USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 925 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 160 ASN : amide:sc= 0.126 K(o=0.3,f=-0.23) USER MOD Set 1.2: A 163 THR OG1 : rot 40:sc= 0.174 USER MOD Set 2.1: A 114 SER OG : rot 167:sc= 0.403 USER MOD Set 2.2: A 159 GLN : amide:sc= 1.61 K(o=2,f=-7.6!) USER MOD Set 3.1: A 42 GLN : amide:sc= 0.527 K(o=1,f=0) USER MOD Set 3.2: A 44 SER OG : rot -79:sc= 0.487 USER MOD Single : A 36 SER OG : rot 42:sc= 0.12 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0.4 K(o=0.4,f=-4.3!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 24:sc= 0.834 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -114:sc= 0.0201 (180deg=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -141:sc= 0.416 (180deg=0.111) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= -0.0345 X(o=-0.035,f=-0.035) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -0.122 X(o=-0.12,f=-0.44) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 169:sc= 2.35 (180deg=2.31) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.0495 K(o=-0.05,f=-0.97) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0.00987 USER MOD Single : A 99 SER OG : rot 180:sc= 0.535 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 166:sc= 2.44 (180deg=2.15) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 173:sc= 1.26 (180deg=1.17) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= -0.0437 (180deg=-0.0437) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.71 K(o=0.71,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 154:sc= 1.26 (180deg=0.96) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 0.548 K(o=0.55,f=0) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -60:sc= 1.27 USER MOD Single : A 144 ASN : amide:sc= 0.515 K(o=0.51,f=0) USER MOD Single : A 150 SER OG : rot 170:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.674 K(o=-0.67,f=-1.5) USER MOD Single : A 158 GLN : amide:sc= 1.64 K(o=1.6,f=-4.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 54.624 -12.551 23.305 1.00 0.00 N ATOM 2 CA SER A 36 53.664 -11.424 23.243 1.00 0.00 C ATOM 3 C SER A 36 52.441 -11.698 24.113 1.00 0.00 C ATOM 4 O SER A 36 51.909 -12.809 24.077 1.00 0.00 O ATOM 5 CB SER A 36 53.230 -11.147 21.801 1.00 0.00 C ATOM 6 OG SER A 36 54.379 -10.898 21.005 1.00 0.00 O ATOM 0 HA SER A 36 54.173 -10.540 23.627 1.00 0.00 H new ATOM 0 HB2 SER A 36 52.677 -11.999 21.405 1.00 0.00 H new ATOM 0 HB3 SER A 36 52.559 -10.289 21.770 1.00 0.00 H new ATOM 0 HG SER A 36 55.089 -11.528 21.249 1.00 0.00 H new ATOM 14 N GLU A 37 52.003 -10.695 24.888 1.00 0.00 N ATOM 15 CA GLU A 37 50.895 -10.748 25.867 1.00 0.00 C ATOM 16 C GLU A 37 51.224 -11.626 27.097 1.00 0.00 C ATOM 17 O GLU A 37 52.254 -12.302 27.154 1.00 0.00 O ATOM 18 CB GLU A 37 49.548 -11.141 25.215 1.00 0.00 C ATOM 19 CG GLU A 37 49.152 -10.216 24.055 1.00 0.00 C ATOM 20 CD GLU A 37 47.764 -10.576 23.509 1.00 0.00 C ATOM 21 OE1 GLU A 37 46.751 -10.036 24.013 1.00 0.00 O ATOM 22 OE2 GLU A 37 47.672 -11.396 22.562 1.00 0.00 O ATOM 0 H GLU A 37 52.433 -9.771 24.850 1.00 0.00 H new ATOM 0 HA GLU A 37 50.777 -9.730 26.240 1.00 0.00 H new ATOM 0 HB2 GLU A 37 49.613 -12.166 24.850 1.00 0.00 H new ATOM 0 HB3 GLU A 37 48.764 -11.121 25.972 1.00 0.00 H new ATOM 0 HG2 GLU A 37 49.155 -9.180 24.395 1.00 0.00 H new ATOM 0 HG3 GLU A 37 49.891 -10.292 23.257 1.00 0.00 H new ATOM 29 N SER A 38 50.356 -11.610 28.112 1.00 0.00 N ATOM 30 CA SER A 38 50.513 -12.350 29.376 1.00 0.00 C ATOM 31 C SER A 38 49.163 -12.507 30.108 1.00 0.00 C ATOM 32 O SER A 38 48.201 -11.786 29.822 1.00 0.00 O ATOM 33 CB SER A 38 51.550 -11.651 30.275 1.00 0.00 C ATOM 34 OG SER A 38 51.932 -12.483 31.365 1.00 0.00 O ATOM 0 H SER A 38 49.495 -11.065 28.080 1.00 0.00 H new ATOM 0 HA SER A 38 50.874 -13.352 29.142 1.00 0.00 H new ATOM 0 HB2 SER A 38 52.430 -11.392 29.686 1.00 0.00 H new ATOM 0 HB3 SER A 38 51.135 -10.717 30.655 1.00 0.00 H new ATOM 0 HG SER A 38 52.592 -12.015 31.918 1.00 0.00 H new ATOM 40 N GLU A 39 49.080 -13.456 31.047 1.00 0.00 N ATOM 41 CA GLU A 39 47.872 -13.883 31.751 1.00 0.00 C ATOM 42 C GLU A 39 48.220 -14.666 33.035 1.00 0.00 C ATOM 43 O GLU A 39 49.375 -15.047 33.252 1.00 0.00 O ATOM 44 CB GLU A 39 46.991 -14.718 30.806 1.00 0.00 C ATOM 45 CG GLU A 39 47.652 -15.998 30.270 1.00 0.00 C ATOM 46 CD GLU A 39 46.698 -16.751 29.331 1.00 0.00 C ATOM 47 OE1 GLU A 39 46.768 -16.546 28.096 1.00 0.00 O ATOM 48 OE2 GLU A 39 45.871 -17.560 29.819 1.00 0.00 O ATOM 0 H GLU A 39 49.904 -13.975 31.351 1.00 0.00 H new ATOM 0 HA GLU A 39 47.313 -12.999 32.059 1.00 0.00 H new ATOM 0 HB2 GLU A 39 46.076 -14.991 31.332 1.00 0.00 H new ATOM 0 HB3 GLU A 39 46.699 -14.096 29.960 1.00 0.00 H new ATOM 0 HG2 GLU A 39 48.569 -15.744 29.738 1.00 0.00 H new ATOM 0 HG3 GLU A 39 47.935 -16.643 31.102 1.00 0.00 H new ATOM 55 N LEU A 40 47.211 -14.926 33.876 1.00 0.00 N ATOM 56 CA LEU A 40 47.324 -15.640 35.155 1.00 0.00 C ATOM 57 C LEU A 40 46.017 -16.362 35.527 1.00 0.00 C ATOM 58 O LEU A 40 44.944 -16.034 35.018 1.00 0.00 O ATOM 59 CB LEU A 40 47.826 -14.696 36.272 1.00 0.00 C ATOM 60 CG LEU A 40 46.808 -13.698 36.873 1.00 0.00 C ATOM 61 CD1 LEU A 40 47.470 -12.956 38.044 1.00 0.00 C ATOM 62 CD2 LEU A 40 46.282 -12.663 35.865 1.00 0.00 C ATOM 0 H LEU A 40 46.255 -14.633 33.676 1.00 0.00 H new ATOM 0 HA LEU A 40 48.074 -16.422 35.038 1.00 0.00 H new ATOM 0 HB2 LEU A 40 48.214 -15.311 37.084 1.00 0.00 H new ATOM 0 HB3 LEU A 40 48.665 -14.124 35.877 1.00 0.00 H new ATOM 0 HG LEU A 40 45.949 -14.286 37.197 1.00 0.00 H new ATOM 0 HD11 LEU A 40 46.760 -12.250 38.475 1.00 0.00 H new ATOM 0 HD12 LEU A 40 47.774 -13.675 38.805 1.00 0.00 H new ATOM 0 HD13 LEU A 40 48.346 -12.416 37.684 1.00 0.00 H new ATOM 0 HD21 LEU A 40 45.574 -11.999 36.361 1.00 0.00 H new ATOM 0 HD22 LEU A 40 47.115 -12.078 35.475 1.00 0.00 H new ATOM 0 HD23 LEU A 40 45.783 -13.177 35.043 1.00 0.00 H new ATOM 74 N ASP A 41 46.114 -17.344 36.426 1.00 0.00 N ATOM 75 CA ASP A 41 45.035 -18.268 36.805 1.00 0.00 C ATOM 76 C ASP A 41 45.317 -18.982 38.143 1.00 0.00 C ATOM 77 O ASP A 41 46.441 -18.963 38.651 1.00 0.00 O ATOM 78 CB ASP A 41 44.783 -19.286 35.674 1.00 0.00 C ATOM 79 CG ASP A 41 45.943 -20.281 35.480 1.00 0.00 C ATOM 80 OD1 ASP A 41 45.896 -21.380 36.082 1.00 0.00 O ATOM 81 OD2 ASP A 41 46.885 -19.974 34.709 1.00 0.00 O ATOM 0 H ASP A 41 46.980 -17.527 36.932 1.00 0.00 H new ATOM 0 HA ASP A 41 44.132 -17.675 36.953 1.00 0.00 H new ATOM 0 HB2 ASP A 41 43.870 -19.841 35.891 1.00 0.00 H new ATOM 0 HB3 ASP A 41 44.615 -18.748 34.741 1.00 0.00 H new ATOM 86 N GLN A 42 44.286 -19.624 38.702 1.00 0.00 N ATOM 87 CA GLN A 42 44.311 -20.372 39.965 1.00 0.00 C ATOM 88 C GLN A 42 43.091 -21.310 40.062 1.00 0.00 C ATOM 89 O GLN A 42 42.206 -21.283 39.201 1.00 0.00 O ATOM 90 CB GLN A 42 44.391 -19.402 41.166 1.00 0.00 C ATOM 91 CG GLN A 42 43.182 -18.455 41.275 1.00 0.00 C ATOM 92 CD GLN A 42 43.135 -17.701 42.606 1.00 0.00 C ATOM 93 OE1 GLN A 42 44.127 -17.189 43.114 1.00 0.00 O ATOM 94 NE2 GLN A 42 41.978 -17.611 43.234 1.00 0.00 N ATOM 0 H GLN A 42 43.365 -19.637 38.264 1.00 0.00 H new ATOM 0 HA GLN A 42 45.204 -20.996 39.989 1.00 0.00 H new ATOM 0 HB2 GLN A 42 44.472 -19.982 42.086 1.00 0.00 H new ATOM 0 HB3 GLN A 42 45.301 -18.808 41.082 1.00 0.00 H new ATOM 0 HG2 GLN A 42 43.215 -17.736 40.457 1.00 0.00 H new ATOM 0 HG3 GLN A 42 42.264 -19.031 41.157 1.00 0.00 H new ATOM 0 HE21 GLN A 42 41.142 -18.031 42.826 1.00 0.00 H new ATOM 0 HE22 GLN A 42 41.919 -17.122 44.127 1.00 0.00 H new ATOM 103 N GLU A 43 43.011 -22.112 41.129 1.00 0.00 N ATOM 104 CA GLU A 43 41.960 -23.116 41.375 1.00 0.00 C ATOM 105 C GLU A 43 40.629 -22.494 41.870 1.00 0.00 C ATOM 106 O GLU A 43 40.004 -22.971 42.821 1.00 0.00 O ATOM 107 CB GLU A 43 42.492 -24.203 42.336 1.00 0.00 C ATOM 108 CG GLU A 43 43.731 -24.958 41.827 1.00 0.00 C ATOM 109 CD GLU A 43 43.454 -25.741 40.533 1.00 0.00 C ATOM 110 OE1 GLU A 43 42.713 -26.752 40.576 1.00 0.00 O ATOM 111 OE2 GLU A 43 43.997 -25.367 39.465 1.00 0.00 O ATOM 0 H GLU A 43 43.703 -22.081 41.878 1.00 0.00 H new ATOM 0 HA GLU A 43 41.715 -23.583 40.421 1.00 0.00 H new ATOM 0 HB2 GLU A 43 42.734 -23.738 43.292 1.00 0.00 H new ATOM 0 HB3 GLU A 43 41.696 -24.923 42.525 1.00 0.00 H new ATOM 0 HG2 GLU A 43 44.539 -24.247 41.652 1.00 0.00 H new ATOM 0 HG3 GLU A 43 44.075 -25.647 42.598 1.00 0.00 H new ATOM 118 N SER A 44 40.186 -21.407 41.240 1.00 0.00 N ATOM 119 CA SER A 44 38.872 -20.781 41.477 1.00 0.00 C ATOM 120 C SER A 44 37.705 -21.615 40.906 1.00 0.00 C ATOM 121 O SER A 44 37.853 -22.326 39.906 1.00 0.00 O ATOM 122 CB SER A 44 38.826 -19.374 40.858 1.00 0.00 C ATOM 123 OG SER A 44 39.708 -18.469 41.509 1.00 0.00 O ATOM 0 H SER A 44 40.738 -20.921 40.533 1.00 0.00 H new ATOM 0 HA SER A 44 38.750 -20.723 42.559 1.00 0.00 H new ATOM 0 HB2 SER A 44 39.087 -19.436 39.802 1.00 0.00 H new ATOM 0 HB3 SER A 44 37.808 -18.988 40.913 1.00 0.00 H new ATOM 0 HG SER A 44 39.299 -18.156 42.343 1.00 0.00 H new ATOM 129 N ASP A 45 36.517 -21.491 41.512 1.00 0.00 N ATOM 130 CA ASP A 45 35.276 -22.179 41.119 1.00 0.00 C ATOM 131 C ASP A 45 34.036 -21.413 41.629 1.00 0.00 C ATOM 132 O ASP A 45 34.113 -20.602 42.553 1.00 0.00 O ATOM 133 CB ASP A 45 35.304 -23.637 41.634 1.00 0.00 C ATOM 134 CG ASP A 45 34.162 -24.537 41.118 1.00 0.00 C ATOM 135 OD1 ASP A 45 33.525 -24.216 40.085 1.00 0.00 O ATOM 136 OD2 ASP A 45 33.918 -25.595 41.746 1.00 0.00 O ATOM 0 H ASP A 45 36.387 -20.885 42.322 1.00 0.00 H new ATOM 0 HA ASP A 45 35.208 -22.203 40.031 1.00 0.00 H new ATOM 0 HB2 ASP A 45 36.256 -24.087 41.352 1.00 0.00 H new ATOM 0 HB3 ASP A 45 35.269 -23.622 42.723 1.00 0.00 H new ATOM 141 N ASP A 46 32.890 -21.690 41.010 1.00 0.00 N ATOM 142 CA ASP A 46 31.565 -21.122 41.293 1.00 0.00 C ATOM 143 C ASP A 46 30.400 -22.079 40.942 1.00 0.00 C ATOM 144 O ASP A 46 29.236 -21.731 41.140 1.00 0.00 O ATOM 145 CB ASP A 46 31.419 -19.756 40.593 1.00 0.00 C ATOM 146 CG ASP A 46 