12.080 2.363 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -18.074 -13.362 2.352 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -15.935 -11.787 3.900 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -15.627 -12.738 2.428 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -15.160 -11.022 2.492 1.00 0.00 H new ATOM 1972 N GLU A 130 -17.787 -13.583 0.061 1.00 0.00 N ATOM 1973 CA GLU A 130 -17.466 -14.944 -0.466 1.00 0.00 C ATOM 1974 C GLU A 130 -16.852 -14.842 -1.866 1.00 0.00 C ATOM 1975 O GLU A 130 -15.966 -15.594 -2.221 1.00 0.00 O ATOM 1976 CB GLU A 130 -18.748 -15.785 -0.524 1.00 0.00 C ATOM 1977 CG GLU A 130 -19.761 -15.139 -1.480 1.00 0.00 C ATOM 1978 CD GLU A 130 -21.114 -15.846 -1.352 1.00 0.00 C ATOM 1979 OE1 GLU A 130 -21.121 -17.065 -1.309 1.00 0.00 O ATOM 1980 OE2 GLU A 130 -22.119 -15.156 -1.298 1.00 0.00 O ATOM 0 H GLU A 130 -18.764 -13.437 0.316 1.00 0.00 H new ATOM 0 HA GLU A 130 -16.745 -15.420 0.199 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -18.514 -16.796 -0.859 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -19.181 -15.871 0.473 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -19.870 -14.079 -1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -19.401 -15.205 -2.507 1.00 0.00 H new ATOM 1987 N TRP A 131 -17.320 -13.925 -2.667 1.00 0.00 N ATOM 1988 CA TRP A 131 -16.772 -13.780 -4.048 1.00 0.00 C ATOM 1989 C TRP A 131 -15.250 -13.547 -3.973 1.00 0.00 C ATOM 1990 O TRP A 131 -14.493 -14.070 -4.769 1.00 0.00 O ATOM 1991 CB TRP A 131 -17.503 -12.594 -4.743 1.00 0.00 C ATOM 1992 CG TRP A 131 -16.616 -11.876 -5.732 1.00 0.00 C ATOM 1993 CD1 TRP A 131 -16.448 -10.532 -5.788 1.00 0.00 C ATOM 1994 CD2 TRP A 131 -15.780 -12.431 -6.793 1.00 0.00 C ATOM 1995 NE1 TRP A 131 -15.568 -10.230 -6.805 1.00 0.00 N ATOM 1996 CE2 TRP A 131 -15.128 -11.363 -7.455 1.00 0.00 C ATOM 1997 CE3 TRP A 131 -15.524 -13.741 -7.243 1.00 0.00 C ATOM 1998 CZ2 TRP A 131 -14.255 -11.584 -8.521 1.00 0.00 C ATOM 1999 CZ3 TRP A 131 -14.646 -13.966 -8.316 1.00 0.00 C ATOM 2000 CH2 TRP A 131 -14.013 -12.890 -8.953 1.00 0.00 C ATOM 0 H TRP A 131 -18.061 -13.267 -2.425 1.00 0.00 H new ATOM 0 HA TRP A 131 -16.939 -14.685 -4.633 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -18.389 -12.967 -5.257 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -17.846 -11.888 -3.987 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -16.927 -9.813 -5.140 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -15.278 -9.283 -7.047 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -16.006 -14.578 -6.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -13.770 -10.751 -9.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -14.457 -14.975 -8.652 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -13.339 -13.071 -9.777 1.00 0.00 H new ATOM 2011 N LEU A 132 -14.804 -12.758 -3.038 1.00 0.00 N ATOM 2012 CA LEU A 132 -13.343 -12.480 -2.933 1.00 0.00 C ATOM 2013 C LEU A 132 -12.571 -13.764 -2.627 1.00 0.00 C ATOM 2014 O LEU A 132 -11.630 -14.105 -3.318 1.00 0.00 O ATOM 2015 CB LEU A 132 -13.096 -11.468 -1.816 1.00 0.00 C ATOM 2016 CG LEU A 132 -13.949 -10.208 -2.045 1.00 0.00 C ATOM 2017 CD1 LEU A 132 -13.749 -9.254 -0.862 1.00 0.00 C ATOM 2018 CD2 LEU A 132 -13.537 -9.508 -3.366 1.00 0.00 C ATOM 0 H LEU A 132 -15.386 -12.293 -2.341 1.00 0.00 H new ATOM 0 HA LEU A 132 -12.997 -12.078 -3.885 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -13.342 -11.912 -0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -12.040 -11.201 -1.784 1.00 0.00 H new ATOM 0 HG LEU A 132 -14.999 -10.490 -2.121 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.349 -8.357 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -14.059 -9.747 0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -12.697 -8.979 -0.790 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.150 -8.619 -3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -12.487 -9.220 -3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -13.684 -10.192 -4.202 1.00 0.00 H new ATOM 2030 N LEU A 133 -12.945 -14.479 -1.600 1.00 0.00 N ATOM 2031 CA LEU A 133 -12.205 -15.731 -1.274 1.00 0.00 C ATOM 2032 C LEU A 133 -12.350 -16.703 -2.449 1.00 0.00 C ATOM 2033 O LEU A 133 -11.454 -17.472 -2.739 1.00 0.00 O ATOM 2034 CB LEU A 133 -12.757 -16.364 0.029 1.00 0.00 C ATOM 2035 CG LEU A 133 -12.238 -15.606 1.302 1.00 0.00 C ATOM 2036 CD1 LEU A 133 -13.200 -14.470 1.704 1.00 0.00 C ATOM 2037 CD2 LEU A 133 -12.106 -16.588 2.483 1.00 0.00 C ATOM 0 H LEU A 133 -13.722 -14.253 -0.979 1.00 0.00 H new ATOM 0 HA LEU A 133 -11.151 -15.505 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -13.847 -16.344 0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.459 -17.411 0.081 1.00 0.00 H new ATOM 0 HG LEU A 133 -11.265 -15.177 1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -12.815 -13.963 2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -13.283 -13.757 0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -14.183 -14.886 1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -11.745 -16.054 3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.079 -17.029 2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -11.400 -17.377 2.223 1.00 0.00 H new ATOM 2049 N ASP A 134 -13.456 -16.666 -3.142 1.00 0.00 N ATOM 2050 CA ASP A 134 -13.628 -17.581 -4.305 1.00 0.00 C ATOM 2051 C ASP A 134 -12.519 -17.297 -5.321 1.00 0.00 C ATOM 2052 O ASP A 134 -12.115 -18.157 -6.077 1.00 0.00 O ATOM 2053 CB ASP A 134 -14.994 -17.340 -4.954 1.00 0.00 C ATOM 2054 CG ASP A 134 -15.219 -18.368 -6.065 1.00 0.00 C ATOM 2055 OD1 ASP A 134 -15.744 -19.429 -5.766 1.00 0.00 O ATOM 2056 OD2 ASP A 134 -14.865 -18.076 -7.195 1.00 0.00 O ATOM 0 H ASP A 134 -14.243 -16.045 -2.954 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.572 -18.618 -3.973 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -15.783 -17.418 -4.206 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -15.041 -16.331 -5.363 1.00 0.00 H new ATOM 2061 N ALA A 135 -12.019 -16.086 -5.333 1.00 0.00 N ATOM 2062 CA ALA A 135 -10.928 -15.723 -6.287 1.00 0.00 C ATOM 2063 C ALA A 135 -9.590 -16.253 -5.760 1.00 0.00 C ATOM 2064 O ALA A 135 -8.667 -16.485 -6.513 1.00 0.00 O ATOM 2065 CB ALA A 135 -10.851 -14.198 -6.409 1.00 0.00 C ATOM 0 H ALA A 135 -12.322 -15.330 -4.719 1.00 0.00 H new ATOM 0 HA ALA A 135 -11.137 -16.163 -7.262 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -10.056 -13.928 -7.104 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -11.802 -13.814 -6.778 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.640 -13.765 -5.431 1.00 0.00 H new ATOM 2071 N LEU A 136 -9.482 -16.438 -4.464 1.00 0.00 N ATOM 2072 CA LEU A 136 -8.205 -16.947 -3.849 1.00 0.00 C ATOM 2073 C LEU A 136 -8.336 -18.457 -3.581 1.00 0.00 C ATOM 2074 O LEU A 136 -7.522 -19.039 -2.892 1.00 0.00 O ATOM 2075 CB LEU A 136 -7.965 -16.186 -2.509 1.00 0.00 C ATOM 2076 CG LEU A 136 -6.945 -15.022 -2.661 1.00 0.00 C ATOM 2077 CD1 LEU A 136 -5.520 -15.555 -2.949 1.00 0.00 C ATOM 2078 CD2 LEU A 136 -7.389 -14.052 -3.781 1.00 0.00 C ATOM 0 H LEU A 136 -10.231 -16.257 -3.796 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.365 -16.780 -4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -8.913 -15.789 -2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.603 -16.887 -1.757 1.00 0.00 H new ATOM 0 HG LEU A 136 -6.919 -14.480 -1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.831 -14.716 -3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.197 -16.193 -2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.527 -16.132 -3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.663 -13.244 -3.872 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -7.452 -14.592 -4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.366 -13.635 -3.535 1.00 0.00 H new ATOM 2090 N TYR A 137 -9.350 -19.096 -4.105 1.00 0.00 N ATOM 2091 CA TYR A 137 -9.517 -20.564 -3.857 1.00 0.00 C ATOM 2092 C TYR A 137 -8.687 -21.367 -4.866 1.00 0.00 C ATOM 2093 O TYR A 137 -8.880 -21.271 -6.062 1.00 0.00 O ATOM 2094 CB TYR A 137 -10.999 -20.928 -4.014 1.00 0.00 C ATOM 2095 CG TYR A 137 -11.191 -22.422 -3.801 1.00 0.00 C ATOM 2096 CD1 TYR A 137 -11.014 -22.967 -2.524 1.00 0.00 C ATOM 2097 CD2 TYR A 137 -11.543 -23.260 -4.874 