31.341 -19.855 39.059 1.00 0.00 C ATOM 147 OD1 ASP A 46 32.406 -19.862 38.395 1.00 0.00 O ATOM 148 OD2 ASP A 46 30.212 -19.884 38.510 1.00 0.00 O ATOM 0 H ASP A 46 32.856 -22.363 40.244 1.00 0.00 H new ATOM 0 HA ASP A 46 31.498 -20.975 42.371 1.00 0.00 H new ATOM 0 HB2 ASP A 46 30.521 -19.262 40.963 1.00 0.00 H new ATOM 0 HB3 ASP A 46 32.265 -19.125 40.865 1.00 0.00 H new ATOM 153 N SER A 47 30.684 -23.298 40.465 1.00 0.00 N ATOM 154 CA SER A 47 29.681 -24.295 40.040 1.00 0.00 C ATOM 155 C SER A 47 29.069 -25.111 41.205 1.00 0.00 C ATOM 156 O SER A 47 28.476 -26.174 40.991 1.00 0.00 O ATOM 157 CB SER A 47 30.300 -25.227 38.981 1.00 0.00 C ATOM 158 OG SER A 47 30.720 -24.502 37.828 1.00 0.00 O ATOM 0 H SER A 47 31.642 -23.631 40.360 1.00 0.00 H new ATOM 0 HA SER A 47 28.847 -23.739 39.611 1.00 0.00 H new ATOM 0 HB2 SER A 47 31.152 -25.753 39.411 1.00 0.00 H new ATOM 0 HB3 SER A 47 29.571 -25.984 38.691 1.00 0.00 H new ATOM 0 HG SER A 47 31.110 -25.121 37.176 1.00 0.00 H new ATOM 164 N PHE A 48 29.219 -24.635 42.450 1.00 0.00 N ATOM 165 CA PHE A 48 28.713 -25.267 43.672 1.00 0.00 C ATOM 166 C PHE A 48 27.177 -25.392 43.700 1.00 0.00 C ATOM 167 O PHE A 48 26.453 -24.582 43.112 1.00 0.00 O ATOM 168 CB PHE A 48 29.213 -24.471 44.888 1.00 0.00 C ATOM 169 CG PHE A 48 30.723 -24.339 44.983 1.00 0.00 C ATOM 170 CD1 PHE A 48 31.506 -25.451 45.349 1.00 0.00 C ATOM 171 CD2 PHE A 48 31.347 -23.105 44.710 1.00 0.00 C ATOM 172 CE1 PHE A 48 32.904 -25.331 45.441 1.00 0.00 C ATOM 173 CE2 PHE A 48 32.745 -22.987 44.805 1.00 0.00 C ATOM 174 CZ PHE A 48 33.524 -24.098 45.171 1.00 0.00 C ATOM 0 H PHE A 48 29.716 -23.764 42.638 1.00 0.00 H new ATOM 0 HA PHE A 48 29.096 -26.287 43.701 1.00 0.00 H new ATOM 0 HB2 PHE A 48 28.776 -23.473 44.856 1.00 0.00 H new ATOM 0 HB3 PHE A 48 28.846 -24.951 45.795 1.00 0.00 H new ATOM 0 HD1 PHE A 48 31.032 -26.398 45.559 1.00 0.00 H new ATOM 0 HD2 PHE A 48 30.751 -22.250 44.428 1.00 0.00 H new ATOM 0 HE1 PHE A 48 33.502 -26.186 45.719 1.00 0.00 H new ATOM 0 HE2 PHE A 48 33.221 -22.040 44.596 1.00 0.00 H new ATOM 0 HZ PHE A 48 34.597 -24.005 45.245 1.00 0.00 H new ATOM 184 N PHE A 49 26.684 -26.398 44.431 1.00 0.00 N ATOM 185 CA PHE A 49 25.264 -26.741 44.574 1.00 0.00 C ATOM 186 C PHE A 49 25.011 -27.534 45.870 1.00 0.00 C ATOM 187 O PHE A 49 25.924 -28.151 46.426 1.00 0.00 O ATOM 188 CB PHE A 49 24.809 -27.524 43.324 1.00 0.00 C ATOM 189 CG PHE A 49 23.351 -27.947 43.344 1.00 0.00 C ATOM 190 CD1 PHE A 49 22.337 -26.985 43.166 1.00 0.00 C ATOM 191 CD2 PHE A 49 23.002 -29.290 43.589 1.00 0.00 C ATOM 192 CE1 PHE A 49 20.984 -27.363 43.240 1.00 0.00 C ATOM 193 CE2 PHE A 49 21.648 -29.667 43.661 1.00 0.00 C ATOM 194 CZ PHE A 49 20.640 -28.703 43.489 1.00 0.00 C ATOM 0 H PHE A 49 27.290 -27.023 44.962 1.00 0.00 H new ATOM 0 HA PHE A 49 24.675 -25.827 44.650 1.00 0.00 H new ATOM 0 HB2 PHE A 49 24.984 -26.909 42.441 1.00 0.00 H new ATOM 0 HB3 PHE A 49 25.431 -28.413 43.221 1.00 0.00 H new ATOM 0 HD1 PHE A 49 22.599 -25.955 42.972 1.00 0.00 H new ATOM 0 HD2 PHE A 49 23.776 -30.032 43.722 1.00 0.00 H new ATOM 0 HE1 PHE A 49 20.209 -26.623 43.105 1.00 0.00 H new ATOM 0 HE2 PHE A 49 21.384 -30.697 43.848 1.00 0.00 H new ATOM 0 HZ PHE A 49 19.601 -28.992 43.548 1.00 0.00 H new ATOM 204 N ASN A 50 23.758 -27.533 46.339 1.00 0.00 N ATOM 205 CA ASN A 50 23.297 -28.267 47.521 1.00 0.00 C ATOM 206 C ASN A 50 21.828 -28.709 47.350 1.00 0.00 C ATOM 207 O ASN A 50 20.949 -27.884 47.094 1.00 0.00 O ATOM 208 CB ASN A 50 23.490 -27.378 48.766 1.00 0.00 C ATOM 209 CG ASN A 50 23.080 -28.055 50.074 1.00 0.00 C ATOM 210 OD1 ASN A 50 22.839 -29.256 50.143 1.00 0.00 O ATOM 211 ND2 ASN A 50 22.985 -27.300 51.152 1.00 0.00 N ATOM 0 H ASN A 50 23.012 -27.002 45.890 1.00 0.00 H new ATOM 0 HA ASN A 50 23.885 -29.176 47.647 1.00 0.00 H new ATOM 0 HB2 ASN A 50 24.537 -27.083 48.832 1.00 0.00 H new ATOM 0 HB3 ASN A 50 22.909 -26.464 48.643 1.00 0.00 H new ATOM 0 HD21 ASN A 50 22.711 -27.715 52.043 1.00 0.00 H new ATOM 0 HD22 ASN A 50 23.185 -26.302 51.095 1.00 0.00 H new ATOM 218 N GLU A 51 21.573 -30.013 47.499 1.00 0.00 N ATOM 219 CA GLU A 51 20.250 -30.632 47.346 1.00 0.00 C ATOM 220 C GLU A 51 19.443 -30.658 48.665 1.00 0.00 C ATOM 221 O GLU A 51 18.228 -30.864 48.648 1.00 0.00 O ATOM 222 CB GLU A 51 20.451 -32.048 46.768 1.00 0.00 C ATOM 223 CG GLU A 51 19.173 -32.680 46.201 1.00 0.00 C ATOM 224 CD GLU A 51 19.484 -34.013 45.506 1.00 0.00 C ATOM 225 OE1 GLU A 51 19.535 -35.063 46.191 1.00 0.00 O ATOM 226 OE2 GLU A 51 19.675 -34.025 44.265 1.00 0.00 O ATOM 0 H GLU A 51 22.301 -30.687 47.736 1.00 0.00 H new ATOM 0 HA GLU A 51 19.652 -30.029 46.662 1.00 0.00 H new ATOM 0 HB2 GLU A 51 21.202 -32.004 45.980 1.00 0.00 H new ATOM 0 HB3 GLU A 51 20.848 -32.695 47.550 1.00 0.00 H new ATOM 0 HG2 GLU A 51 18.455 -32.843 47.005 1.00 0.00 H new ATOM 0 HG3 GLU A 51 18.707 -31.995 45.492 1.00 0.00 H new ATOM 233 N SER A 52 20.077 -30.429 49.818 1.00 0.00 N ATOM 234 CA SER A 52 19.422 -30.471 51.137 1.00 0.00 C ATOM 235 C SER A 52 18.507 -29.255 51.388 1.00 0.00 C ATOM 236 O SER A 52 18.874 -28.110 51.105 1.00 0.00 O ATOM 237 CB SER A 52 20.472 -30.567 52.255 1.00 0.00 C ATOM 238 OG SER A 52 21.254 -31.751 52.129 1.00 0.00 O ATOM 0 H SER A 52 21.071 -30.206 49.867 1.00 0.00 H new ATOM 0 HA SER A 52 18.792 -31.360 51.143 1.00 0.00 H new ATOM 0 HB2 SER A 52 21.123 -29.693 52.222 1.00 0.00 H new ATOM 0 HB3 SER A 52 19.975 -30.558 53.225 1.00 0.00 H new ATOM 0 HG SER A 52 21.915 -31.785 52.852 1.00 0.00 H new ATOM 244 N GLU A 53 17.322 -29.501 51.957 1.00 0.00 N ATOM 245 CA GLU A 53 16.278 -28.506 52.237 1.00 0.00 C ATOM 246 C GLU A 53 15.317 -29.054 53.308 1.00 0.00 C ATOM 247 O GLU A 53 15.011 -30.248 53.328 1.00 0.00 O ATOM 248 CB GLU A 53 15.534 -28.162 50.931 1.00 0.00 C ATOM 249 CG GLU A 53 14.509 -27.033 51.096 1.00 0.00 C ATOM 250 CD GLU A 53 13.888 -26.654 49.744 1.00 0.00 C ATOM 251 OE1 GLU A 53 14.374 -25.695 49.097 1.00 0.00 O ATOM 252 OE2 GLU A 53 12.901 -27.304 49.322 1.00 0.00 O ATOM 0 H GLU A 53 17.051 -30.440 52.248 1.00 0.00 H new ATOM 0 HA GLU A 53 16.726 -27.590 52.624 1.00 0.00 H new ATOM 0 HB2 GLU A 53 16.261 -27.875 50.172 1.00 0.00 H new ATOM 0 HB3 GLU A 53 15.026 -29.054 50.565 1.00 0.00 H new ATOM 0 HG2 GLU A 53 13.725 -27.346 51.786 1.00 0.00 H new ATOM 0 HG3 GLU A 53 14.991 -26.160 51.537 1.00 0.00 H new ATOM 259 N SER A 54 14.840 -28.196 54.212 1.00 0.00 N ATOM 260 CA SER A 54 13.927 -28.527 55.322 1.00 0.00 C ATOM 261 C SER A 54 13.253 -27.260 55.886 1.00 0.00 C ATOM 262 O SER A 54 13.797 -26.155 55.784 1.00 0.00 O ATOM 263 CB SER A 54 14.682 -29.253 56.454 1.00 0.00 C ATOM 264 OG SER A 54 14.974 -30.604 56.122 1.00 0.00 O ATOM 0 H SER A 54 15.087 -27.206 54.195 1.00 0.00 H new ATOM 0 HA SER A 54 13.157 -29.187 54.924 1.00 0.00 H new ATOM 0 HB2 SER A 54 15.611 -28.724 56.667 1.00 0.00 H new ATOM 0 HB3 SER A 54 14.083 -29.225 57.364 1.00 0.00 H new ATOM 0 HG SER A 54 14.998 -30.703 55.147 1.00 0.00 H new ATOM 270 N GLU A 55 12.070 -27.417 56.491 1.00 0.00 N ATOM 271 CA GLU A 55 11.231 -26.343 57.039 1.00 0.00 C ATOM 272 C GLU A 55 10.212 -26.938 58.032 1.00 0.00 C ATOM 273 O GLU A 55 9.801 -28.093 57.893 1.00 0.00 O ATOM 274 CB GLU A 55 10.536 -25.592 55.884 1.00 0.00 C ATOM 275 CG GLU A 55 9.796 -24.326 56.334 1.00 0.00 C ATOM 276 CD GLU A 55 9.306 -23.513 55.125 1.00 0.00 C ATOM 277 OE1 GLU A 55 8.253 -23.858 54.541 1.00 0.00 O ATOM 278 OE2 GLU A 55 9.969 -22.513 54.755 1.00 0.00 O ATOM 0 H GLU A 55 11.652 -28.338 56.618 1.00 0.00 H new ATOM 0 HA GLU A 55 11.846 -25.626 57.583 1.00 0.00 H new ATOM 0 HB2 GLU A 55 11.282 -25.321 55.137 1.00 0.00 H new ATOM 0 HB3 GLU A 55 9.828 -26.264 55.399 1.00 0.00 H new ATOM 0 HG2 GLU A 55 8.947 -24.600 56.960 1.00 0.00 H new ATOM 0 HG3 GLU A 55 10.458 -23.712 56.945 1.00 0.00 H new ATOM 285 N SER A 56 9.812 -26.175 59.051 1.00 0.00 N ATOM 286 CA SER A 56 8.825 -26.612 60.054 1.00 0.00 C ATOM 287 C SER A 56 7.410 -26.795 59.458 1.00 0.00 C ATOM 288 O SER A 56 7.008 -26.087 58.528 1.00 0.00 O ATOM 289 CB SER A 56 8.800 -25.622 61.228 1.00 0.00 C ATOM 290 OG SER A 56 8.065 -26.152 62.323 1.00 0.00 O ATOM 0 H SER A 56 10.163 -25.230 59.209 1.00 0.00 H new ATOM 0 HA SER A 56 9.137 -27.593 60.414 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.819 -25.399 61.543 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.353 -24.681 60.906 1.00 0.00 H new ATOM 0 HG SER A 56 8.064 -25.506 63.060 1.00 0.00 H new ATOM 296 N GLU A 57 6.643 -27.750 59.998 1.00 0.00 N ATOM 297 CA GLU A 57 5.344 -28.197 59.481 1.00 0.00 C ATOM 298 C GLU A 57 4.532 -28.890 60.593 1.00 0.00 C ATOM 299 O GLU A 57 5.097 -29.510 61.498 1.00 0.00 O ATOM 300 CB GLU A 57 5.574 -29.129 58.273 1.00 0.00 C ATOM 301 CG GLU A 57 4.283 -29.520 57.541 1.00 0.00 C ATOM 302 CD GLU A 57 4.594 -30.307 56.260 1.00 0.00 C ATOM 303 OE1 GLU A 57 4.805 -31.541 56.338 1.00 0.00 O ATOM 304 OE2 GLU A 57 4.619 -29.700 55.162 1.00 0.00 O ATOM 0 H GLU A 57 6.922 -28.252 60.841 1.00 0.00 H new ATOM 0 HA GLU A 57 4.762 -27.338 59.148 1.00 0.00 H new ATOM 0 HB2 GLU A 57 6.246 -28.638 57.569 1.00 0.00 H new ATOM 0 HB3 GLU A 57 6.076 -30.034 58.614 1.00 0.00 H new ATOM 0 HG2 GLU A 57 3.656 -30.122 58.199 1.00 0.00 H new ATOM 0 HG3 GLU A 57 3.716 -28.623 57.292 1.00 0.00 H new ATOM 311 N ALA A 58 3.200 -28.783 60.521 1.00 0.00 N ATOM 312 CA ALA A 58 2.240 -29.314 61.494 1.00 0.00 C ATOM 313 C ALA A 58 0.901 -29.696 60.820 1.00 0.00 C ATOM 314 O ALA A 58 0.765 -29.629 59.596 1.00 0.00 O ATOM 315 CB ALA A 58 2.065 -28.267 62.609 1.00 0.00 C ATOM 0 H ALA A 58 2.742 -28.302 59.747 1.00 0.00 H new ATOM 0 HA ALA A 58 2.617 -30.239 61.930 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.354 -28.638 63.348 1.00 0.00 H new ATOM 0 HB2 ALA A 58 3.026 -28.084 63.090 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.691 -27.338 62.180 1.00 0.00 H new ATOM 321 N ASP A 59 -0.088 -30.109 61.615 1.00 0.00 N ATOM 322 CA ASP A 59 -1.429 -30.492 61.159 