1.00 0.00 C ATOM 2098 CE1 TYR A 137 -11.187 -24.341 -2.316 1.00 0.00 C ATOM 2099 CE2 TYR A 137 -11.716 -24.633 -4.663 1.00 0.00 C ATOM 2100 CZ TYR A 137 -11.538 -25.173 -3.384 1.00 0.00 C ATOM 2101 OH TYR A 137 -11.709 -26.526 -3.178 1.00 0.00 O ATOM 0 H TYR A 137 -10.068 -18.670 -4.691 1.00 0.00 H new ATOM 0 HA TYR A 137 -9.176 -20.802 -2.850 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.598 -20.369 -3.295 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -11.349 -20.646 -5.007 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -10.743 -22.327 -1.697 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.680 -22.844 -5.861 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -11.049 -24.759 -1.330 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -11.987 -25.276 -5.487 1.00 0.00 H new ATOM 0 HH TYR A 137 -11.952 -26.957 -4.024 1.00 0.00 H new ATOM 2111 N GLY A 138 -7.782 -22.185 -4.386 1.00 0.00 N ATOM 2112 CA GLY A 138 -6.956 -23.027 -5.304 1.00 0.00 C ATOM 2113 C GLY A 138 -5.862 -22.189 -5.970 1.00 0.00 C ATOM 2114 O GLY A 138 -5.250 -22.622 -6.927 1.00 0.00 O ATOM 0 H GLY A 138 -7.580 -22.305 -3.393 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.504 -23.846 -4.745 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.593 -23.475 -6.067 1.00 0.00 H new ATOM 2118 N LYS A 139 -5.620 -20.989 -5.488 1.00 0.00 N ATOM 2119 CA LYS A 139 -4.570 -20.101 -6.105 1.00 0.00 C ATOM 2120 C LYS A 139 -3.364 -19.947 -5.167 1.00 0.00 C ATOM 2121 O LYS A 139 -2.390 -20.665 -5.282 1.00 0.00 O ATOM 2122 CB LYS A 139 -5.183 -18.722 -6.388 1.00 0.00 C ATOM 2123 CG LYS A 139 -6.472 -18.867 -7.215 1.00 0.00 C ATOM 2124 CD LYS A 139 -6.172 -19.503 -8.592 1.00 0.00 C ATOM 2125 CE LYS A 139 -7.326 -19.224 -9.563 1.00 0.00 C ATOM 2126 NZ LYS A 139 -7.424 -17.757 -9.809 1.00 0.00 N ATOM 0 H LYS A 139 -6.106 -20.582 -4.689 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.225 -20.556 -7.034 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.401 -18.214 -5.448 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.466 -18.102 -6.926 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.190 -19.483 -6.673 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.932 -17.889 -7.354 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.243 -19.099 -8.993 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.031 -20.578 -8.482 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.160 -19.751 -10.503 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -8.262 -19.598 -9.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.796 -17.590 -10.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.063 -17.330 -9.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.481 -17.327 -9.724 1.00 0.00 H new ATOM 2140 N VAL A 140 -3.396 -18.999 -4.260 1.00 0.00 N ATOM 2141 CA VAL A 140 -2.228 -18.781 -3.343 1.00 0.00 C ATOM 2142 C VAL A 140 -2.389 -19.598 -2.060 1.00 0.00 C ATOM 2143 O VAL A 140 -1.469 -20.259 -1.619 1.00 0.00 O ATOM 2144 CB VAL A 140 -2.163 -17.295 -2.978 1.00 0.00 C ATOM 2145 CG1 VAL A 140 -0.900 -17.016 -2.157 1.00 0.00 C ATOM 2146 CG2 VAL A 140 -2.131 -16.458 -4.261 1.00 0.00 C ATOM 0 H VAL A 140 -4.182 -18.365 -4.114 1.00 0.00 H new ATOM 0 HA VAL A 140 -1.315 -19.097 -3.849 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.041 -17.031 -2.388 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.859 -15.957 -1.900 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.921 -17.610 -1.243 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.020 -17.282 -2.742 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.085 -15.400 -4.004 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.254 -16.727 -4.849 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.032 -16.651 -4.844 1.00 0.00 H new ATOM 2156 N LEU A 141 -3.541 -19.556 -1.450 1.00 0.00 N ATOM 2157 CA LEU A 141 -3.744 -20.328 -0.188 1.00 0.00 C ATOM 2158 C LEU A 141 -3.882 -21.816 -0.526 1.00 0.00 C ATOM 2159 O LEU A 141 -4.500 -22.187 -1.505 1.00 0.00 O ATOM 2160 CB LEU A 141 -5.026 -19.824 0.520 1.00 0.00 C ATOM 2161 CG LEU A 141 -4.776 -18.455 1.249 1.00 0.00 C ATOM 2162 CD1 LEU A 141 -5.967 -17.502 1.031 1.00 0.00 C ATOM 2163 CD2 LEU A 141 -4.608 -18.667 2.767 1.00 0.00 C ATOM 0 H LEU A 141 -4.350 -19.022 -1.768 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.891 -20.187 0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.826 -19.708 -0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.361 -20.568 1.243 1.00 0.00 H new ATOM 0 HG LEU A 141 -3.867 -18.024 0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -5.777 -16.559 1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.094 -17.317 -0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -6.874 -17.955 1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -4.436 -17.706 3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -5.512 -19.122 3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.758 -19.323 2.951 1.00 0.00 H new ATOM 2175 N THR A 142 -3.313 -22.667 0.283 1.00 0.00 N ATOM 2176 CA THR A 142 -3.408 -24.133 0.020 1.00 0.00 C ATOM 2177 C THR A 142 -4.814 -24.616 0.380 1.00 0.00 C ATOM 2178 O THR A 142 -5.626 -23.870 0.889 1.00 0.00 O ATOM 2179 CB THR A 142 -2.379 -24.874 0.876 1.00 0.00 C ATOM 2180 OG1 THR A 142 -2.731 -24.750 2.246 1.00 0.00 O ATOM 2181 CG2 THR A 142 -0.991 -24.275 0.646 1.00 0.00 C ATOM 0 H THR A 142 -2.785 -22.411 1.117 1.00 0.00 H new ATOM 0 HA THR A 142 -3.210 -24.331 -1.033 1.00 0.00 H new ATOM 0 HB THR A 142 -2.365 -25.928 0.597 1.00 0.00 H new ATOM 0 HG1 THR A 142 -2.944 -25.634 2.610 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.260 -24.805 1.257 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.723 -24.372 -0.406 1.00 0.00 H new ATOM 0 HG23 THR A 142 -0.999 -23.221 0.923 1.00 0.00 H new ATOM 2189 N ASP A 143 -5.112 -25.857 0.113 1.00 0.00 N ATOM 2190 CA ASP A 143 -6.469 -26.382 0.429 1.00 0.00 C ATOM 2191 C ASP A 143 -6.691 -26.391 1.945 1.00 0.00 C ATOM 2192 O ASP A 143 -7.726 -25.988 2.428 1.00 0.00 O ATOM 2193 CB ASP A 143 -6.599 -27.807 -0.110 1.00 0.00 C ATOM 2194 CG ASP A 143 -6.425 -27.796 -1.630 1.00 0.00 C ATOM 2195 OD1 ASP A 143 -6.945 -26.890 -2.259 1.00 0.00 O ATOM 2196 OD2 ASP A 143 -5.774 -28.694 -2.139 1.00 0.00 O ATOM 0 H ASP A 143 -4.474 -26.531 -0.311 1.00 0.00 H new ATOM 0 HA ASP A 143 -7.217 -25.740 -0.037 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -5.848 -28.450 0.348 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -7.574 -28.219 0.152 1.00 0.00 H new ATOM 2201 N GLU A 144 -5.734 -26.856 2.700 1.00 0.00 N ATOM 2202 CA GLU A 144 -5.904 -26.900 4.180 1.00 0.00 C ATOM 2203 C GLU A 144 -5.969 -25.476 4.745 1.00 0.00 C ATOM 2204 O GLU A 144 -6.731 -25.191 5.647 1.00 0.00 O ATOM 2205 CB GLU A 144 -4.711 -27.641 4.792 1.00 0.00 C ATOM 2206 CG GLU A 144 -4.745 -29.120 4.386 1.00 0.00 C ATOM 2207 CD GLU A 144 -5.903 -29.830 5.094 1.00 0.00 C ATOM 2208 OE1 GLU A 144 -5.834 -29.971 6.304 1.00 0.00 O ATOM 2209 OE2 GLU A 144 -6.837 -30.221 4.413 1.00 0.00 O ATOM 0 H GLU A 144 -4.841 -27.208 2.356 1.00 0.00 H new ATOM 0 HA GLU A 144 -6.831 -27.417 4.425 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.779 -27.185 4.457 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -4.737 -27.553 5.878 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.860 -29.207 3.306 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.801 -29.599 4.645 1.00 0.00 H new ATOM 2216 N GLN A 145 -5.171 -24.585 4.228 1.00 0.00 N ATOM 2217 CA GLN A 145 -5.177 -23.180 4.740 1.00 0.00 C ATOM 2218 C GLN A 145 -6.464 -22.489 4.314 1.00 0.00 C ATOM 2219 O GLN A 145 -7.111 -21.830 5.098 1.00 0.00 O ATOM 2220 CB GLN A 145 -3.981 -22.420 4.159 1.00 0.00 C ATOM 2221 CG GLN A 145 -2.653 -23.122 4.541 1.00 0.00 C ATOM 2222 CD GLN A 145 -2.143 -22.622 5.906 1.00 0.00 C ATOM 2223 OE1 GLN A 145 -1.089 -22.024 5.985 1.00 0.00 O ATOM 2224 NE2 GLN A 145 -2.845 -22.842 6.988 1.00 0.00 N ATOM 0 H GLN A 145 -4.512 -24.766 3.471 1.00 0.00 H new ATOM 0 HA GLN A 145 -5.111 -23.192 5.828 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -4.071 -22.364 3.074 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -3.978 -21.396 4.532 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -2.804 -24.201 