1.00 0.00 C ATOM 323 C ASP A 59 -2.253 -29.302 60.611 1.00 0.00 C ATOM 324 O ASP A 59 -2.083 -28.158 61.036 1.00 0.00 O ATOM 325 CB ASP A 59 -2.172 -31.218 62.293 1.00 0.00 C ATOM 326 CG ASP A 59 -2.430 -30.328 63.523 1.00 0.00 C ATOM 327 OD1 ASP A 59 -1.474 -30.096 64.304 1.00 0.00 O ATOM 328 OD2 ASP A 59 -3.591 -29.896 63.722 1.00 0.00 O ATOM 0 H ASP A 59 0.024 -30.189 62.626 1.00 0.00 H new ATOM 0 HA ASP A 59 -1.305 -31.170 60.315 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.125 -31.587 61.915 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.592 -32.088 62.599 1.00 0.00 H new ATOM 333 N VAL A 60 -3.155 -29.594 59.666 1.00 0.00 N ATOM 334 CA VAL A 60 -3.997 -28.633 58.925 1.00 0.00 C ATOM 335 C VAL A 60 -5.366 -29.279 58.657 1.00 0.00 C ATOM 336 O VAL A 60 -5.445 -30.472 58.363 1.00 0.00 O ATOM 337 CB VAL A 60 -3.336 -28.204 57.585 1.00 0.00 C ATOM 338 CG1 VAL A 60 -4.218 -27.229 56.779 1.00 0.00 C ATOM 339 CG2 VAL A 60 -1.967 -27.531 57.788 1.00 0.00 C ATOM 0 H VAL A 60 -3.330 -30.557 59.379 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.115 -27.734 59.530 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.210 -29.135 57.032 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -3.711 -26.961 55.852 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.170 -27.707 56.546 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.398 -26.330 57.368 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.551 -27.252 56.820 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.088 -26.638 58.402 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.291 -28.225 58.287 1.00 0.00 H new ATOM 349 N ASP A 61 -6.440 -28.490 58.758 1.00 0.00 N ATOM 350 CA ASP A 61 -7.836 -28.929 58.605 1.00 0.00 C ATOM 351 C ASP A 61 -8.757 -27.797 58.103 1.00 0.00 C ATOM 352 O ASP A 61 -8.395 -26.619 58.120 1.00 0.00 O ATOM 353 CB ASP A 61 -8.351 -29.533 59.926 1.00 0.00 C ATOM 354 CG ASP A 61 -8.605 -28.481 61.021 1.00 0.00 C ATOM 355 OD1 ASP A 61 -9.773 -28.047 61.176 1.00 0.00 O ATOM 356 OD2 ASP A 61 -7.651 -28.112 61.747 1.00 0.00 O ATOM 0 H ASP A 61 -6.362 -27.492 58.955 1.00 0.00 H new ATOM 0 HA ASP A 61 -7.858 -29.702 57.837 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.276 -30.076 59.732 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -7.626 -30.260 60.292 1.00 0.00 H new ATOM 361 N SER A 62 -9.961 -28.159 57.659 1.00 0.00 N ATOM 362 CA SER A 62 -10.960 -27.255 57.065 1.00 0.00 C ATOM 363 C SER A 62 -12.388 -27.843 57.131 1.00 0.00 C ATOM 364 O SER A 62 -12.579 -29.023 57.445 1.00 0.00 O ATOM 365 CB SER A 62 -10.567 -26.900 55.616 1.00 0.00 C ATOM 366 OG SER A 62 -10.500 -28.045 54.770 1.00 0.00 O ATOM 0 H SER A 62 -10.284 -29.125 57.703 1.00 0.00 H new ATOM 0 HA SER A 62 -10.971 -26.339 57.656 1.00 0.00 H new ATOM 0 HB2 SER A 62 -11.292 -26.194 55.209 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.600 -26.398 55.619 1.00 0.00 H new ATOM 0 HG SER A 62 -10.249 -27.768 53.864 1.00 0.00 H new ATOM 372 N ASP A 63 -13.406 -27.019 56.850 1.00 0.00 N ATOM 373 CA ASP A 63 -14.833 -27.348 56.976 1.00 0.00 C ATOM 374 C ASP A 63 -15.700 -26.455 56.062 1.00 0.00 C ATOM 375 O ASP A 63 -15.343 -25.310 55.778 1.00 0.00 O ATOM 376 CB ASP A 63 -15.257 -27.211 58.450 1.00 0.00 C ATOM 377 CG ASP A 63 -16.721 -27.612 58.691 1.00 0.00 C ATOM 378 OD1 ASP A 63 -17.488 -26.787 59.244 1.00 0.00 O ATOM 379 OD2 ASP A 63 -17.095 -28.759 58.343 1.00 0.00 O ATOM 0 H ASP A 63 -13.253 -26.068 56.516 1.00 0.00 H new ATOM 0 HA ASP A 63 -14.988 -28.377 56.653 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -14.609 -27.832 59.068 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -15.111 -26.180 58.771 1.00 0.00 H new ATOM 384 N ASP A 64 -16.841 -26.981 55.607 1.00 0.00 N ATOM 385 CA ASP A 64 -17.767 -26.332 54.667 1.00 0.00 C ATOM 386 C ASP A 64 -19.187 -26.922 54.779 1.00 0.00 C ATOM 387 O ASP A 64 -19.362 -28.132 54.931 1.00 0.00 O ATOM 388 CB ASP A 64 -17.225 -26.474 53.232 1.00 0.00 C ATOM 389 CG ASP A 64 -18.130 -25.783 52.199 1.00 0.00 C ATOM 390 OD1 ASP A 64 -18.666 -26.482 51.305 1.00 0.00 O ATOM 391 OD2 ASP A 64 -18.296 -24.543 52.280 1.00 0.00 O ATOM 0 H ASP A 64 -17.160 -27.907 55.893 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.837 -25.274 54.921 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -16.224 -26.046 53.179 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -17.133 -27.531 52.983 1.00 0.00 H new ATOM 396 N SER A 65 -20.204 -26.063 54.697 1.00 0.00 N ATOM 397 CA SER A 65 -21.632 -26.400 54.839 1.00 0.00 C ATOM 398 C SER A 65 -22.543 -25.245 54.362 1.00 0.00 C ATOM 399 O SER A 65 -22.067 -24.141 54.082 1.00 0.00 O ATOM 400 CB SER A 65 -21.957 -26.792 56.299 1.00 0.00 C ATOM 401 OG SER A 65 -21.689 -25.743 57.224 1.00 0.00 O ATOM 0 H SER A 65 -20.055 -25.069 54.522 1.00 0.00 H new ATOM 0 HA SER A 65 -21.833 -27.258 54.198 1.00 0.00 H new ATOM 0 HB2 SER A 65 -23.008 -27.073 56.370 1.00 0.00 H new ATOM 0 HB3 SER A 65 -21.373 -27.670 56.573 1.00 0.00 H new ATOM 0 HG SER A 65 -21.913 -26.041 58.130 1.00 0.00 H new ATOM 407 N ASP A 66 -23.858 -25.484 54.269 1.00 0.00 N ATOM 408 CA ASP A 66 -24.860 -24.504 53.827 1.00 0.00 C ATOM 409 C ASP A 66 -26.224 -24.753 54.500 1.00 0.00 C ATOM 410 O ASP A 66 -26.801 -25.837 54.379 1.00 0.00 O ATOM 411 CB ASP A 66 -24.981 -24.542 52.293 1.00 0.00 C ATOM 412 CG ASP A 66 -26.025 -23.541 51.771 1.00 0.00 C ATOM 413 OD1 ASP A 66 -26.990 -23.972 51.096 1.00 0.00 O ATOM 414 OD2 ASP A 66 -25.873 -22.324 52.032 1.00 0.00 O ATOM 0 H ASP A 66 -24.265 -26.389 54.505 1.00 0.00 H new ATOM 0 HA ASP A 66 -24.532 -23.510 54.129 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -24.011 -24.319 51.848 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -25.254 -25.549 51.976 1.00 0.00 H new ATOM 419 N ALA A 67 -26.725 -23.734 55.208 1.00 0.00 N ATOM 420 CA ALA A 67 -27.965 -23.721 55.993 1.00 0.00 C ATOM 421 C ALA A 67 -28.300 -22.287 56.457 1.00 0.00 C ATOM 422 O ALA A 67 -27.448 -21.394 56.406 1.00 0.00 O ATOM 423 CB ALA A 67 -27.821 -24.672 57.196 1.00 0.00 C ATOM 0 H ALA A 67 -26.242 -22.836 55.251 1.00 0.00 H new ATOM 0 HA ALA A 67 -28.789 -24.066 55.369 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -28.742 -24.663 57.779 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -27.628 -25.684 56.839 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -26.991 -24.344 57.822 1.00 0.00 H new ATOM 429 N LYS A 68 -29.524 -22.073 56.956 1.00 0.00 N ATOM 430 CA LYS A 68 -29.992 -20.793 57.516 1.00 0.00 C ATOM 431 C LYS A 68 -30.976 -20.989 58.699 1.00 0.00 C ATOM 432 O LYS A 68 -31.778 -21.933 58.659 1.00 0.00 O ATOM 433 CB LYS A 68 -30.582 -19.932 56.379 1.00 0.00 C ATOM 434 CG LYS A 68 -31.925 -20.441 55.819 1.00 0.00 C ATOM 435 CD LYS A 68 -32.339 -19.735 54.518 1.00 0.00 C ATOM 436 CE LYS A 68 -32.552 -18.227 54.702 1.00 0.00 C ATOM 437 NZ LYS A 68 -32.997 -17.580 53.440 1.00 0.00 N ATOM 0 H LYS A 68 -30.237 -22.802 56.983 1.00 0.00 H new ATOM 0 HA LYS A 68 -29.143 -20.262 57.946 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -30.718 -18.914 56.745 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -29.859 -19.884 55.565 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -31.854 -21.513 55.637 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -32.703 -20.296 56.568 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -31.572 -19.899 53.761 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -33.259 -20.184 54.143 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -33.295 -18.056 55.481 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -31.624 -17.766 55.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -32.259 -16.928 53.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -33.169 -18.309 52.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -33.875 -17.050 53.612 1.00 0.00 H new ATOM 451 N PRO A 69 -30.935 -20.130 59.741 1.00 0.00 N ATOM 452 CA PRO A 69 -31.806 -20.246 60.912 1.00 0.00 C ATOM 453 C PRO A 69 -33.213 -19.667 60.673 1.00 0.00 C ATOM 454 O PRO A 69 -34.164 -20.102 61.320 1.00 0.00 O ATOM 455 CB PRO A 69 -31.071 -19.482 62.019 1.00 0.00 C ATOM 456 CG PRO A 69 -30.347 -18.372 61.255 1.00 0.00 C ATOM 457 CD PRO A 69 -29.967 -19.055 59.941 1.00 0.00 C ATOM 0 HA PRO A 69 -31.982 -21.291 61.167 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -31.763 -19.077 62.757 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -30.372 -20.124 62.556 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -30.991 -17.508 61.090 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -29.469 -18.016 61.794 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -29.996 -18.347 59.113 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -28.952 -19.450 59.988 1.00 0.00 H new ATOM 465 N TYR A 70 -33.351 -18.711 59.744 1.00 0.00 N ATOM 466 CA TYR A 70 -34.577 -17.957 59.432 1.00 0.00 C ATOM 467 C TYR A 70 -34.404 -17.088 58.164 1.00 0.00 C ATOM 468 O TYR A 70 -33.301 -16.972 57.621 1.00 0.00 O ATOM 469 CB TYR A 70 -35.012 -17.109 60.650 1.00 0.00 C ATOM 470 CG TYR A 70 -33.937 -16.220 61.258 1.00 0.00 C ATOM 471 CD1 TYR A 70 -33.344 -16.575 62.487 1.00 0.00 C ATOM 472 CD2 TYR A 70 -33.535 -15.034 60.610 1.00 0.00 C ATOM 473 CE1 TYR A 70 -32.343 -15.768 63.055 1.00 0.00 C ATOM 474 CE2 TYR A 70 -32.531 -14.222 61.171 1.00 0.00 C ATOM 475 CZ TYR A 70 -31.928 -14.588 62.397 1.00 0.00 C ATOM 476 OH TYR A 70 -30.953 -13.810 62.947 1.00 0.00 O ATOM 0 H TYR A 70 -32.568 -18.426 59.156 1.00 0.00 H new ATOM 0 HA TYR A 70 -35.370 -18.673 59.217 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -35.850 -16.480 60.350 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -35.380 -17.782 61.424 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -33.661 -17.473 62.996 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -34.000 -14.747 59.678 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -31.891 -16.050 63.994 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -32.221 -13.319 60.665 1.00 0.00 H new ATOM 0 HH TYR A 70 -30.785 -13.037 62.368 1.00 0.00 H new ATOM 486 N GLY A 71 -35.495 -16.455 57.711 1.00 0.00 N ATOM 487 CA GLY A 71 -35.532 -15.509 56.586 1.00 0.00 C ATOM 488 C GLY A 71 -36.010 -16.143 55.266 1.00 0.00 C ATOM 489 O GLY A 71 -35.787 -17.341 55.058 1.00 0.00 O ATOM 0 H GLY A 71 -36.412 -16.593 58.135 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -36.191 -14.679 56.841 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.536 -15.092 56.440 1.00 0.00 H new ATOM 493 N PRO A 72 -36.644 -15.362 54.366 1.00 0.00 N ATOM 494 CA PRO A 72 -37.257 -15.861 53.136 1.00 0.00 C ATOM 495 C PRO A 72 -36.231 -16.150 52.029 1.00 0.00 C ATOM 496 O PRO A 72 -35.070 -15.749 52.105 1.00 0.00 O ATOM 497 CB PRO A 72 -38.241 -14.764 52.713 1.00 0.00 C ATOM 498 CG PRO A 72 -37.555 -13.489 53.197 1.00 0.00 C ATOM 499 CD PRO A 72 -36.914 -13.935 54.510 1.00 0.00 C ATOM 0 HA PRO A 72 -37.748 -16.819 53.307 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -38.397 -14.755 51.634 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -39.219 -14.898 53.175 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -36.812 -13.132 52.484 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -38.267 -12.678 53.348 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -35.994 -13.382 54.702 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -37.580 -13.748 55.352 1.00 0.00 H new ATOM 507 N ASP A 73 -36.695 -16.829 50.976 1.00 0.00 N ATOM 508 CA ASP A 73 -35.981 -17.109 49.722 1.00 0.00 C ATOM 509 C ASP A 73 -36.986 -17.487 48.617 1.00 0.00 C ATOM 510 O ASP A 73 -37.980 -18.171 48.879 1.00 0.00 O ATOM 511 CB ASP A 73 -34.948 -18.230 49.927 1.00 0.00 C ATOM 512 CG ASP A 73 -34.163 -18.536 48.640 1.00 0.00 C ATOM 513 OD1 ASP A 73 -33.429 -17.640 48.161 1.00 0.00 O ATOM 514 OD2 ASP A 73 -34.281 -19.669 48.118 1.00 0.00 O ATOM 0 H ASP A 73 -37.636 -17.223 50.974 1.00 0.00 H new ATOM 0 HA ASP A 73 -35.446 -16.211 49.413 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -34.253 -17.942 50.715 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -35.456 -19.133 50.265 1.00 0.00 H new ATOM 519 N TRP A 74 -36.728 -17.036 47.385 1.00 0.00 N ATOM 520 CA TRP A 74 -37.626 -17.184 46.231 1.00 0.00 C ATOM 521 C TRP A 74 -36.921 -16.952 44.881 1.00 0.00 C ATOM 522 O TRP A 74 -35.917 -16.239 44.792 1.00 0.00 O ATOM 523 CB TRP A 74 -38.859 -16.267 46.371 1.00 0.00 C ATOM 524 CG TRP A 74 -38.651 -14.778 46.329 1.00 0.00 C ATOM 525 CD1 TRP A 74 -37.836 -14.058 47.135 1.00 0.00 C ATOM 526 CD2 TRP A 74 -39.322 -13.798 45.478 1.00 0.00 C ATOM 527 NE1 TRP A 74 -37.945 -12.713 46.834 1.00 0.00 N ATOM 528 CE2 TRP A 74 -38.867 -12.493 45.833 1.00 0.00 C ATOM 529 CE3 TRP A 74 -40.299 -13.881 44.464 1.00 0.00 C ATOM 530 CZ2 TRP A 74 -39.364 -11.330 45.222 1.00 0.00 C ATOM 531 CZ3 TRP A 74 -40.802 -12.723 43.838 1.00 0.00 C ATOM 532 CH2 TRP A 74 -40.344 -11.449 44.220 1.00 0.00 C ATOM 0 H TRP A 74 -35.865 -16.544 47.155 1.00 0.00 H new ATOM 0 HA TRP A 74 -37.957 -18.223 46.231 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -39.558 -16.527 45.576 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -39.346 -16.508 47.316 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -37.196 -14.473 47.900 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -37.411 -11.976 47.295 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -40.668 -14.850 44.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -38.999 -10.358 45.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -41.545 -12.814 43.059 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -40.744 -10.565 43.745 1.00 0.00 H new ATOM 543 N PHE A 75 -37.470 -17.564 43.826 1.00 0.00 N ATOM 544 CA PHE A 75 -36.976 -17.468 42.447 1.00 0.00 C ATOM 545 C PHE A 75 -37.421 -16.166 41.757 1.00 0.00 C ATOM 546 O PHE A 75 -38.394 -15.527 42.160 1.00 0.00 O ATOM 547 CB PHE A 75 -37.439 -18.706 41.661 1.00 0.00 C ATOM 548 CG PHE A 75 -36.955 -20.026 42.237 1.00 0.00 C ATOM 549 CD1 PHE A 75 -37.837 -20.855 42.958 1.00 0.00 C ATOM 550 CD2 PHE A 75 -35.615 -20.418 42.064 1.00 0.00 C ATOM 551 CE1 PHE A 75 -37.380 -22.070 43.500 1.00 0.00 C ATOM 552 CE2 PHE A 75 -35.158 -21.633 42.607 1.00 0.00 C ATOM 553 CZ PHE A 75 -36.039 -22.459 43.325 1.00 0.00 C ATOM 0 H PHE A 75 -38.295 -18.158 43.910 1.00 0.00 H new ATOM 0 HA PHE A 75 -35.887 -17.439 42.470 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -38.528 -18.715 41.627 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -37.089 -18.621 40.632 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -38.866 -20.557 43.095 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -34.935 -19.785 41.513 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -38.059 -22.705 44.051 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -34.129 -21.931 42.472 1.00 0.00 H new ATOM 0 HZ PHE A 75 -35.688 -23.391 43.742 1.00 0.00 H new ATOM 563 N LYS A 76 -36.707 -15.792 40.690 1.00 0.00 N ATOM 564 CA LYS A 76 -36.908 -14.558 39.909 1.00 0.00 C ATOM 565 C LYS A 76 -37.145 -14.855 38.410 1.00 0.00 C ATOM 566 O LYS A 76 -36.997 -15.993 37.953 1.00 0.00 O ATOM 567 CB LYS A 76 -35.684 -13.637 40.119 1.00 0.00 C ATOM 568 CG LYS A 76 -35.384 -13.245 41.581 1.00 0.00 C ATOM 569 CD LYS A 76 -36.486 -12.441 42.293 1.00 0.00 C ATOM 570 CE LYS A 76 -36.736 -11.088 41.611 1.00 0.00 C ATOM 571 NZ LYS A 76 -37.719 -10.268 42.364 1.00 0.00 N ATOM 0 H LYS A 76 -35.941 -16.361 40.329 1.00 0.00 H new ATOM 0 HA LYS A 76 -37.808 -14.054 40.262 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -34.805 -14.133 39.707 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -35.835 -12.725 39.541 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -35.197 -14.155 42.151 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -34.463 -12.662 41.600 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -37.410 -13.020 42.302 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -36.202 -12.277 43.333 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -35.796 -10.543 41.527 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -37.100 -11.253 40.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -38.341 -9.771 41.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -38.290 -10.886 42.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -37.214 -9.572 42.950 1.00 0.00 H new ATOM 585 N LYS A 77 -37.514 -13.829 37.633 1.00 0.00 N ATOM 586 CA LYS A 77 -37.742 -13.926 36.178 1.00 0.00 C ATOM 587 C LYS A 77 -36.476 -14.348 35.397 1.00 0.00 C ATOM 588 O LYS A 77 -35.346 -14.120 35.839 1.00 0.00 O ATOM 589 CB LYS A 77 -38.301 -12.588 35.656 1.00 0.00 C ATOM 590 CG LYS A 77 -39.699 -12.269 36.214 1.00 0.00 C ATOM 591 CD LYS A 77 -40.239 -10.957 35.623 1.00 0.00 C ATOM 592 CE LYS A 77 -41.605 -10.561 36.204 1.00 0.00 C ATOM 593 NZ LYS A 77 -42.700 -11.474 35.772 1.00 0.00 N ATOM 0 H LYS A 77 -37.666 -12.890 38.000 1.00 0.00 H new ATOM 0 HA LYS A 77 -38.473 -14.717 36.008 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -37.616 -11.784 35.923 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -38.347 -12.618 34.567 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -40.383 -13.086 35.982 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -39.652 -12.191 37.300 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -39.523 -10.157 35.812 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -40.325 -11.059 34.541 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -41.546 -10.561 37.292 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -41.844 -9.543 35.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -43.599 -11.162 36.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -42.778 -11.456 34.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -42.489 -12.442 36.087 1.00 0.00 H new ATOM 607 N SER A 78 -36.658 -14.954 34.225 1.00 0.00 N ATOM 608 CA SER A 78 -35.596 -15.602 33.433 1.00 0.00 C ATOM 609 C SER A 78 -36.014 -15.818 31.960 1.00 0.00 C ATOM 610 O SER A 78 -37.116 -15.434 31.550 1.00 0.00 O ATOM 611 CB SER A 78 -35.193 -16.931 34.108 1.00 0.00 C ATOM 612 OG SER A 78 -36.281 -17.848 34.163 1.00 0.00 O ATOM 0 H SER A 78 -37.574 -15.013 33.781 1.00 0.00 H new ATOM 0 HA SER A 78 -34.732 -14.938 33.407 1.00 0.00 H new ATOM 0 HB2 SER A 78 -34.366 -17.381 33.559 1.00 0.00 H new ATOM 0 HB3 SER A 78 -34.834 -16.732 35.118 1.00 0.00 H new ATOM 0 HG SER A 78 -35.988 -18.678 34.595 1.00 0.00 H new ATOM 618 N GLU A 79 -35.139 -16.429 31.153 1.00 0.00 N ATOM 619 CA GLU A 79 -35.326 -16.693 29.718 1.00 0.00 C ATOM 620 C GLU A 79 -34.435 -17.860 29.247 1.00 0.00 C ATOM 621 O GLU A 79 -33.536 -18.300 29.972 1.00 0.00 O ATOM 622 CB GLU A 79 -35.067 -15.417 28.889 1.00 0.00 C ATOM 623 CG GLU A 79 -33.632 -14.880 29.002 1.00 0.00 C ATOM 624 CD GLU A 79 -33.405 -13.723 28.025 1.00 0.00 C ATOM 625 OE1 GLU A 79 -33.069 -13.990 26.847 1.00 0.00 O ATOM 626 OE2 GLU A 79 -33.555 -12.541 28.417 1.00 0.00 O ATOM 0 H GLU A 79 -34.240 -16.769 31.496 1.00 0.00 H new ATOM 0 HA GLU A 79 -36.363 -16.989 29.560 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -35.285 -15.626 27.842 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -35.761 -14.640 29.210 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -33.444 -14.543 30.021 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -32.922 -15.681 28.795 1.00 0.00 H new ATOM 633 N PHE A 80 -34.666 -18.342 28.019 1.00 0.00 N ATOM 634 CA PHE A 80 -33.924 -19.447 27.405 1.00 0.00 C ATOM 635 C PHE A 80 -33.880 -19.277 25.875 1.00 0.00 C ATOM 636 O PHE A 80 -34.899 -19.420 25.195 1.00 0.00 O ATOM 637 CB PHE A 80 -34.566 -20.779 27.833 1.00 0.00 C ATOM 638 CG PHE A 80 -33.824 -22.015 27.363 1.00 0.00 C ATOM 639 CD1 PHE A 80 -34.311 -22.770 26.279 1.00 0.00 C ATOM 640 CD2 PHE A 80 -32.653 -22.426 28.030 1.00 0.00 C ATOM 641 CE1 PHE A 80 -33.641 -23.938 25.874 1.00 0.00 C ATOM 642 CE2 PHE A 80 -31.981 -23.593 27.622 1.00 0.00 C ATOM 643 CZ PHE A 80 -32.480 -24.354 26.552 1.00 0.00 C ATOM 0 H PHE A 80 -35.393 -17.964 27.411 1.00 0.00 H new ATOM 0 HA PHE A 80 -32.889 -19.446 27.748 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -34.633 -20.803 28.921 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -35.586 -20.816 27.450 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -35.201 -22.451 25.757 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -32.271 -21.844 28.856 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -34.017 -24.516 25.043 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -31.081 -23.904 28.132 1.00 0.00 H new ATOM 0 HZ PHE A 80 -31.973 -25.258 26.250 1.00 0.00 H new ATOM 653 N ARG A 81 -32.690 -18.950 25.354 1.00 0.00 N ATOM 654 CA ARG A 81 -32.405 -18.598 23.949 1.00 0.00 C ATOM 655 C ARG A 81 -30.951 -18.953 23.578 1.00 0.00 C ATOM 656 O ARG A 81 -30.164 -19.363 24.434 1.00 0.00 O ATOM 657 CB ARG A 81 -32.667 -17.091 23.706 1.00 0.00 C ATOM 658 CG ARG A 81 -34.147 -16.680 23.804 1.00 0.00 C ATOM 659 CD ARG A 81 -34.396 -15.265 23.264 1.00 0.00 C ATOM 660 NE ARG A 81 -33.761 -14.234 24.103 1.00 0.00 N ATOM 661 CZ ARG A 81 -33.431 -12.999 23.756 1.00 0.00 C ATOM 662 NH1 ARG A 81 -33.608 -12.525 22.539 1.00 0.00 N ATOM 663 NH2 ARG A 81 -32.914 -12.223 24.677 1.00 0.00 N ATOM 0 H ARG A 81 -31.850 -18.921 25.931 1.00 0.00 H new ATOM 0 HA ARG A 81 -33.073 -19.178 23.312 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -32.093 -16.513 24.431 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -32.293 -16.824 22.718 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -34.757 -17.391 23.247 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -34.468 -16.731 24.844 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -34.011 -15.192 22.247 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -35.469 -15.080 23.213 1.00 0.00 H new ATOM 0 HE ARG A 81 -33.551 -14.503 25.064 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -34.016 -13.117 21.815 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -33.337 -11.566 22.321 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -32.778 -12.576 25.624 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -32.648 -11.266 24.447 1.00 0.00 H new ATOM 677 N LYS A 82 -30.590 -18.789 22.296 1.00 0.00 N ATOM 678 CA LYS A 82 -29.211 -18.868 21.755 1.00 0.00 C ATOM 679 C LYS A 82 -28.600 -20.293 21.758 1.00 0.00 C ATOM 680 O LYS A 82 -27.377 -20.456 21.709 1.00 0.00 O ATOM 681 CB LYS A 82 -28.295 -17.812 22.424 1.00 0.00 C ATOM 682 CG LYS A 82 -28.825 -16.373 22.306 1.00 0.00 C ATOM 683 CD LYS A 82 -27.834 -15.374 22.915 1.00 0.00 C ATOM 684 CE LYS A 82 -28.383 -13.945 22.801 1.00 0.00 C ATOM 685 NZ LYS A 82 -27.445 -12.948 23.380 1.00 0.00 N ATOM 0 H LYS A 82 -31.278 -18.588 21.570 1.00 0.00 H new ATOM 0 HA LYS A 82 -29.285 -18.623 20.695 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -28.177 -18.061 23.479 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -27.305 -17.864 21.972 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -28.996 -16.129 21.258 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -29.787 -16.293 22.813 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -27.655 -15.620 23.962 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -26.874 -15.445 22.403 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -28.565 -13.708 21.753 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -29.343 -13.882 23.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -27.850 -11.995 23.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -27.291 -13.160 24.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -26.537 -12.991 22.874 1.00 0.00 H new ATOM 699 N GLN A 83 -29.440 -21.331 21.811 1.00 0.00 N ATOM 700 CA GLN A 83 -29.027 -22.736 21.698 1.00 0.00 C ATOM 701 C GLN A 83 -28.665 -23.093 20.243 1.00 0.00 C ATOM 702 O GLN A 83 -29.177 -22.487 19.297 1.00 0.00 O ATOM 703 CB GLN A 83 -30.155 -23.655 22.209 1.00 0.00 C ATOM 704 CG GLN A 83 -30.486 -23.487 23.703 1.00 0.00 C ATOM 705 CD GLN A 83 -29.321 -23.874 24.618 1.00 0.00 C ATOM 706 OE1 GLN A 83 -28.504 -23.053 25.016 1.00 0.00 O ATOM 707 NE2 GLN A 83 -29.174 -25.139 24.963 1.00 0.00 N ATOM 0 H GLN A 83 -30.446 -21.218 21.936 1.00 0.00 H new ATOM 0 HA GLN A 83 -28.138 -22.884 22.311 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -31.056 -23.462 21.626 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -29.873 -24.692 22.026 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -30.763 -22.450 23.894 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -31.354 -24.099 23.949 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -29.845 -25.837 24.641 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -28.390 -25.419 25.552 1.00 0.00 H new ATOM 716 N GLY A 84 -27.789 -24.090 20.058 1.00 0.00 N ATOM 717 CA GLY A 84 -27.347 -24.563 18.739 1.00 0.00 C ATOM 718 C GLY A 84 -26.250 -23.680 18.135 1.00 0.00 C ATOM 719 O GLY A 84 -25.284 -23.326 18.816 1.00 0.00 O ATOM 0 H GLY A 84 -27.361 -24.598 20.832 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -26.978 -25.585 18.828 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -28.201 -24.590 18.062 1.00 0.00 H new ATOM 723 N GLY A 85 -26.389 -23.353 16.844 1.00 0.00 N ATOM 724 CA GLY A 85 -25.426 -22.562 16.061 1.00 0.00 C ATOM 725 C GLY A 85 -24.450 -23.415 15.241 1.00 0.00 C ATOM 726 O GLY A 85 -24.434 -24.645 15.337 1.00 0.00 O ATOM 0 H GLY A 85 -27.200 -23.640 16.296 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -25.973 -21.903 15.387 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -24.857 -21.925 16.738 1.00 0.00 H new ATOM 730 N GLY A 86 -23.639 -22.743 14.415 1.00 0.00 N ATOM 731 CA GLY A 86 -22.661 -23.360 13.506 1.00 0.00 C ATOM 732 C GLY A 86 -21.305 -23.656 14.156 1.00 0.00 C ATOM 733 O GLY A 86 -21.113 -23.491 15.362 1.00 0.00 O ATOM 0 H GLY A 86 -23.644 -21.725 14.358 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -23.077 -24.290 13.118 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -22.507 -22.700 12.653 1.00 0.00 H new ATOM 737 N SER A 87 -20.348 -24.089 13.340 1.00 0.00 N ATOM 738 CA SER A 87 -18.983 -24.459 13.759 1.00 0.00 C ATOM 739 C SER A 87 -18.017 -23.263 13.909 1.00 0.00 C ATOM 740 O SER A 87 -16.899 -23.433 14.400 1.00 0.00 O ATOM 741 CB SER A 87 -18.418 -25.467 12.745 1.00 0.00 C ATOM 742 OG SER A 87 -18.418 -24.920 11.429 1.00 0.00 O ATOM 0 H SER A 87 -20.497 -24.198 12.337 1.00 0.00 H new ATOM 0 HA SER A 87 -19.062 -24.894 14.755 1.00 0.00 H new ATOM 0 HB2 SER A 87 -17.402 -25.743 13.028 1.00 0.00 H new ATOM 0 HB3 SER A 87 -19.013 -26.380 12.764 1.00 0.00 H new ATOM 0 HG SER A 87 -18.053 -25.578 10.801 1.00 0.00 H new ATOM 748 N ASN A 88 -18.436 -22.060 13.489 1.00 0.00 N ATOM 749 CA ASN A 88 -17.687 -20.790 13.552 1.00 0.00 C ATOM 750 C ASN A 88 -16.420 -20.755 12.657 1.00 0.00 C ATOM 751 O ASN A 88 -15.589 -19.849 12.773 1.00 0.00 O ATOM 752 CB ASN A 88 -17.412 -20.414 15.024 1.00 0.00 C ATOM 753 CG ASN A 88 -17.041 -18.942 15.213 1.00 0.00 C ATOM 754 OD1 ASN A 88 -17.656 -18.042 14.649 1.00 0.00 O ATOM 755 ND2 ASN A 88 -16.040 -18.649 16.025 1.00 0.00 N ATOM 0 H ASN A 88 -19.359 -21.937 13.072 1.00 0.00 H new ATOM 0 HA ASN A 88 -18.321 -20.017 13.118 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -18.296 -20.638 15.620 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -16.604 -21.037 15.406 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -15.779 -17.676 16.182 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -15.528 -19.396 16.494 1.00 0.00 H new ATOM 762 N LYS A 89 -16.253 -21.727 11.750 1.00 0.00 N ATOM 763 CA LYS A 89 -15.124 -21.799 10.808 1.00 0.00 C ATOM 764 C LYS A 89 -15.166 -20.677 9.748 1.00 0.00 C ATOM 765 O LYS A 89 -16.241 -20.267 9.294 1.00 0.00 O ATOM 766 CB LYS A 89 -15.096 -23.189 10.146 1.00 0.00 C ATOM 767 CG LYS A 89 -14.763 -24.309 11.147 1.00 0.00 C ATOM 768 CD LYS A 89 -14.687 -25.670 10.442 1.00 0.00 C ATOM 769 CE LYS A 89 -14.347 -26.770 11.456 1.00 0.00 C ATOM 770 NZ LYS A 89 -14.250 -28.104 10.810 1.00 0.00 N ATOM 0 H LYS A 89 -16.910 -22.500 11.647 1.00 0.00 H new ATOM 0 HA LYS A 89 -14.204 -21.648 11.373 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -16.065 -23.390 9.689 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -14.358 -23.191 9.344 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -13.812 -24.095 11.636 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -15.523 -24.342 11.928 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -15.638 -25.892 9.959 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -13.930 -25.641 9.658 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -13.402 -26.534 11.946 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -15.111 -26.797 12.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.019 -28.821 11.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -15.159 -28.341 10.