4.577 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -1.902 -22.931 3.775 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -3.731 -23.344 6.928 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.506 -22.512 7.892 1.00 0.00 H new ATOM 2233 N TYR A 146 -6.848 -22.640 3.077 1.00 0.00 N ATOM 2234 CA TYR A 146 -8.107 -21.989 2.607 1.00 0.00 C ATOM 2235 C TYR A 146 -9.255 -22.445 3.516 1.00 0.00 C ATOM 2236 O TYR A 146 -10.156 -21.692 3.827 1.00 0.00 O ATOM 2237 CB TYR A 146 -8.393 -22.414 1.165 1.00 0.00 C ATOM 2238 CG TYR A 146 -9.665 -21.747 0.684 1.00 0.00 C ATOM 2239 CD1 TYR A 146 -10.910 -22.323 0.973 1.00 0.00 C ATOM 2240 CD2 TYR A 146 -9.602 -20.553 -0.048 1.00 0.00 C ATOM 2241 CE1 TYR A 146 -12.087 -21.707 0.531 1.00 0.00 C ATOM 2242 CE2 TYR A 146 -10.778 -19.938 -0.488 1.00 0.00 C ATOM 2243 CZ TYR A 146 -12.021 -20.514 -0.200 1.00 0.00 C ATOM 2244 OH TYR A 146 -13.181 -19.907 -0.635 1.00 0.00 O ATOM 0 H TYR A 146 -6.349 -23.183 2.373 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.008 -20.904 2.644 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.559 -22.137 0.521 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.494 -23.498 1.107 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -10.961 -23.243 1.537 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -8.644 -20.108 -0.272 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -13.046 -22.152 0.754 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -10.727 -19.018 -1.051 1.00 0.00 H new ATOM 0 HH TYR A 146 -13.909 -20.106 -0.009 1.00 0.00 H new ATOM 2254 N GLN A 147 -9.204 -23.672 3.959 1.00 0.00 N ATOM 2255 CA GLN A 147 -10.264 -24.188 4.869 1.00 0.00 C ATOM 2256 C GLN A 147 -10.129 -23.509 6.237 1.00 0.00 C ATOM 2257 O GLN A 147 -11.110 -23.205 6.884 1.00 0.00 O ATOM 2258 CB GLN A 147 -10.105 -25.710 5.025 1.00 0.00 C ATOM 2259 CG GLN A 147 -10.531 -26.419 3.729 1.00 0.00 C ATOM 2260 CD GLN A 147 -12.053 -26.352 3.572 1.00 0.00 C ATOM 2261 OE1 GLN A 147 -12.783 -26.563 4.520 1.00 0.00 O ATOM 2262 NE2 GLN A 147 -12.564 -26.064 2.407 1.00 0.00 N ATOM 0 H GLN A 147 -8.470 -24.341 3.728 1.00 0.00 H new ATOM 0 HA GLN A 147 -11.247 -23.970 4.452 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.069 -25.954 5.259 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -10.711 -26.064 5.859 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -10.048 -25.950 2.872 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -10.205 -27.459 3.749 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -11.951 -25.887 1.611 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -13.576 -26.016 2.292 1.00 0.00 H new ATOM 2271 N ALA A 148 -8.921 -23.270 6.688 1.00 0.00 N ATOM 2272 CA ALA A 148 -8.745 -22.613 8.019 1.00 0.00 C ATOM 2273 C ALA A 148 -9.470 -21.266 8.023 1.00 0.00 C ATOM 2274 O ALA A 148 -10.036 -20.856 9.017 1.00 0.00 O ATOM 2275 CB ALA A 148 -7.258 -22.383 8.295 1.00 0.00 C ATOM 0 H ALA A 148 -8.057 -23.499 6.196 1.00 0.00 H new ATOM 0 HA ALA A 148 -9.161 -23.259 8.792 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -7.138 -21.904 9.267 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.736 -23.340 8.295 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -6.839 -21.741 7.520 1.00 0.00 H new ATOM 2281 N VAL A 149 -9.454 -20.575 6.919 1.00 0.00 N ATOM 2282 CA VAL A 149 -10.135 -19.252 6.852 1.00 0.00 C ATOM 2283 C VAL A 149 -11.652 -19.456 6.936 1.00 0.00 C ATOM 2284 O VAL A 149 -12.358 -18.693 7.565 1.00 0.00 O ATOM 2285 CB VAL A 149 -9.778 -18.564 5.527 1.00 0.00 C ATOM 2286 CG1 VAL A 149 -10.272 -17.116 5.547 1.00 0.00 C ATOM 2287 CG2 VAL A 149 -8.260 -18.572 5.333 1.00 0.00 C ATOM 0 H VAL A 149 -8.997 -20.870 6.056 1.00 0.00 H new ATOM 0 HA VAL A 149 -9.808 -18.628 7.684 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.255 -19.103 4.708 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -10.017 -16.631 4.605 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.354 -17.102 5.680 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.798 -16.581 6.370 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -8.011 -18.083 4.391 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -7.785 -18.038 6.156 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -7.901 -19.601 5.313 1.00 0.00 H new ATOM 2297 N ARG A 150 -12.157 -20.483 6.303 1.00 0.00 N ATOM 2298 CA ARG A 150 -13.628 -20.747 6.336 1.00 0.00 C ATOM 2299 C ARG A 150 -14.008 -21.388 7.675 1.00 0.00 C ATOM 2300 O ARG A 150 -15.164 -21.438 8.042 1.00 0.00 O ATOM 2301 CB ARG A 150 -13.994 -21.712 5.197 1.00 0.00 C ATOM 2302 CG ARG A 150 -13.630 -21.099 3.818 1.00 0.00 C ATOM 2303 CD ARG A 150 -14.761 -20.192 3.309 1.00 0.00 C ATOM 2304 NE ARG A 150 -16.007 -21.001 3.151 1.00 0.00 N ATOM 2305 CZ ARG A 150 -17.166 -20.412 2.995 1.00 0.00 C ATOM 2306 NH1 ARG A 150 -17.245 -19.108 2.980 1.00 0.00 N ATOM 2307 NH2 ARG A 150 -18.246 -21.130 2.853 1.00 0.00 N ATOM 0 H ARG A 150 -11.612 -21.154 5.762 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.166 -19.807 6.216 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.467 -22.657 5.331 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -15.060 -21.935 5.231 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -12.707 -20.525 3.902 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.445 -21.896 3.098 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.931 -19.374 4.010 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.482 -19.743 2.356 1.00 0.00 H new ATOM 0 HE ARG A 150 -15.954 -22.020 3.165 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.402 -18.545 3.090 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -18.150 -18.653 2.858 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.187 -22.148 2.864 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -19.150 -20.673 2.731 1.00 0.00 H new ATOM 2321 N ALA A 151 -13.043 -21.885 8.403 1.00 0.00 N ATOM 2322 CA ALA A 151 -13.351 -22.531 9.715 1.00 0.00 C ATOM 2323 C ALA A 151 -13.662 -21.457 10.760 1.00 0.00 C ATOM 2324 O ALA A 151 -13.945 -21.757 11.903 1.00 0.00 O ATOM 2325 CB ALA A 151 -12.140 -23.347 10.174 1.00 0.00 C ATOM 0 H ALA A 151 -12.056 -21.872 8.147 1.00 0.00 H new ATOM 0 HA ALA A 151 -14.215 -23.185 9.601 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -12.361 -23.820 11.131 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -11.917 -24.115 9.433 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -11.279 -22.689 10.285 1.00 0.00 H new ATOM 2331 N GLU A 152 -13.612 -20.210 10.380 1.00 0.00 N ATOM 2332 CA GLU A 152 -13.908 -19.123 11.356 1.00 0.00 C ATOM 2333 C GLU A 152 -15.363 -19.294 11.848 1.00 0.00 C ATOM 2334 O GLU A 152 -16.112 -20.014 11.217 1.00 0.00 O ATOM 2335 CB GLU A 152 -13.723 -17.775 10.642 1.00 0.00 C ATOM 2336 CG GLU A 152 -12.229 -17.509 10.399 1.00 0.00 C ATOM 2337 CD GLU A 152 -11.521 -17.235 11.731 1.00 0.00 C ATOM 2338 OE1 GLU A 152 -12.209 -16.982 12.707 1.00 0.00 O ATOM 2339 OE2 GLU A 152 -10.303 -17.286 11.752 1.00 0.00 O ATOM 0 H GLU A 152 -13.379 -19.897 9.438 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.240 -19.163 12.216 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.259 -17.780 9.693 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.150 -16.973 11.245 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.774 -18.368 9.906 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.107 -16.656 9.731 1.00 0.00 H new ATOM 2346 N PRO A 153 -15.758 -18.668 12.960 1.00 0.00 N ATOM 2347 CA PRO A 153 -17.134 -18.827 13.472 1.00 0.00 C ATOM 2348 C PRO A 153 -18.010 -17.761 12.815 1.00 0.00 C ATOM 2349 O PRO A 153 -19.047 -18.036 12.245 1.00 0.00 O ATOM 2350 CB PRO A 153 -16.994 -18.558 14.990 1.00 0.00 C ATOM 2351 CG PRO A 153 -15.677 -17.736 15.173 1.00 0.00 C ATOM 2352 CD PRO A 153 -14.929 -17.765 13.808 1.00 0.00 C ATOM 0 HA PRO A 153 -17.580 -19.800 13.269 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.853 -18.004 15.367 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.949 -19.493 15.548 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.900 -16.711 15.469 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -15.059 -18.168 15.961 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -14.853 -16.768 13.373 