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -13.504 -28.086 10.086 1.00 0.00 H new ATOM 784 N PHE A 90 -13.988 -20.191 9.343 1.00 0.00 N ATOM 785 CA PHE A 90 -13.821 -19.135 8.339 1.00 0.00 C ATOM 786 C PHE A 90 -14.008 -19.655 6.900 1.00 0.00 C ATOM 787 O PHE A 90 -13.962 -20.862 6.650 1.00 0.00 O ATOM 788 CB PHE A 90 -12.443 -18.475 8.533 1.00 0.00 C ATOM 789 CG PHE A 90 -12.247 -17.851 9.905 1.00 0.00 C ATOM 790 CD1 PHE A 90 -12.891 -16.640 10.222 1.00 0.00 C ATOM 791 CD2 PHE A 90 -11.440 -18.485 10.871 1.00 0.00 C ATOM 792 CE1 PHE A 90 -12.730 -16.066 11.496 1.00 0.00 C ATOM 793 CE2 PHE A 90 -11.281 -17.911 12.144 1.00 0.00 C ATOM 794 CZ PHE A 90 -11.927 -16.701 12.458 1.00 0.00 C ATOM 0 H PHE A 90 -13.101 -20.530 9.714 1.00 0.00 H new ATOM 0 HA PHE A 90 -14.603 -18.390 8.485 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.667 -19.223 8.370 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.309 -17.706 7.772 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.510 -16.150 9.485 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -10.943 -19.414 10.633 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -13.224 -15.136 11.735 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -10.662 -18.399 12.882 1.00 0.00 H new ATOM 0 HZ PHE A 90 -11.806 -16.261 13.437 1.00 0.00 H new ATOM 804 N LEU A 91 -14.201 -18.728 5.953 1.00 0.00 N ATOM 805 CA LEU A 91 -14.510 -19.003 4.537 1.00 0.00 C ATOM 806 C LEU A 91 -13.547 -18.273 3.571 1.00 0.00 C ATOM 807 O LEU A 91 -13.836 -18.105 2.386 1.00 0.00 O ATOM 808 CB LEU A 91 -16.009 -18.673 4.326 1.00 0.00 C ATOM 809 CG LEU A 91 -16.684 -19.235 3.053 1.00 0.00 C ATOM 810 CD1 LEU A 91 -16.596 -20.766 2.964 1.00 0.00 C ATOM 811 CD2 LEU A 91 -18.161 -18.812 3.042 1.00 0.00 C ATOM 0 H LEU A 91 -14.145 -17.730 6.155 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.347 -20.054 4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -16.561 -19.040 5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -16.118 -17.589 4.315 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.153 -18.828 2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -17.086 -21.106 2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -15.549 -21.070 2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -17.091 -21.210 3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -18.645 -19.204 2.148 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -18.659 -19.207 3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -18.228 -17.724 3.044 1.00 0.00 H new ATOM 823 N LYS A 92 -12.389 -17.824 4.069 1.00 0.00 N ATOM 824 CA LYS A 92 -11.342 -17.161 3.273 1.00 0.00 C ATOM 825 C LYS A 92 -10.721 -18.112 2.226 1.00 0.00 C ATOM 826 O LYS A 92 -10.538 -19.306 2.483 1.00 0.00 O ATOM 827 CB LYS A 92 -10.259 -16.595 4.218 1.00 0.00 C ATOM 828 CG LYS A 92 -10.760 -15.625 5.309 1.00 0.00 C ATOM 829 CD LYS A 92 -11.493 -14.372 4.798 1.00 0.00 C ATOM 830 CE LYS A 92 -10.663 -13.494 3.848 1.00 0.00 C ATOM 831 NZ LYS A 92 -9.488 -12.882 4.517 1.00 0.00 N ATOM 0 H LYS A 92 -12.146 -17.912 5.056 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.801 -16.343 2.718 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.756 -17.430 4.705 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -9.511 -16.079 3.615 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -11.430 -16.170 5.975 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -9.906 -15.306 5.907 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -12.403 -14.682 4.284 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -11.800 -13.771 5.654 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -10.324 -14.097 3.006 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -11.296 -12.706 3.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.864 -12.457 3.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.809 -12.146 5.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.967 -13.614 5.041 1.00 0.00 H new ATOM 845 N SER A 93 -10.360 -17.588 1.053 1.00 0.00 N ATOM 846 CA SER A 93 -9.869 -18.363 -0.101 1.00 0.00 C ATOM 847 C SER A 93 -9.189 -17.463 -1.158 1.00 0.00 C ATOM 848 O SER A 93 -9.251 -16.232 -1.084 1.00 0.00 O ATOM 849 CB SER A 93 -11.021 -19.176 -0.729 1.00 0.00 C ATOM 850 OG SER A 93 -12.093 -18.345 -1.163 1.00 0.00 O ATOM 0 H SER A 93 -10.400 -16.586 0.869 1.00 0.00 H new ATOM 0 HA SER A 93 -9.109 -19.054 0.265 1.00 0.00 H new ATOM 0 HB2 SER A 93 -10.641 -19.747 -1.576 1.00 0.00 H new ATOM 0 HB3 SER A 93 -11.394 -19.896 -0.001 1.00 0.00 H new ATOM 0 HG SER A 93 -12.799 -18.900 -1.555 1.00 0.00 H new ATOM 856 N SER A 94 -8.512 -18.064 -2.140 1.00 0.00 N ATOM 857 CA SER A 94 -7.792 -17.356 -3.216 1.00 0.00 C ATOM 858 C SER A 94 -8.722 -16.555 -4.151 1.00 0.00 C ATOM 859 O SER A 94 -9.848 -16.969 -4.447 1.00 0.00 O ATOM 860 CB SER A 94 -6.981 -18.362 -4.048 1.00 0.00 C ATOM 861 OG SER A 94 -6.108 -19.132 -3.229 1.00 0.00 O ATOM 0 H SER A 94 -8.444 -19.079 -2.216 1.00 0.00 H new ATOM 0 HA SER A 94 -7.134 -16.637 -2.727 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.661 -19.026 -4.582 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.400 -17.829 -4.800 1.00 0.00 H new ATOM 0 HG SER A 94 -5.608 -19.763 -3.787 1.00 0.00 H new ATOM 867 N ASN A 95 -8.235 -15.412 -4.654 1.00 0.00 N ATOM 868 CA ASN A 95 -8.984 -14.467 -5.494 1.00 0.00 C ATOM 869 C ASN A 95 -8.035 -13.600 -6.355 1.00 0.00 C ATOM 870 O ASN A 95 -6.860 -13.432 -6.021 1.00 0.00 O ATOM 871 CB ASN A 95 -9.881 -13.603 -4.584 1.00 0.00 C ATOM 872 CG ASN A 95 -10.841 -12.701 -5.359 1.00 0.00 C ATOM 873 OD1 ASN A 95 -11.395 -13.078 -6.385 1.00 0.00 O ATOM 874 ND2 ASN A 95 -11.055 -11.479 -4.901 1.00 0.00 N ATOM 0 H ASN A 95 -7.276 -15.110 -4.481 1.00 0.00 H new ATOM 0 HA ASN A 95 -9.611 -15.020 -6.194 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -10.457 -14.256 -3.928 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.250 -12.986 -3.945 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -11.682 -10.849 -5.402 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.593 -11.166 -4.047 1.00 0.00 H new ATOM 881 N TYR A 96 -8.543 -13.035 -7.457 1.00 0.00 N ATOM 882 CA TYR A 96 -7.779 -12.246 -8.434 1.00 0.00 C ATOM 883 C TYR A 96 -8.654 -11.217 -9.185 1.00 0.00 C ATOM 884 O TYR A 96 -9.876 -11.350 -9.270 1.00 0.00 O ATOM 885 CB TYR A 96 -7.063 -13.205 -9.408 1.00 0.00 C ATOM 886 CG TYR A 96 -6.185 -12.514 -10.437 1.00 0.00 C ATOM 887 CD1 TYR A 96 -4.970 -11.922 -10.041 1.00 0.00 C ATOM 888 CD2 TYR A 96 -6.607 -12.412 -11.778 1.00 0.00 C ATOM 889 CE1 TYR A 96 -4.183 -11.223 -10.979 1.00 0.00 C ATOM 890 CE2 TYR A 96 -5.823 -11.721 -12.722 1.00 0.00 C ATOM 891 CZ TYR A 96 -4.607 -11.119 -12.322 1.00 0.00 C ATOM 892 OH TYR A 96 -3.840 -10.448 -13.227 1.00 0.00 O ATOM 0 H TYR A 96 -9.530 -13.117 -7.702 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.037 -11.658 -7.894 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.450 -13.898 -8.832 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -7.813 -13.801 -9.929 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -4.640 -12.004 -9.016 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -7.538 -12.867 -12.084 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.254 -10.766 -10.670 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -6.149 -11.651 -13.749 1.00 0.00 H new ATOM 0 HH TYR A 96 -4.275 -10.471 -14.105 1.00 0.00 H new ATOM 902 N ASP A 97 -8.005 -10.190 -9.740 1.00 0.00 N ATOM 903 CA ASP A 97 -8.586 -9.069 -10.484 1.00 0.00 C ATOM 904 C ASP A 97 -7.500 -8.470 -11.396 1.00 0.00 C ATOM 905 O ASP A 97 -6.396 -8.168 -10.944 1.00 0.00 O ATOM 906 CB ASP A 97 -9.149 -8.046 -9.485 1.00 0.00 C ATOM 907 CG ASP A 97 -9.612 -6.744 -10.149 1.00 0.00 C ATOM 908 OD1 ASP A 97 -10.480 -6.790 -11.050 1.00 0.00 O ATOM 909 OD2 ASP A 97 -9.146 -5.664 -9.726 1.00 0.00 O ATOM 0 H ASP A 97 -6.990 -10.115 -9.677 1.00 0.00 H new ATOM 0 HA ASP A 97 -9.411 -9.394 -11.118 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -9.988 -8.493 -8.952 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -8.386 -7.816 -8.742 1.00 0.00 H new ATOM 914 N SER A 98 -7.780 -8.348 -12.692 1.00 0.00 N ATOM 915 CA SER A 98 -6.788 -8.018 -13.726 1.00 0.00 C ATOM 916 C SER A 98 -6.419 -6.521 -13.826 1.00 0.00 C ATOM 917 O SER A 98 -7.197 -5.629 -13.476 1.00 0.00 O ATOM 918 CB SER A 98 -7.270 -8.560 -15.084 1.00 0.00 C ATOM 919 OG SER A 98 -8.613 -8.180 -15.375 1.00 0.00 O ATOM 0 H SER A 98 -8.720 -8.477 -13.065 1.00 0.00 H new ATOM 0 HA SER A 98 -5.860 -8.504 -13.424 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.613 -8.194 -15.872 1.00 0.00 H new ATOM 0 HB3 SER A 98 -7.194 -9.647 -15.086 1.00 0.00 H new ATOM 0 HG SER A 98 -8.875 -8.545 -16.246 1.00 0.00 H new ATOM 925 N SER A 99 -5.209 -6.234 -14.320 1.00 0.00 N ATOM 926 CA SER A 99 -4.754 -4.872 -14.658 1.00 0.00 C ATOM 927 C SER A 99 -5.434 -4.318 -15.931 1.00 0.00 C ATOM 928 O SER A 99 -5.996 -5.067 -16.738 1.00 0.00 O ATOM 929 CB SER A 99 -3.227 -4.859 -14.857 1.00 0.00 C ATOM 930 OG SER A 99 -2.528 -5.303 -13.699 1.00 0.00 O ATOM 0 H SER A 99 -4.505 -6.949 -14.500 1.00 0.00 H new ATOM 0 HA SER A 99 -5.035 -4.230 -13.823 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.967 -5.496 -15.702 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.904 -3.849 -15.109 1.00 0.00 H new ATOM 0 HG SER A 99 -1.563 -5.280 -13.870 1.00 0.00 H new ATOM 936 N ASP A 100 -5.345 -2.999 -16.150 1.00 0.00 N ATOM 937 CA ASP A 100 -5.930 -2.287 -17.295 1.00 0.00 C ATOM 938 C ASP A 100 -5.085 -1.056 -17.687 1.00 0.00 C ATOM 939 O ASP A 100 -4.313 -0.531 -16.882 1.00 0.00 O ATOM 940 CB ASP A 100 -7.389 -1.907 -16.970 1.00 0.00 C ATOM 941 CG ASP A 100 -8.149 -1.287 -18.157 1.00 0.00 C ATOM 942 OD1 ASP A 100 -9.004 -0.403 -17.919 1.00 0.00 O ATOM 943 OD2 ASP A 100 -7.894 -1.685 -19.319 1.00 0.00 O ATOM 0 H ASP A 100 -4.847 -2.377 -15.513 1.00 0.00 H new ATOM 0 HA ASP A 100 -5.929 -2.947 -18.163 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -7.921 -2.798 -16.636 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -7.394 -1.202 -16.139 1.00 0.00 H new ATOM 948 N GLU A 101 -5.233 -0.598 -18.931 1.00 0.00 N ATOM 949 CA GLU A 101 -4.426 0.440 -19.580 1.00 0.00 C ATOM 950 C GLU A 101 -4.866 1.875 -19.194 1.00 0.00 C ATOM 951 O GLU A 101 -4.945 2.772 -20.038 1.00 0.00 O ATOM 952 CB GLU A 101 -4.445 0.199 -21.101 1.00 0.00 C ATOM 953 CG GLU A 101 -3.818 -1.144 -21.502 1.00 0.00 C ATOM 954 CD GLU A 101 -3.740 -1.280 -23.029 1.00 0.00 C ATOM 955 OE1 GLU A 101 -2.696 -0.913 -23.623 1.00 0.00 O ATOM 956 OE2 GLU A 101 -4.715 -1.764 -23.652 1.00 0.00 O ATOM 0 H GLU A 101 -5.959 -0.961 -19.548 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.399 0.365 -19.221 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.475 0.234 -21.456 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.909 1.007 -21.598 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.819 -1.225 -21.075 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.408 -1.963 -21.090 1.00 0.00 H new ATOM 963 N GLU A 102 -5.164 2.097 -17.911 1.00 0.00 N ATOM 964 CA GLU A 102 -5.590 3.377 -17.338 1.00 0.00 C ATOM 965 C GLU A 102 -5.271 3.412 -15.833 1.00 0.00 C ATOM 966 O GLU A 102 -5.658 2.516 -15.083 1.00 0.00 O ATOM 967 CB GLU A 102 -7.094 3.597 -17.602 1.00 0.00 C ATOM 968 CG GLU A 102 -7.621 4.957 -17.121 1.00 0.00 C ATOM 969 CD GLU A 102 -6.975 6.130 -17.875 1.00 0.00 C ATOM 970 OE1 GLU A 102 -5.922 6.637 -17.420 1.00 0.00 O ATOM 971 OE2 GLU A 102 -7.521 6.559 -18.920 1.00 0.00 O ATOM 0 H GLU A 102 -5.113 1.356 -17.212 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.043 4.190 -17.815 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.282 3.504 -18.672 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.658 2.805 -17.109 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -8.702 4.993 -17.254 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -7.427 5.063 -16.054 1.00 0.00 H new ATOM 978 N SER A 103 -4.552 4.446 -15.391 1.00 0.00 N ATOM 979 CA SER A 103 -4.048 4.624 -14.018 1.00 0.00 C ATOM 980 C SER A 103 -3.428 6.026 -13.843 1.00 0.00 C ATOM 981 O SER A 103 -2.734 6.523 -14.737 1.00 0.00 O ATOM 982 CB SER A 103 -2.997 3.548 -13.688 1.00 0.00 C ATOM 983 OG SER A 103 -2.621 3.590 -12.317 1.00 0.00 O ATOM 0 H SER A 103 -4.291 5.219 -16.003 1.00 0.00 H new ATOM 0 HA SER A 103 -4.890 4.523 -13.333 1.00 0.00 H new ATOM 0 HB2 SER A 103 -3.396 2.562 -13.927 1.00 0.00 H new ATOM 0 HB3 SER A 103 -2.116 3.695 -14.313 1.00 0.00 H new ATOM 0 HG SER A 103 -1.954 2.894 -12.139 1.00 0.00 H new ATOM 989 N ASP A 104 -3.665 6.670 -12.698 1.00 0.00 N ATOM 990 CA ASP A 104 -3.121 7.980 -12.325 1.00 0.00 C ATOM 991 C ASP A 104 -1.962 7.831 -11.322 1.00 0.00 C ATOM 992 O ASP A 104 -2.120 7.214 -10.265 1.00 0.00 O ATOM 993 CB ASP A 104 -4.254 8.840 -11.742 1.00 0.00 C ATOM 994 CG ASP A 104 -3.762 10.229 -11.307 1.00 0.00 C ATOM 995 OD1 ASP A 104 -3.926 10.567 -10.111 1.00 0.00 O ATOM 996 OD2 ASP A 104 -3.234 10.976 -12.165 1.00 0.00 O ATOM 0 H ASP A 104 -4.267 6.277 -11.974 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.716 8.471 -13.210 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -5.043 8.952 -12.486 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -4.694 8.328 -10.886 1.00 0.00 H new ATOM 1001 N GLU A 105 -0.797 8.399 -11.648 1.00 0.00 N ATOM 1002 CA GLU A 105 0.407 8.334 -10.811 1.00 0.00 C ATOM 1003 C GLU A 105 0.374 9.424 -9.726 1.00 0.00 C ATOM 1004 O GLU A 105 0.370 10.621 -10.030 1.00 0.00 O ATOM 1005 CB GLU A 105 1.673 8.466 -11.676 1.00 0.00 C ATOM 1006 CG GLU A 105 1.873 7.256 -12.597 1.00 0.00 C ATOM 1007 CD GLU A 105 3.165 7.397 -13.416 1.00 0.00 C ATOM 1008 OE1 GLU A 105 3.128 8.000 -14.515 1.00 0.00 O ATOM 1009 OE2 GLU A 105 4.227 6.902 -12.970 1.00 0.00 O ATOM 0 H GLU A 105 -0.661 8.924 -12.512 1.00 0.00 H new ATOM 0 HA GLU A 105 0.429 7.363 -10.317 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.607 9.372 -12.278 1.00 0.00 H new ATOM 0 HB3 GLU A 105 2.543 8.576 -11.029 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.913 6.344 -12.002 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.020 7.161 -13.269 1.00 0.00 H new ATOM 1016 N GLU A 106 0.365 9.006 -8.458 1.00 0.00 N ATOM 1017 CA GLU A 106 0.224 9.873 -7.283 1.00 0.00 C ATOM 1018 C GLU A 106 0.690 9.136 -6.013 1.00 0.00 C ATOM 1019 O GLU A 106 0.364 7.967 -5.804 1.00 0.00 O ATOM 1020 CB GLU A 106 -1.244 10.329 -7.156 1.00 0.00 C ATOM 1021 CG GLU A 106 -1.462 11.360 -6.042 1.00 0.00 C ATOM 1022 CD GLU A 106 -2.916 11.849 -6.026 1.00 0.00 C ATOM 1023 OE1 GLU A 106 -3.815 11.042 -5.694 1.00 0.00 O ATOM 1024 OE2 GLU A 106 -3.170 13.030 -6.357 1.00 0.00 O ATOM 0 H GLU A 106 0.459 8.021 -8.211 1.00 0.00 H new ATOM 0 HA GLU A 106 0.854 10.754 -7.403 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.569 10.755 -8.105 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.873 9.459 -6.965 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -1.212 10.918 -5.078 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.791 12.206 -6.188 1.00 0.00 H new ATOM 1031 N ASP A 107 1.441 9.827 -5.151 1.00 0.00 N ATOM 1032 CA ASP A 107 1.998 9.312 -3.890 1.00 0.00 C ATOM 1033 C ASP A 107 1.076 9.554 -2.669 1.00 0.00 C ATOM 1034 O ASP A 107 1.542 9.678 -1.535 1.00 0.00 O ATOM 1035 CB ASP A 107 3.403 9.902 -3.692 1.00 0.00 C ATOM 1036 CG ASP A 107 3.389 11.393 -3.303 1.00 0.00 C ATOM 1037 OD1 ASP A 107 3.795 11.720 -2.162 1.00 0.00 O ATOM 1038 OD2 ASP A 107 2.991 12.228 -4.151 1.00 0.00 O ATOM 0 H ASP A 107 1.690 10.802 -5.317 1.00 0.00 H new ATOM 0 HA ASP A 107 2.070 8.227 -3.963 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.921 9.336 -2.917 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.974 9.779 -4.612 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.236 9.652 -2.915 1.00 0.00 N ATOM 1044 CA GLY A 108 -1.276 9.953 -1.928 1.00 0.00 C ATOM 1045 C GLY A 108 -2.594 9.222 -2.194 1.00 0.00 C ATOM 1046 O GLY A 108 -2.606 8.028 -2.495 1.00 0.00 O ATOM 0 H GLY A 108 -0.617 9.517 -3.851 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.914 9.685 -0.936 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.460 11.027 -1.920 1.00 0.00 H new ATOM 1050 N LYS A 109 -3.707 9.948 -2.047 1.00 0.00 N ATOM 1051 CA LYS A 109 -5.090 9.463 -2.097 1.00 0.00 C ATOM 1052 C LYS A 109 -6.069 10.647 -2.231 1.00 0.00 C ATOM 1053 O LYS A 109 -5.732 11.785 -1.893 1.00 0.00 O ATOM 1054 CB LYS A 109 -5.409 8.555 -0.881 1.00 0.00 C ATOM 1055 CG LYS A 109 -5.661 9.244 0.474 1.00 0.00 C ATOM 1056 CD LYS A 109 -4.456 10.026 1.025 1.00 0.00 C ATOM 1057 CE LYS A 109 -4.685 10.524 2.460 1.00 0.00 C ATOM 1058 NZ LYS A 109 -5.733 11.579 2.545 1.00 0.00 N ATOM 0 H LYS A 109 -3.663 10.953 -1.879 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.214 8.841 -2.984 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.290 7.962 -1.126 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.581 7.858 -0.755 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.504 9.927 0.369 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.952 8.488 1.203 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.572 9.389 1.002 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.252 10.878 0.376 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.972 9.682 3.090 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.749 10.916 2.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.846 11.878 3.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.451 12.396 1.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.636 11.201 2.193 1.00 0.00 H new ATOM 1072 N LYS A 110 -7.287 10.379 -2.702 1.00 0.00 N ATOM 1073 CA LYS A 110 -8.281 11.393 -3.098 1.00 0.00 C ATOM 1074 C LYS A 110 -9.594 11.355 -2.283 1.00 0.00 C ATOM 1075 O LYS A 110 -10.326 12.346 -2.254 1.00 0.00 O ATOM 1076 CB LYS A 110 -8.580 11.169 -4.590 1.00 0.00 C ATOM 1077 CG LYS A 110 -7.390 11.432 -5.524 1.00 0.00 C ATOM 1078 CD LYS A 110 -7.802 11.166 -6.980 1.00 0.00 C ATOM 1079 CE LYS A 110 -6.669 11.430 -7.982 1.00 0.00 C ATOM 1080 NZ LYS A 110 -5.534 10.490 -7.815 1.00 0.00 N ATOM 0 H LYS A 110 -7.625 9.424 -2.824 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.857 12.377 -2.898 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -8.915 10.141 -4.730 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.406 11.817 -4.883 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -7.051 12.462 -5.415 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.553 10.790 -5.250 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -8.130 10.131 -7.076 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.656 11.796 -7.231 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -7.059 11.348 -8.997 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.311 12.452 -7.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -4.911 10.547 -8.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -4.997 10.743 -6.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -5.897 9.520 -7.721 1.00 0.00 H new ATOM 1094 N VAL A 111 -9.892 10.232 -1.625 1.00 0.00 N ATOM 1095 CA VAL A 111 -11.162 9.909 -0.946 1.00 0.00 C ATOM 1096 C VAL A 111 -10.858 9.129 0.343 1.00 0.00 C ATOM 1097 O VAL A 111 -9.974 8.272 0.357 1.00 0.00 O ATOM 1098 CB VAL A 111 -12.100 9.074 -1.866 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -13.517 8.975 -1.272 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -12.232 9.643 -3.292 1.00 0.00 C ATOM 0 H VAL A 111 -9.215 9.473 -1.544 1.00 0.00 H new ATOM 0 HA VAL A 111 -11.676 10.840 -0.706 1.00 0.00 H new ATOM 0 HB VAL A 111 -11.629 8.093 -1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -14.150 8.386 -1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -13.469 8.494 -0.295 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -13.937 9.975 -1.163 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -12.900 9.010 -3.876 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -12.638 10.653 -3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -11.251 9.669 -3.766 1.00 0.00 H new ATOM 1110 N VAL A 112 -11.592 9.415 1.422 1.00 0.00 N ATOM 1111 CA VAL A 112 -11.438 8.753 2.743 1.00 0.00 C ATOM 1112 C VAL A 112 -11.980 7.309 2.803 1.00 0.00 C ATOM 1113 O VAL A 112 -11.826 6.624 3.814 1.00 0.00 O ATOM 1114 CB VAL A 112 -12.083 9.584 3.877 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -11.352 10.924 4.067 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -13.588 9.830 3.662 1.00 0.00 C ATOM 0 H VAL A 112 -12.326 10.124 1.413 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.359 8.694 2.888 1.00 0.00 H new ATOM 0 HB VAL A 112 -11.980 8.987 4.783 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.827 11.487 4.870 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.309 10.736 4.323 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.401 11.499 3.143 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.983 10.418 4.491 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -13.738 10.372 2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.110 8.874 3.615 1.00 0.00 H new ATOM 1126 N LYS A 113 -12.612 6.844 1.724 1.00 0.00 N ATOM 1127 CA LYS A 113 -13.347 5.593 1.600 1.00 0.00 C ATOM 1128 C LYS A 113 -13.029 4.935 0.243 1.00 0.00 C ATOM 1129 O LYS A 113 -13.135 5.552 -0.817 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.837 5.937 1.763 1.00 0.00 C ATOM 1131 CG LYS A 113 -15.735 4.697 1.690 1.00 0.00 C ATOM 1132 CD LYS A 113 -17.229 5.027 1.818 1.00 0.00 C ATOM 1133 CE LYS A 113 -17.568 5.670 3.172 1.00 0.00 C ATOM 1134 NZ LYS A 113 -19.027 5.927 3.311 1.00 0.00 N ATOM 0 H LYS A 113 -12.622 7.374 0.853 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.062 4.868 2.362 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.989 6.436 2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -15.131 6.642 0.985 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.562 4.186 0.743 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.453 4.004 2.483 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -17.520 5.703 1.014 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -17.813 4.115 1.695 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -17.235 5.016 3.978 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -17.022 6.608 3.