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.913 -18.143 13.918 1.00 0.00 H new ATOM 2360 N THR A 154 -17.576 -16.539 12.914 1.00 0.00 N ATOM 2361 CA THR A 154 -18.326 -15.395 12.331 1.00 0.00 C ATOM 2362 C THR A 154 -17.968 -15.270 10.842 1.00 0.00 C ATOM 2363 O THR A 154 -16.905 -15.670 10.412 1.00 0.00 O ATOM 2364 CB THR A 154 -17.906 -14.122 13.116 1.00 0.00 C ATOM 2365 OG1 THR A 154 -16.701 -14.398 13.818 1.00 0.00 O ATOM 2366 CG2 THR A 154 -18.988 -13.726 14.132 1.00 0.00 C ATOM 0 H THR A 154 -16.711 -16.279 13.387 1.00 0.00 H new ATOM 0 HA THR A 154 -19.404 -15.536 12.408 1.00 0.00 H new ATOM 0 HB THR A 154 -17.768 -13.302 12.411 1.00 0.00 H new ATOM 0 HG1 THR A 154 -16.908 -14.878 14.647 1.00 0.00 H new ATOM 0 HG21 THR A 154 -18.672 -12.832 14.670 1.00 0.00 H new ATOM 0 HG22 THR A 154 -19.922 -13.523 13.608 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.138 -14.541 14.840 1.00 0.00 H new ATOM 2374 N ASN A 155 -18.853 -14.715 10.054 1.00 0.00 N ATOM 2375 CA ASN A 155 -18.571 -14.557 8.596 1.00 0.00 C ATOM 2376 C ASN A 155 -17.511 -13.445 8.375 1.00 0.00 C ATOM 2377 O ASN A 155 -16.520 -13.707 7.730 1.00 0.00 O ATOM 2378 CB ASN A 155 -19.900 -14.254 7.831 1.00 0.00 C ATOM 2379 CG ASN A 155 -20.320 -15.451 6.961 1.00 0.00 C ATOM 2380 OD1 ASN A 155 -20.721 -15.281 5.826 1.00 0.00 O ATOM 2381 ND2 ASN A 155 -20.241 -16.658 7.450 1.00 0.00 N ATOM 0 H ASN A 155 -19.761 -14.364 10.359 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.160 -15.485 8.199 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -20.691 -14.024 8.545 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -19.770 -13.372 7.204 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -20.516 -17.458 6.880 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -19.905 -16.801 8.402 1.00 0.00 H new ATOM 2388 N PRO A 156 -17.715 -12.241 8.893 1.00 0.00 N ATOM 2389 CA PRO A 156 -16.722 -11.161 8.690 1.00 0.00 C ATOM 2390 C PRO A 156 -15.312 -11.624 9.109 1.00 0.00 C ATOM 2391 O PRO A 156 -14.322 -11.030 8.729 1.00 0.00 O ATOM 2392 CB PRO A 156 -17.225 -9.978 9.562 1.00 0.00 C ATOM 2393 CG PRO A 156 -18.655 -10.355 10.067 1.00 0.00 C ATOM 2394 CD PRO A 156 -18.901 -11.843 9.697 1.00 0.00 C ATOM 0 HA PRO A 156 -16.636 -10.872 7.643 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -16.553 -9.806 10.402 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -17.252 -9.056 8.981 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -18.732 -10.210 11.145 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -19.406 -9.715 9.604 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -18.998 -12.461 10.590 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -19.822 -11.961 9.126 1.00 0.00 H new ATOM 2402 N SER A 157 -15.208 -12.667 9.893 1.00 0.00 N ATOM 2403 CA SER A 157 -13.860 -13.139 10.330 1.00 0.00 C ATOM 2404 C SER A 157 -13.151 -13.848 9.169 1.00 0.00 C ATOM 2405 O SER A 157 -11.939 -13.854 9.085 1.00 0.00 O ATOM 2406 CB SER A 157 -14.024 -14.109 11.504 1.00 0.00 C ATOM 2407 OG SER A 157 -12.861 -14.916 11.613 1.00 0.00 O ATOM 0 H SER A 157 -15.995 -13.210 10.248 1.00 0.00 H new ATOM 0 HA SER A 157 -13.259 -12.284 10.640 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.184 -13.555 12.429 1.00 0.00 H new ATOM 0 HB3 SER A 157 -14.903 -14.736 11.352 1.00 0.00 H new ATOM 0 HG SER A 157 -12.929 -15.482 12.410 1.00 0.00 H new ATOM 2413 N LYS A 158 -13.891 -14.452 8.279 1.00 0.00 N ATOM 2414 CA LYS A 158 -13.249 -15.165 7.133 1.00 0.00 C ATOM 2415 C LYS A 158 -12.354 -14.190 6.351 1.00 0.00 C ATOM 2416 O LYS A 158 -11.301 -14.553 5.865 1.00 0.00 O ATOM 2417 CB LYS A 158 -14.352 -15.760 6.229 1.00 0.00 C ATOM 2418 CG LYS A 158 -15.011 -14.668 5.342 1.00 0.00 C ATOM 2419 CD LYS A 158 -16.436 -15.086 4.948 1.00 0.00 C ATOM 2420 CE LYS A 158 -16.394 -16.394 4.153 1.00 0.00 C ATOM 2421 NZ LYS A 158 -17.749 -16.685 3.605 1.00 0.00 N ATOM 0 H LYS A 158 -14.910 -14.484 8.294 1.00 0.00 H new ATOM 0 HA LYS A 158 -12.621 -15.978 7.499 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -13.925 -16.537 5.595 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -15.113 -16.236 6.847 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -15.039 -13.721 5.881 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -14.411 -14.508 4.446 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -17.047 -15.213 5.841 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -16.902 -14.302 4.351 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -15.671 -16.316 3.341 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -16.066 -17.212 4.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -18.203 -17.426 4.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -18.328 -15.822 3.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -17.663 -17.011 2.621 1.00 0.00 H new ATOM 2435 N MET A 159 -12.762 -12.953 6.238 1.00 0.00 N ATOM 2436 CA MET A 159 -11.939 -11.945 5.504 1.00 0.00 C ATOM 2437 C MET A 159 -10.795 -11.491 6.413 1.00 0.00 C ATOM 2438 O MET A 159 -9.642 -11.514 6.036 1.00 0.00 O ATOM 2439 CB MET A 159 -12.824 -10.737 5.150 1.00 0.00 C ATOM 2440 CG MET A 159 -12.031 -9.641 4.384 1.00 0.00 C ATOM 2441 SD MET A 159 -12.043 -9.987 2.606 1.00 0.00 S ATOM 2442 CE MET A 159 -11.732 -8.292 2.029 1.00 0.00 C ATOM 0 H MET A 159 -13.635 -12.595 6.625 1.00 0.00 H new ATOM 0 HA MET A 159 -11.535 -12.380 4.590 1.00 0.00 H new ATOM 0 HB2 MET A 159 -13.665 -11.069 4.541 1.00 0.00 H new ATOM 0 HB3 MET A 159 -13.240 -10.312 6.063 1.00 0.00 H new ATOM 0 HG2 MET A 159 -12.472 -8.663 4.574 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.004 -9.604 4.748 1.00 0.00 H new ATOM 0 HE1 MET A 159 -11.352 -8.319 1.008 1.00 0.00 H new ATOM 0 HE2 MET A 159 -12.661 -7.722 2.056 1.00 0.00 H new ATOM 0 HE3 MET A 159 -10.996 -7.816 2.677 1.00 0.00 H new ATOM 2452 N ARG A 160 -11.111 -11.053 7.603 1.00 0.00 N ATOM 2453 CA ARG A 160 -10.049 -10.568 8.537 1.00 0.00 C ATOM 2454 C ARG A 160 -8.881 -11.565 8.600 1.00 0.00 C ATOM 2455 O ARG A 160 -7.732 -11.199 8.443 1.00 0.00 O ATOM 2456 CB ARG A 160 -10.644 -10.396 9.937 1.00 0.00 C ATOM 2457 CG ARG A 160 -11.704 -9.291 9.910 1.00 0.00 C ATOM 2458 CD ARG A 160 -12.325 -9.146 11.301 1.00 0.00 C ATOM 2459 NE ARG A 160 -13.334 -8.044 11.279 1.00 0.00 N ATOM 2460 CZ ARG A 160 -14.189 -7.910 12.260 1.00 0.00 C ATOM 2461 NH1 ARG A 160 -14.167 -8.738 13.269 1.00 0.00 N ATOM 2462 NH2 ARG A 160 -15.067 -6.944 12.230 1.00 0.00 N ATOM 0 H ARG A 160 -12.061 -11.010 7.971 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.673 -9.613 8.170 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.089 -11.333 10.272 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.858 -10.143 10.649 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -11.254 -8.348 9.601 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.476 -9.530 9.179 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.798 -10.081 11.600 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -11.550 -8.931 12.037 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.356 -7.392 10.495 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.481 -9.493 13.294 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.835 -8.630 14.032 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.085 -6.296 11.443 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -15.735 -6.838 12.994 1.00 0.00 H new ATOM 2476 N LYS A 161 -9.164 -12.818 8.832 1.00 0.00 N ATOM 2477 CA LYS A 161 -8.065 -13.825 8.911 1.00 0.00 C ATOM 2478 C LYS A 161 -7.359 -13.905 7.543 1.00 0.00 C ATOM 2479 O LYS A 161 -6.155 -14.042 7.458 1.00 0.00 O ATOM 2480 CB LYS A 161 -8.669 -15.208 9.306 1.00 0.00 C ATOM 2481 CG LYS A 161 -7.766 -15.963 10.308 1.00 0.00 C ATOM 2482 CD LYS A 161 -6.374 -16.249 9.715 1.00 0.00 C ATOM 2483 CE LYS A 161 -6.479 -17.108 8.438 1.00 0.00 C ATOM 2484 NZ LYS A 161 -7.553 -18.128 8.602 1.00 0.00 N ATOM 0 H LYS A 161 -10.105 -13.188 8.970 1.00 0.00 H new ATOM 0 HA LYS A 161 -7.334 -13.535 9.666 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -9.656 -15.062 9.745 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -8.805 -15.815 8.411 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.660 -15.373 11.218 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -8.241 -16.902 10.590 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -5.874 -15.309 9.484 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -5.760 -16.764 10.454 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -6.696 -16.473 7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.526 -17.599 8.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -7.416 -18.891 7.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -7.513 -18.523 9.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -8.481 -17.683 8.449 1.00 0.00 H new ATOM 2498 N LEU A 162 -8.111 -13.830 6.476 1.00 0.00 N ATOM 2499 CA LEU A 162 -7.503 -13.912 5.114 1.00 0.00 C ATOM 2500 C LEU A 162 -6.418 -12.840 4.952 1.00 0.00 C ATOM 2501 O LEU A 162 -5.294 -13.131 4.596 1.00 0.00 O ATOM 2502 CB LEU A 162 -8.602 -13.689 4.056 1.00 0.00 C ATOM 2503 CG LEU A 162 -8.087 -14.070 2.633 1.00 0.00 C ATOM 2504 CD1 LEU A 162 -8.339 -15.558 2.338 1.00 0.00 C ATOM 2505 CD2 LEU A 162 -8.809 -13.222 1.569 1.00 0.00 C ATOM 0 H LEU A 162 -9.124 -13.715 6.489 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.052 -14.895 4.983 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.478 -14.289 4.303 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -8.917 -12.645 4.066 1.00 0.00 H new ATOM 0 HG LEU A 162 -7.015 -13.877 2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.971 -15.799 1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -7.816 -16.169 3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.408 -15.763 2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.444 -13.494 0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -9.882 -13.406 1.624 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -8.612 -12.165 1.751 1.00 0.00 H new ATOM 2517 N PHE A 163 -6.752 -11.600 5.185 1.00 0.00 N ATOM 2518 CA PHE A 163 -5.745 -10.508 5.019 1.00 0.00 C ATOM 2519 C PHE A 163 -4.520 -10.804 5.900 1.00 0.00 C ATOM 2520 O PHE A 163 -3.416 -10.393 5.594 1.00 0.00 O ATOM 2521 CB PHE A 163 -6.399 -9.140 5.404 1.00 0.00 C ATOM 2522 CG PHE A 163 -6.446 -8.205 4.201 1.00 0.00 C ATOM 2523 CD1 PHE A 163 -7.455 -8.359 3.242 1.00 0.00 C ATOM 2524 CD2 PHE A 163 -5.482 -7.198 4.047 1.00 0.00 C ATOM 2525 CE1 PHE A 163 -7.502 -7.507 2.132 1.00 0.00 C ATOM 2526 CE2 PHE A 163 -5.530 -6.348 2.936 1.00 0.00 C ATOM 2527 CZ PHE A 163 -6.539 -6.503 1.979 1.00 0.00 C ATOM 0 H PHE A 163 -7.678 -11.294 5.483 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.416 -10.454 3.981 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -7.408 -9.307 5.780 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.832 -8.675 6.210 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.197 -9.135 3.359 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.703 -7.078 4.785 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -8.281 -7.625 1.394 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.788 -5.572 2.817 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.575 -5.847 1.122 1.00 0.00 H new ATOM 2537 N SER A 164 -4.700 -11.505 6.985 1.00 0.00 N ATOM 2538 CA SER A 164 -3.538 -11.812 7.866 1.00 0.00 C ATOM 2539 C SER A 164 -2.494 -12.608 7.076 1.00 0.00 C ATOM 2540 O SER A 164 -1.315 -12.564 7.369 1.00 0.00 O ATOM 2541 CB SER A 164 -4.007 -12.636 9.071 1.00 0.00 C ATOM 2542 OG SER A 164 -4.056 -14.010 8.708 1.00 0.00 O ATOM 0 H SER A 164 -5.596 -11.877 7.299 1.00 0.00 H new ATOM 0 HA SER A 164 -3.095 -10.880 8.217 1.00 0.00 H new ATOM 0 HB2 SER A 164 -3.327 -12.494 9.911 1.00 0.00 H new ATOM 0 HB3 SER A 164 -4.991 -12.298 9.397 1.00 0.00 H new ATOM 0 HG SER A 164 -4.675 -14.128 7.957 1.00 0.00 H new ATOM 2548 N PHE A 165 -2.916 -13.339 6.072 1.00 0.00 N ATOM 2549 CA PHE A 165 -1.948 -14.138 5.260 1.00 0.00 C ATOM 2550 C PHE A 165 -1.233 -13.178 4.286 1.00 0.00 C ATOM 2551 O PHE A 165 -0.968 -13.501 3.145 1.00 0.00 O ATOM 2552 CB PHE A 165 -2.736 -15.257 4.506 1.00 0.00 C ATOM 2553 CG PHE A 165 -2.559 -16.606 5.206 1.00 0.00 C ATOM 2554 CD1 PHE A 165 -1.281 -17.173 5.294 1.00 0.00 C ATOM 2555 CD2 PHE A 165 -3.662 -17.286 5.755 1.00 0.00 C ATOM 2556 CE1 PHE A 165 -1.102 -18.409 5.925 1.00 0.00 C ATOM 2557 CE2 PHE A 165 -3.478 -18.524 6.386 1.00 0.00 C ATOM 2558 CZ PHE A 165 -2.200 -19.084 6.470 1.00 0.00 C ATOM 0 H PHE A 165 -3.890 -13.416 5.781 1.00 0.00 H new ATOM 0 HA PHE A 165 -1.195 -14.620 5.884 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -3.794 -14.999 4.464 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -2.384 -15.326 3.477 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -0.432 -16.655 4.874 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -4.650 -16.854 5.690 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -0.115 -18.843 5.992 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -4.324 -19.046 6.808 1.00 0.00 H new ATOM 0 HZ PHE A 165 -2.060 -20.038 6.956 1.00 0.00 H new ATOM 2568 N THR A 166 -0.912 -11.995 4.746 1.00 0.00 N ATOM 2569 CA THR A 166 -0.214 -11.011 3.875 1.00 0.00 C ATOM 2570 C THR A 166 1.143 -11.583 3.392 1.00 0.00 C ATOM 2571 O THR A 166 1.441 -11.490 2.219 1.00 0.00 O ATOM 2572 CB THR A 166 -0.016 -9.680 4.668 1.00 0.00 C ATOM 2573 OG1 THR A 166 -0.515 -9.855 5.985 1.00 0.00 O ATOM 2574 CG2 THR A 166 -0.774 -8.517 4.002 1.00 0.00 C ATOM 0 H THR A 166 -1.106 -11.670 5.693 1.00 0.00 H new ATOM 0 HA THR A 166 -0.818 -10.809 2.990 1.00 0.00 H new ATOM 0 HB THR A 166 1.047 -9.439 4.681 1.00 0.00 H new ATOM 0 HG1 THR A 166 -1.494 -9.894 5.961 1.00 0.00 H new ATOM 0 HG21 THR A 166 -0.617 -7.604 4.577 1.00 0.00 H new ATOM 0 HG22 THR A 166 -0.403 -8.375 2.987 1.00 0.00 H new ATOM 0 HG23 THR A 166 -1.839 -8.747 3.970 1.00 0.00 H new ATOM 2582 N PRO A 167 1.949 -12.146 4.281 1.00 0.00 N ATOM 2583 CA PRO A 167 3.257 -12.690 3.862 1.00 0.00 C ATOM 2584 C PRO A 167 3.059 -13.725 2.742 1.00 0.00 C ATOM 2585 O PRO A 167 3.960 -13.999 1.974 1.00 0.00 O ATOM 2586 CB PRO A 167 3.861 -13.312 5.151 1.00 0.00 C ATOM 2587 CG PRO A 167 2.981 -12.819 6.341 1.00 0.00 C ATOM 2588 CD PRO A 167 1.656 -12.293 5.731 1.00 0.00 C ATOM 0 HA PRO A 167 3.926 -11.935 3.450 1.00 0.00 H new ATOM 0 HB2 PRO A 167 3.859 -14.400 5.093 1.00 0.00 H new ATOM 0 HB3 PRO A 167 4.898 -13.002 5.282 1.00 0.00 H new ATOM 0 HG2 PRO A 167 2.788 -13.631 7.042 1.00 0.00 H new ATOM 0 HG3 PRO A 167 3.490 -12.032 6.898 1.00 0.00 H new ATOM 0 HD2 PRO A 167 0.836 -12.990 5.902 1.00 0.00 H new ATOM 0 HD3 PRO A 167 1.364 -11.342 6.176 1.00 0.00 H new ATOM 2596 N ALA A 168 1.881 -14.288 2.636 1.00 0.00 N ATOM 2597 CA ALA A 168 1.615 -15.291 1.556 1.00 0.00 C ATOM 2598 C ALA A 168 1.156 -14.558 0.295 1.00 0.00 C ATOM 2599 O ALA A 168 1.112 -15.125 -0.778 1.00 0.00 O ATOM 2600 CB ALA A 168 0.509 -16.252 2.007 1.00 0.00 C ATOM 0 H ALA A 168 1.090 -14.097 3.251 1.00 0.00 H new ATOM 0 HA ALA A 168 2.525 -15.854 1.350 1.00 0.00 H new ATOM 0 HB1 ALA A 168 0.317 -16.981 1.220 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.824 -16.770 2.912 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -0.402 -15.689 2.210 1.00 0.00 H new ATOM 2606 N TRP A 169 0.800 -13.300 0.411 1.00 0.00 N ATOM 2607 CA TRP A 169 0.328 -12.541 -0.791 1.00 0.00 C ATOM 2608 C TRP A 169 1.545 -12.009 -1.554 1.00 0.00 C ATOM 2609 O TRP A 169 2.310 -11.221 -1.034 1.00 0.00 O ATOM 2610 CB TRP A 169 -0.536 -11.341 -0.342 1.00 0.00 C ATOM 2611 CG TRP A 169 -1.874 -11.783 0.179 1.00 0.00 C ATOM 2612 CD1 TRP A 169 -2.158 -12.995 0.712 1.00 0.00 C ATOM 2613 CD2 TRP A 169 -3.117 -11.017 0.235 1.00 0.00 C ATOM 2614 NE1 TRP A 169 -3.478 -13.012 1.118 1.00 0.00 N ATOM 2615 CE2 TRP A 169 -4.113 -11.819 0.839 1.00 0.00 C ATOM 2616 CE3 TRP A 169 -3.474 -9.714 -0.170 1.00 0.00 C ATOM 2617 CZ2 TRP A 169 -5.409 -11.348 1.038 1.00 0.00 C ATOM 2618 CZ3 TRP A 169 -4.781 -9.241 0.029 1.00 0.00 C ATOM 2619 CH2 TRP A 169 -5.745 -10.059 0.634 1.00 0.00 C ATOM 0 H TRP A 169 0.816 -12.769 1.281 1.00 0.00 H new ATOM 0 HA TRP A 169 -0.261 -13.201 -1.428 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -0.010 -10.784 0.433 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -0.679 -10.661 -1.182 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -1.463 -13.817 0.805 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -3.928 -13.809 1.569 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -2.738 -9.076 -0.636 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -6.150 -11.981 1.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -5.045 -8.242 -0.286 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -6.748 -9.689 0.787 1.00 0.00 H new ATOM 2630 N ASN A 170 1.708 -12.403 -2.795 1.00 0.00 N ATOM 2631 CA ASN A 170 2.852 -11.894 -3.622 1.00 0.00 C ATOM 2632 C ASN A 170 2.331 -10.755 -4.498 1.00 0.00 C ATOM 2633 O ASN A 170 1.188 -10.359 -4.391 1.00 0.00 O ATOM 2634 CB ASN A 170 3.415 -13.017 -4.500 1.00 0.00 C ATOM 2635 CG ASN A 170 2.331 -13.553 -5.438 1.00 0.00 C ATOM 2636 OD1 ASN A 170 2.465 -13.467 -6.641 1.00 0.00 O ATOM 2637 ND2 ASN A 170 1.259 -14.110 -4.941 1.00 0.00 N ATOM 0 H ASN A 170 1.093 -13.060 -3.275 1.00 0.00 H new ATOM 0 HA ASN A 170 3.653 -11.538 -2.974 1.00 0.00 H new ATOM 0 HB2 ASN A 170 4.258 -12.644 -5.083 1.00 0.00 H new ATOM 0 HB3 ASN A 170 3.793 -13.824 -3.872 1.00 0.00 H new ATOM 0 HD21 ASN A 170 0.537 -14.472 -5.564 1.00 0.00 H new ATOM 0 HD22 ASN A 170 1.144 -14.183 -3.930 1.00 0.00 H new ATOM 2644 N TRP A 171 3.148 -10.222 -5.363 1.00 0.00 N ATOM 2645 CA TRP A 171 2.677 -9.108 -6.239 1.00 0.00 C ATOM 2646 C TRP A 171 1.411 -9.538 -6.990 1.00 0.00 C ATOM 2647 O TRP A 171 0.468 -8.780 -7.129 1.00 0.00 O ATOM 2648 CB TRP A 171 3.773 -8.756 -7.247 1.00 0.00 C ATOM 2649 CG TRP A 171 4.176 -9.985 -7.995 1.00 0.00 C ATOM 2650 CD1 TRP A 171 3.622 -10.406 -9.156 1.00 0.00 C ATOM 2651 CD2 TRP A 171 5.206 -10.959 -7.658 1.00 0.00 C ATOM 2652 NE1 TRP A 171 4.246 -11.575 -9.552 1.00 0.00 N ATOM 2653 CE2 TRP A 171 5.230 -11.957 -8.661 1.00 0.00 C ATOM 2654 CE3 TRP A 171 6.114 -11.073 -6.588 1.00 0.00 C ATOM 2655 CZ2 TRP A 171 6.122 -13.028 -8.606 1.00 0.00 C ATOM 2656 CZ3 TRP A 171 7.013 -12.149 -6.530 1.00 0.00 C ATOM 2657 CH2 TRP A 171 7.017 -13.125 -7.537 1.00 0.00 C ATOM 0 H TRP A 171 4.118 -10.506 -5.503 1.00 0.00 H new ATOM 0 HA TRP A 171 2.451 -8.237 -5.624 1.00 0.00 H new ATOM 0 HB2 TRP A 171 3.413 -7.997 -7.941 1.00 0.00 H new ATOM 0 HB3 TRP A 171 4.635 -8.333 -6.730 1.00 0.00 H new ATOM 0 HD1 TRP A 171 2.823 -9.910 -9.687 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.009 -12.092 -10.399 1.00 0.00 H new ATOM 0 HE3 TRP A 171 6.119 -10.327 -5.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 6.121 -13.777 -9.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 7.706 -12.226 -5.705 1.00 0.00 H new ATOM 0 HH2 TRP A 171 7.711 -13.951 -7.486 1.00 0.00 H new ATOM 2668 N THR A 172 1.381 -10.749 -7.479 1.00 0.00 N ATOM 2669 CA THR A 172 0.180 -11.224 -8.226 1.00 0.00 C ATOM 2670 C THR A 172 -1.005 -11.385 -7.268 1.00 0.00 C ATOM 2671 O THR A 172 -2.129 -11.105 -7.619 1.00 0.00 O ATOM 2672 CB THR A 172 0.487 -12.571 -8.891 1.00 0.00 C ATOM 2673 OG1 THR A 172 1.696 -12.467 -9.631 1.00 0.00 O ATOM 2674 CG2 THR A 172 -0.656 -12.954 -9.833 1.00 0.00 C ATOM 0 H THR A 172 2.136 -11.430 -7.394 1.00 0.00 H new ATOM 0 HA THR A 172 -0.076 -10.490 -8.990 1.00 0.00 H new ATOM 0 HB THR A 172 0.593 -13.337 -8.123 1.00 0.00 H new ATOM 0 HG1 THR A 172 2.409 -12.131 -9.048 1.00 0.00 H new ATOM 0 HG21 THR A 172 -0.434 -13.912 -10.304 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.583 -13.035 -9.266 1.00 0.00 H new ATOM 0 HG23 THR A 172 -0.766 -12.189 -10.602 1.00 0.00 H new ATOM 2682 N CYS A 173 -0.772 -11.837 -6.062 1.00 0.00 N ATOM 2683 CA CYS A 173 -1.905 -12.017 -5.101 1.00 0.00 C ATOM 2684 C CYS A 173 -2.688 -10.709 -4.973 1.00 0.00 C ATOM 2685 O CYS A 173 -3.884 -10.652 -5.211 1.00 0.00 O ATOM 2686 CB CYS A 173 -1.345 -12.386 -3.730 1.00 0.00 C ATOM 2687 SG CYS A 173 -2.711 -12.700 -2.585 1.00 0.00 S ATOM 0 H CYS A 173 0.148 -12.088 -5.701 1.00 0.00 H new ATOM 0 HA CYS A 173 -2.563 -12.805 -5.466 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -0.713 -13.270 -3.810 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -0.718 -11.579 -3.352 1.00 0.00 H new ATOM 0 HG CYS A 173 -2.505 -12.053 -1.476 1.00 0.00 H new ATOM 2693 N LYS A 174 -2.016 -9.654 -4.605 1.00 0.00 N ATOM 2694 CA LYS A 174 -2.703 -8.338 -4.466 1.00 0.00 C ATOM 2695 C LYS A 174 -3.451 -8.011 -5.762 1.00 0.00 C ATOM 2696 O LYS A 174 -4.504 -7.405 -5.744 1.00 0.00 O ATOM 2697 CB LYS A 174 -1.664 -7.248 -4.191 1.00 0.00 C ATOM 2698 CG LYS A 174 -0.914 -7.571 -2.896 1.00 0.00 C ATOM 2699 CD LYS A 174 0.222 -6.564 -2.698 1.00 0.00 C ATOM 2700 CE LYS A 174 0.964 -6.879 -1.399 1.00 0.00 C ATOM 2701 NZ LYS A 174 2.020 -5.853 -1.169 1.00 0.00 N ATOM 0 H LYS A 174 -1.018 -9.646 -4.394 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.412 -8.385 -3.639 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -0.963 -7.181 -5.023 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -2.153 -6.277 -4.108 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.598 -7.534 -2.048 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -0.513 -8.584 -2.939 1.00 0.00 H new ATOM 0 HD2 LYS A 174 0.911 -6.606 -3.542 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -0.178 -5.551 -2.664 1.00 0.00 H new ATOM 0 HE2 LYS A 174 0.265 -6.891 -0.562 1.00 0.00 H new ATOM 0 HE3 LYS A 174 1.412 -7.871 -1.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 2.525 -6.067 -0.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 2.692 -5.862 -1.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 1.581 -4.913 -1.098 1.00 0.00 H new ATOM 2715 N ASP A 175 -2.917 -8.408 -6.887 1.00 0.00 N ATOM 2716 CA ASP A 175 -3.607 -8.115 -8.176 1.00 0.00 C ATOM 2717 C ASP A 175 -4.939 -8.872 -8.235 1.00 0.00 C ATOM 2718 O ASP A 175 -5.887 -8.416 -8.842 1.00 0.00 O ATOM 2719 CB ASP A 175 -2.716 -8.536 -9.353 1.00 0.00 C ATOM 2720 CG ASP A 175 -3.307 -8.005 -10.663 1.00 0.00 C ATOM 2721 OD1 ASP A 175 -3.464 -6.800 -10.773 1.00 0.00 O ATOM 2722 OD2 ASP A 175 -3.591 -8.812 -11.531 1.00 0.00 O ATOM 0 H ASP A 175 -2.038 -8.919 -6.969 1.00 0.00 H new ATOM 0 HA ASP A 175 -3.801 -7.044 -8.242 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -1.707 -8.148 -9.215 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -2.638 -9.622 -9.392 1.00 0.00 H new ATOM 2727 N LEU A 176 -5.030 -10.022 -7.613 1.00 0.00 N ATOM 2728 CA LEU A 176 -6.318 -10.778 -7.653 1.00 0.00 C ATOM 2729 C LEU A 176 -7.394 -9.978 -6.919 1.00 0.00 C ATOM 2730 O LEU A 176 -8.502 -9.836 -7.396 1.00 0.00 O ATOM 2731 CB LEU A 176 -6.173 -12.152 -6.976 1.00 0.00 C ATOM 2732 CG LEU A 176 -4.970 -12.925 -7.536 1.00 0.00 C ATOM 2733 CD1 LEU A 176 -4.959 -14.336 -6.936 1.00 0.00 C ATOM 2734 CD2 LEU A 176 -5.044 -13.016 -9.075 1.00 0.00 C ATOM 0 H LEU A 176 -4.278 -10.465 -7.086 1.00 0.00 H new ATOM 0 HA LEU A 176 -6.596 -10.928 -8.696 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -6.054 -12.019 -5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.083 -12.732 -7.127 1.00 0.00 H new ATOM 0 HG LEU A 176 -4.055 -12.397 -7.268 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -4.108 -14.892 -7.329 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -4.880 -14.269 -5.851 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -5.882 -14.851 -7.201 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -4.181 -13.568 -9.449 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -5.959 -13.533 -9.365 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -5.044 -12.012 -9.499 1.00 0.00 H new ATOM 2746 N LEU A 177 -7.089 -9.466 -5.754 1.00 0.00 N ATOM 2747 CA LEU A 177 -8.120 -8.692 -4.997 1.00 0.00 C ATOM 2748 C LEU A 177 -8.330 -7.324 -5.652 1.00 0.00 C ATOM 2749 O LEU A 177 -9.446 -6.905 -5.888 1.00 0.00 O ATOM 2750 CB LEU A 177 -7.652 -8.495 -3.541 1.00 0.00 C ATOM 2751 CG LEU A 177 -8.833 -7.997 -2.653 1.00 0.00 C ATOM 2752 CD1 LEU A 177 -9.661 -9.188 -2.133 1.00 0.00 C ATOM 2753 CD2 LEU A 177 -8.290 -7.205 -1.452 1.00 0.00 C ATOM 0 H LEU A 177 -6.181 -9.549 -5.297 1.00 0.00 H new ATOM 0 HA LEU A 177 -9.059 -9.245 -5.008 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -7.263 -9.434 -3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -6.835 -7.774 -3.509 1.00 0.00 H new ATOM 0 HG LEU A 177 -9.470 -7.356 -3.263 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -10.480 -8.820 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -10.066 -9.746 -2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -9.024 -9.842 -1.538 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -9.122 -6.861 -0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -7.640 -7.846 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -7.723 -6.345 -1.809 1.00 0.00 H new ATOM 2765 N LEU A 178 -7.270 -6.625 -5.946 1.00 0.00 N ATOM 2766 CA LEU A 178 -7.420 -5.284 -6.585 1.00 0.00 C ATOM 2767 C LEU A 178 -8.161 -5.437 -7.917 1.00 0.00 C ATOM 2768 O LEU A 178 -9.150 -4.772 -8.175 1.00 0.00 O ATOM 2769 CB LEU A 178 -6.030 -4.686 -6.841 1.00 0.00 C ATOM 2770 CG LEU A 178 -5.266 -4.478 -5.507 1.00 0.00 C ATOM 2771 CD1 LEU A 178 -3.767 -4.308 -5.796 1.00 0.00 C ATOM 2772 CD2 LEU A 178 -5.778 -3.223 -4.768 1.00 0.00 C ATOM 0 H LEU A 178 -6.309 -6.921 -5.773 1.00 0.00 H new ATOM 0 HA LEU A 178 -7.986 -4.625 -5.926 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -5.459 -5.347 -7.493 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -6.129 -3.733 -7.361 1.00 0.00 H new ATOM 0 HG LEU A 178 -5.434 -5.352 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -3.230 -4.162 -4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -3.389 -5.200 -6.295 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -3.617 -3.441 -6.439 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.227 -3.099 -3.836 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.630 -2.345 -5.397 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.840 -3.338 -4.549 1.00 0.00 H new ATOM 2784 N GLN A 179 -7.695 -6.308 -8.764 1.00 0.00 N ATOM 2785 CA GLN A 179 -8.366 -6.506 -10.077 1.00 0.00 C ATOM 2786 C GLN A 179 -9.799 -6.992 -9.846 1.00 0.00 C ATOM 2787 O GLN A 179 -10.723 -6.542 -10.488 1.00 0.00 O ATOM 2788 CB GLN A 179 -7.578 -7.546 -10.895 1.00 0.00 C ATOM 2789 CG GLN A 179 -8.054 -7.568 -12.360 1.00 0.00 C ATOM 2790 CD GLN A 179 -9.431 -8.233 -12.460 1.00 0.00 C ATOM 2791 OE1 GLN A 179 -9.789 -9.045 -11.630 1.00 0.00 O ATOM 2792 NE2 GLN A 179 -10.223 -7.919 -13.448 1.00 0.00 N ATOM 0 H GLN A 179 -6.875 -6.894 -8.604 1.00 0.00 H new ATOM 0 HA GLN A 179 -8.395 -5.565 -10.627 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -6.514 -7.313 -10.858 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -7.704 -8.534 -10.453 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -8.104 -6.551 -12.749 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.335 -8.109 -12.975 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -9.923 -7.237 -14.145 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -11.142 -8.355 -13.523 1.00 0.00 H new ATOM 2801 N ALA A 180 -9.992 -7.910 -8.937 1.00 0.00 N ATOM 2802 CA ALA A 180 -11.368 -8.427 -8.683 1.00 0.00 C ATOM 2803 C ALA A 180 -12.304 -7.275 -8.301 1.00 0.00 C ATOM 2804 O ALA A 180 -13.463 -7.265 -8.665 1.00 0.00 O ATOM 2805 CB ALA A 180 -11.324 -9.452 -7.544 1.00 0.00 C ATOM 0 H ALA A 180 -9.259 -8.323 -8.361 1.00 0.00 H new ATOM 0 HA ALA A 180 -11.744 -8.901 -9.590 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -12.329 -9.831 -7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -10.670 -10.278 -7.823 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -10.942 -8.976 -6.641 1.00 0.00 H new ATOM 2811 N LEU A 181 -11.821 -6.307 -7.569 1.00 0.00 N ATOM 2812 CA LEU A 181 -12.704 -5.171 -7.173 1.00 0.00 C ATOM 2813 C LEU A 181 -13.156 -4.418 -8.433 1.00 0.00 C ATOM 2814 O LEU A 181 -14.267 -3.930 -8.502 1.00 0.00 O ATOM 2815 CB LEU A 181 -11.933 -4.218 -6.222 1.00 0.00 C ATOM 2816 CG LEU A 181 -11.942 -4.760 -4.761 1.00 0.00 C ATOM 2817 CD1 LEU A 181 -10.756 -4.178 -3.979 1.00 0.00 C ATOM 2818 CD2 LEU A 181 -13.244 -4.358 -4.039 1.00 0.00 C ATOM 0 H LEU A 181 -10.860 -6.253 -7.230 1.00 0.00 H new ATOM 0 HA LEU A 181 -13.582 -5.550 -6.650 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -10.905 -4.108 -6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -12.386 -3.227 -6.249 1.00 0.00 H new ATOM 0 HG LEU A 181 -11.869 -5.847 -4.805 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -10.769 -4.562 -2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -9.823 -4.468 -4.463 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -10.832 -3.091 -3.959 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -13.230 -4.746 -3.021 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -13.324 -3.271 -4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -14.099 -4.772 -4.573 1.00 0.00 H new ATOM 2830 N ARG A 182 -12.311 -4.311 -9.429 1.00 0.00 N ATOM 2831 CA ARG A 182 -12.718 -3.577 -10.670 1.00 0.00 C ATOM 2832 C ARG A 182 -13.811 -4.375 -11.404 1.00 0.00 C ATOM 2833 O ARG A 182 -14.715 -3.811 -11.989 1.00 0.00 O ATOM 2834 CB ARG A 182 -11.460 -3.333 -11.568 1.00 0.00 C ATOM 2835 CG ARG A 182 -11.381 -4.310 -12.761 1.00 0.00 C ATOM 2836 CD ARG A 182 -10.030 -4.156 -13.464 1.00 0.00 C ATOM 2837 NE ARG A 182 -9.999 -5.034 -14.672 1.00 0.00 N ATOM 2838 CZ ARG A 182 -9.079 -4.870 -15.589 1.00 0.00 C ATOM 2839 NH1 ARG A 182 -8.177 -3.934 -15.454 1.00 0.00 N ATOM 2840 NH2 ARG A 182 -9.064 -5.641 -16.641 1.00 0.00 N ATOM 0 H ARG A 182 -11.366 -4.695 -9.438 1.00 0.00 H new ATOM 0 HA ARG A 182 -13.136 -2.603 -10.416 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -11.479 -2.310 -11.942 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -10.560 -3.434 -10.961 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -11.506 -5.335 -12.413 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -12.192 -4.110 -13.462 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -9.873 -3.116 -13.752 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -9.221 -4.424 -12.785 1.00 0.00 H new ATOM 0 HE ARG A 182 -10.700 -5.767 -14.783 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -8.189 -3.329 -14.633 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -7.461 -3.808 -16.170 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -9.769 -6.371 -16.749 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -8.348 -5.514 -17.356 1.00 0.00 H new ATOM 2854 N GLU A 183 -13.730 -5.676 -11.382 1.00 0.00 N ATOM 2855 CA GLU A 183 -14.756 -6.497 -12.085 1.00 0.00 C ATOM 2856 C GLU A 183 -16.133 -6.262 -11.464 1.00 0.00 C ATOM 2857 O GLU A 183 -17.137 -6.268 -12.147 1.00 0.00 O ATOM 2858 CB GLU A 183 -14.395 -7.979 -11.964 1.00 0.00 C ATOM 2859 CG GLU A 183 -12.984 -8.205 -12.505 1.00 0.00 C ATOM 2860 CD GLU A 183 -12.641 -9.694 -12.433 1.00 0.00 C ATOM 2861 OE1 GLU A 183 -12.950 -10.304 -11.424 1.00 0.00 O ATOM 2862 OE2 GLU A 183 -12.074 -10.198 -13.389 1.00 0.00 O ATOM 0 H GLU A 183 -12.999 -6.206 -10.908 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.782 -6.207 -13.135 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -14.451 -8.294 -10.922 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -15.111 -8.585 -12.520 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.918 -7.855 -13.535 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.264 -7.627 -11.926 1.00 0.00 H new ATOM 2869 N SER A 184 -16.196 -6.063 -10.170 1.00 0.00 N ATOM 2870 CA SER A 184 -17.522 -5.837 -9.500 1.00 0.00 C ATOM 2871 C SER A 184 -17.863 -4.343 -9.487 1.00 0.00 C ATOM 2872 O SER A 184 -19.018 -3.972 -9.550 1.00 0.00 O ATOM 2873 CB SER A 184 -17.483 -6.366 -8.058 1.00 0.00 C ATOM 2874 OG SER A 184 -18.796 -6.330 -7.515 1.00 0.00 O ATOM 0 H SER A 184 -15.389 -6.047 -9.546 1.00 0.00 H new ATOM 0 HA SER A 184 -18.288 -6.374 -10.060 1.00 0.00 H new ATOM 0 HB2 SER A 184 -17.097 -7.385 -8.041 1.00 0.00 H new ATOM 0 HB3 SER A 184 -16.809 -5.760 -7.453 1.00 0.00 H new ATOM 0 HG SER A 184 -18.779 -6.668 -6.595 1.00 0.00 H new ATOM 2880 N GLN A 185 -16.880 -3.477 -9.406 1.00 0.00 N ATOM 2881 CA GLN A 185 -17.181 -2.013 -9.385 1.00 0.00 C ATOM 2882 C GLN A 185 -15.872 -1.207 -9.409 1.00 0.00 C ATOM 2883 O GLN A 185 -15.084 -1.243 -8.486 1.00 0.00 O ATOM 2884 CB GLN A 185 -18.004 -1.654 -8.124 1.00 0.00 C ATOM 2885 CG GLN A 185 -17.429 -2.347 -6.876 1.00 0.00 C ATOM 2886 CD GLN A 185 -18.372 -2.114 -5.687 1.00 0.00 C ATOM 2887 OE1 GLN A 185 -19.032 -1.095 -5.618 1.00 0.00 O ATOM 2888 NE2 GLN A 185 -18.469 -3.017 -4.743 1.00 0.00 N ATOM 0 H GLN A 185 -15.891 -3.720 -9.354 1.00 0.00 H new ATOM 0 HA GLN A 185 -17.768 -1.762 -10.269 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -18.001 -0.574 -7.979 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -19.042 -1.954 -8.265 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -17.314 -3.415 -7.060 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -16.438 -1.953 -6.651 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -17.917 -3.873 -4.797 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -19.097 -2.864 -3.954 1.00 0.00 H new ATOM 2897 N SER A 186 -15.648 -0.475 -10.468 1.00 0.00 N ATOM 2898 CA SER A 186 -14.408 0.349 -10.580 1.00 0.00 C ATOM 2899 C SER A 186 -14.434 1.482 -9.548 1.00 0.00 C ATOM 2900 O SER A 186 -13.417 2.062 -9.225 1.00 0.00 O ATOM 2901 CB SER A 186 -14.324 0.947 -11.985 1.00 0.00 C ATOM 2902 OG SER A 186 -15.443 1.798 -12.202 1.00 0.00 O ATOM 0 H SER A 186 -16.277 -0.412 -11.268 1.00 0.00 H new ATOM 0 HA SER A 186 -13.540 -0.284 -10.393 1.00 0.00 H new ATOM 0 HB2 SER A 186 -13.397 1.510 -12.098 1.00 0.00 H new ATOM 0 HB3 SER A 186 -14.307 0.152 -12.731 1.00 0.00 H new ATOM 0 HG SER A 186 -15.391 2.184 -13.101 1.00 0.00 H new ATOM 2908 N TYR A 187 -15.591 1.818 -9.051 1.00 0.00 N ATOM 2909 CA TYR A 187 -15.691 2.933 -8.064 1.00 0.00 C ATOM 2910 C TYR A 187 -14.809 2.648 -6.842 1.00 0.00 C ATOM 2911 O TYR A 187 -14.110 3.519 -6.367 1.00 0.00 O ATOM 2912 CB TYR A 187 -17.160 3.079 -7.615 1.00 0.00 C ATOM 2913 CG TYR A 187 -17.948 3.845 -8.660 1.00 0.00 C ATOM 2914 CD1 TYR A 187 -17.910 5.242 -8.661 1.00 0.00 C ATOM 2915 CD2 TYR A 187 -18.705 3.163 -9.622 1.00 0.00 C ATOM 2916 CE1 TYR A 187 -18.628 5.963 -9.621 1.00 0.00 C ATOM 2917 CE2 TYR A 187 -19.425 3.883 -10.583 1.00 0.00 C ATOM 2918 CZ TYR A 187 -19.387 5.283 -10.583 1.00 0.00 C ATOM 2919 OH TYR A 187 -20.096 5.993 -11.531 1.00 0.00 O ATOM 0 H TYR A 187 -16.476 1.368 -9.286 1.00 0.00 H new ATOM 0 HA TYR A 187 -15.350 3.856 -8.533 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -17.602 2.094 -7.464 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -17.207 3.600 -6.659 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -17.325 5.766 -7.919 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -18.733 2.083 -9.622 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -18.597 7.043 -9.621 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -20.010 3.359 -11.324 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.567 5.369 -12.122 1.00 0.00 H new ATOM 2929 N LEU A 188 -14.847 1.458 -6.316 1.00 0.00 N ATOM 2930 CA LEU A 188 -14.018 1.158 -5.112 1.00 0.00 C ATOM 2931 C LEU A 188 -12.538 1.122 -5.492 1.00 0.00 C ATOM 2932 O LEU A 188 -11.685 1.415 -4.688 1.00 0.00 O ATOM 2933 CB LEU A 188 -14.417 -0.195 -4.510 1.00 0.00 C ATOM 2934 CG LEU A 188 -15.919 -0.228 -4.166 1.00 0.00 C ATOM 2935 CD1 LEU A 188 -16.245 -1.585 -3.526 1.00 0.00 C ATOM 2936 CD2 LEU A 188 -16.287 0.910 -3.185 1.00 0.00 C ATOM 0 H LEU A 188 -15.412 0.682 -6.663 1.00 0.00 H new ATOM 0 HA LEU A 188 -14.188 1.942 -4.374 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -14.185 -0.993 -5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -13.831 -0.384 -3.611 1.00 0.00 H new ATOM 0 HG LEU A 188 -16.497 -0.088 -5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -17.305 -1.624 -3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -16.007 -2.385 -4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -15.654 -1.711 -2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -17.352 0.865 -2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -15.715 0.796 -2.264 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -16.054 1.872 -3.640 1.00 0.00 H new ATOM 2948 N VAL A 189 -12.214 0.769 -6.703 1.00 0.00 N ATOM 2949 CA VAL A 189 -10.774 0.729 -7.089 1.00 0.00 C ATOM 2950 C VAL A 189 -10.182 2.137 -6.968 1.00 0.00 C ATOM 2951 O VAL A 189 -9.155 2.342 -6.352 1.00 0.00 O ATOM 2952 CB VAL A 189 -10.642 0.241 -8.535 1.00 0.00 C ATOM 2953 CG1 VAL A 189 -9.161 0.137 -8.916 1.00 0.00 C ATOM 2954 CG2 VAL A 189 -11.295 -1.136 -8.665 1.00 0.00 C ATOM 0 H VAL A 189 -12.874 0.509 -7.436 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.238 0.047 -6.430 1.00 0.00 H new ATOM 0 HB VAL A 189 -11.136 0.949 -9.200 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -9.074 -0.211 -9.945 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -8.692 1.116 -8.823 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -8.663 -0.569 -8.251 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -11.203 -1.487 -9.693 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -10.798 -1.839 -7.996 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.350 -1.065 -8.399 1.00 0.00 H new ATOM 2964 N GLU A 190 -10.825 3.104 -7.563 1.00 0.00 N ATOM 2965 CA GLU A 190 -10.321 4.510 -7.509 1.00 0.00 C ATOM 2966 C GLU A 190 -10.641 5.144 -6.154 1.00 0.00 C ATOM 2967 O GLU A 190 -9.822 5.825 -5.568 1.00 0.00 O ATOM 2968 CB GLU A 190 -10.993 5.325 -8.617 1.00 0.00 C ATOM 2969 CG GLU A 190 -10.716 4.672 -9.972 1.00 0.00 C ATOM 2970 CD GLU A 190 -11.433 5.457 -11.073 1.00 0.00 C ATOM 2971 OE1 GLU A 190 -11.435 6.674 -10.999 1.00 0.00 O ATOM 2972 OE2 GLU A 190 -11.968 4.826 -11.970 1.00 0.00 O ATOM 0 H GLU A 190 -11.689 2.980 -8.091 1.00 0.00 H new ATOM 0 HA GLU A 190 -9.240 4.503 -7.647 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -12.067 5.381 -8.441 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -10.616 6.348 -8.610 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -9.643 4.651 -10.165 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -11.059 3.637 -9.966 1.00 0.00 H new ATOM 2979 N ASP A 191 -11.834 4.951 -5.664 1.00 0.00 N ATOM 2980 CA ASP A 191 -12.216 5.572 -4.362 1.00 0.00 C ATOM 2981 C ASP A 191 -11.391 4.972 -3.222 1.00 0.00 C ATOM 2982 O ASP A 191 -10.993 5.665 -2.307 1.00 0.00 O ATOM 2983 CB ASP A 191 -13.703 5.325 -4.097 1.00 0.00 C ATOM 2984 CG ASP A 191 -14.133 6.089 -2.842 1.00 0.00 C ATOM 2985 OD1 ASP A 191 -14.537 7.232 -2.977 1.00 0.00 O ATOM 2986 OD2 ASP A 191 -14.049 5.517 -1.768 1.00 0.00 O ATOM 0 H ASP A 191 -12.562 4.391 -6.108 1.00 0.00 H new ATOM 0 HA ASP A 191 -12.021 6.643 -4.413 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.294 5.649 -4.953 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -13.888 4.259 -3.967 1.00 0.00 H new ATOM 2991 N LEU A 192 -11.138 3.691 -3.255 1.00 0.00 N ATOM 2992 CA LEU A 192 -10.345 3.056 -2.155 1.00 0.00 C ATOM 2993 C LEU A 192 -8.855 3.348 -2.363 1.00 0.00 C ATOM 2994 O LEU A 192 -8.108 3.511 -1.417 1.00 0.00 O ATOM 2995 CB LEU A 192 -10.593 1.531 -2.164 1.00 0.00 C ATOM 2996 CG LEU A 192 -10.143 0.885 -0.822 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -11.247 1.016 0.246 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -9.847 -0.605 -1.046 1.00 0.00 C ATOM 0 H LEU A 192 -11.444 3.056 -3.992 1.00 0.00 H new ATOM 0 HA LEU A 192 -10.655 3.465 -1.193 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -11.652 1.332 -2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -10.049 1.075 -2.991 1.00 0.00 H new ATOM 0 HG LEU A 192 -9.249 1.402 -0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -10.910 0.557 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -11.463 2.070 0.419 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -12.150 0.513 -0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -9.532 -1.059 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -10.746 -1.104 -1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -9.053 -0.711 -1.785 1.00 0.00 H new ATOM 3010 N GLU A 193 -8.415 3.416 -3.591 1.00 0.00 N ATOM 3011 CA GLU A 193 -6.980 3.696 -3.856 1.00 0.00 C ATOM 3012 C GLU A 193 -6.675 5.146 -3.466 1.00 0.00 C ATOM 3013 O GLU A 193 -5.699 5.428 -2.799 1.00 0.00 O ATOM 3014 CB GLU A 193 -6.709 3.473 -5.353 1.00 0.00 C ATOM 3015 CG GLU A 193 -5.276 3.877 -5.726 1.00 0.00 C ATOM 3016 CD GLU A 193 -4.269 3.118 -4.858 1.00 0.00 C ATOM 3017 OE1 GLU A 193 -4.160 1.914 -5.024 1.00 0.00 O ATOM 3018 OE2 GLU A 193 -3.622 3.755 -4.042 1.00 0.00 O ATOM 0 H GLU A 193 -8.992 3.289 -4.422 1.00 0.00 H new ATOM 0 HA GLU A 193 -6.342 3.033 -3.271 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -6.870 2.424 -5.602 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -7.418 4.053 -5.944 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -5.093 3.664 -6.779 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -5.147 4.951 -5.591 1.00 0.00 H new