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -19.216 6.361 4.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -19.340 6.571 2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -19.546 5.029 3.237 1.00 0.00 H new ATOM 1148 N SER A 114 -12.640 3.666 0.280 1.00 0.00 N ATOM 1149 CA SER A 114 -12.238 2.864 -0.884 1.00 0.00 C ATOM 1150 C SER A 114 -12.162 1.366 -0.528 1.00 0.00 C ATOM 1151 O SER A 114 -12.503 0.971 0.588 1.00 0.00 O ATOM 1152 CB SER A 114 -10.886 3.371 -1.427 1.00 0.00 C ATOM 1153 OG SER A 114 -9.802 2.889 -0.648 1.00 0.00 O ATOM 0 H SER A 114 -12.592 3.141 1.153 1.00 0.00 H new ATOM 0 HA SER A 114 -12.994 2.977 -1.661 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.764 3.050 -2.461 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.878 4.461 -1.429 1.00 0.00 H new ATOM 0 HG SER A 114 -8.961 3.044 -1.126 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.647 0.532 -1.442 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.354 -0.886 -1.212 1.00 0.00 C ATOM 1161 C ALA A 115 -10.416 -1.157 -0.010 1.00 0.00 C ATOM 1162 O ALA A 115 -10.398 -2.268 0.522 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.819 -1.450 -2.534 1.00 0.00 C ATOM 0 H ALA A 115 -11.417 0.836 -2.388 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.269 -1.400 -0.918 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.586 -2.508 -2.411 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.574 -1.333 -3.312 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.916 -0.911 -2.821 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.711 -0.138 0.505 1.00 0.00 N ATOM 1170 CA LYS A 116 -8.976 -0.184 1.783 1.00 0.00 C ATOM 1171 C LYS A 116 -9.894 -0.590 2.954 1.00 0.00 C ATOM 1172 O LYS A 116 -9.453 -1.277 3.876 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.284 1.188 1.974 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.846 1.575 3.398 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.894 2.449 4.102 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.437 2.821 5.518 1.00 0.00 C ATOM 1177 NZ LYS A 116 -9.461 3.645 6.208 1.00 0.00 N ATOM 0 H LYS A 116 -9.633 0.764 0.035 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.210 -0.959 1.764 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.402 1.211 1.334 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -8.962 1.960 1.610 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.675 0.672 3.983 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.898 2.110 3.353 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.066 3.355 3.522 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.844 1.916 4.151 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.247 1.914 6.093 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.497 3.370 5.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.184 3.784 7.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.538 4.569 5.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.380 3.160 6.170 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.183 -0.250 2.880 1.00 0.00 N ATOM 1192 CA GLU A 117 -12.191 -0.579 3.901 1.00 0.00 C ATOM 1193 C GLU A 117 -12.553 -2.081 3.959 1.00 0.00 C ATOM 1194 O GLU A 117 -13.115 -2.529 4.959 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.462 0.264 3.685 1.00 0.00 C ATOM 1196 CG GLU A 117 -13.266 1.767 3.935 1.00 0.00 C ATOM 1197 CD GLU A 117 -13.057 2.085 5.422 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -11.904 2.367 5.822 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -14.047 2.075 6.193 1.00 0.00 O ATOM 0 H GLU A 117 -11.567 0.273 2.093 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.739 -0.337 4.863 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.812 0.119 2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -14.246 -0.104 4.346 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -12.406 2.119 3.366 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -14.136 2.311 3.568 1.00 0.00 H new ATOM 1206 N LYS A 118 -12.202 -2.876 2.934 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.389 -4.342 2.910 1.00 0.00 C ATOM 1208 C LYS A 118 -11.074 -5.151 2.833 1.00 0.00 C ATOM 1209 O LYS A 118 -11.057 -6.332 3.185 1.00 0.00 O ATOM 1210 CB LYS A 118 -13.384 -4.721 1.795 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.910 -4.354 0.380 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.821 -4.906 -0.728 1.00 0.00 C ATOM 1213 CE LYS A 118 -15.236 -4.316 -0.661 1.00 0.00 C ATOM 1214 NZ LYS A 118 -16.101 -4.827 -1.758 1.00 0.00 N ATOM 0 H LYS A 118 -11.773 -2.514 2.082 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.812 -4.626 3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.569 -5.794 1.838 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.335 -4.225 1.988 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.858 -3.269 0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.899 -4.734 0.233 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -13.382 -4.685 -1.701 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.877 -5.991 -0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.687 -4.561 0.301 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.180 -3.229 -0.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -17.048 -4.405 -1.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.685 -4.572 -2.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -16.176 -5.862 -1.688 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.967 -4.517 2.429 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.622 -5.113 2.358 1.00 0.00 C ATOM 1230 C LEU A 119 -7.928 -5.225 3.729 1.00 0.00 C ATOM 1231 O LEU A 119 -7.037 -6.065 3.886 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.826 -4.304 1.310 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.307 -4.575 1.269 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.765 -4.419 -0.149 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.544 -3.573 2.150 1.00 0.00 C ATOM 0 H LEU A 119 -9.980 -3.541 2.132 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.686 -6.154 2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.241 -4.514 0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.982 -3.242 1.502 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.162 -5.593 1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.693 -4.615 -0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.265 -5.127 -0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.949 -3.403 -0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.476 -3.787 2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.728 -2.560 1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.886 -3.661 3.181 1.00 0.00 H new ATOM 1247 N LEU A 120 -8.333 -4.427 4.727 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.769 -4.437 6.086 1.00 0.00 C ATOM 1249 C LEU A 120 -8.185 -5.690 6.888 1.00 0.00 C ATOM 1250 O LEU A 120 -8.971 -5.633 7.835 1.00 0.00 O ATOM 1251 CB LEU A 120 -8.081 -3.102 6.798 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.232 -1.907 6.315 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -7.749 -0.620 6.965 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.743 -2.076 6.653 1.00 0.00 C ATOM 0 H LEU A 120 -9.079 -3.741 4.610 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.684 -4.513 6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -9.135 -2.865 6.653 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.928 -3.231 7.869 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.325 -1.857 5.230 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.150 0.225 6.625 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.790 -0.463 6.684 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.674 -0.705 8.049 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.188 -1.210 6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.622 -2.161 7.733 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.361 -2.977 6.173 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.613 -6.824 6.480 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.815 -8.192 6.990 1.00 0.00 C ATOM 1268 C ASP A 121 -6.798 -9.212 6.417 1.00 0.00 C ATOM 1269 O ASP A 121 -6.529 -10.232 7.053 1.00 0.00 O ATOM 1270 CB ASP A 121 -9.252 -8.653 6.666 1.00 0.00 C ATOM 1271 CG ASP A 121 -9.602 -10.007 7.308 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.689 -10.075 8.558 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -9.825 -10.986 6.557 1.00 0.00 O ATOM 0 H ASP A 121 -6.936 -6.814 5.717 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.654 -8.159 8.068 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.958 -7.898 7.013 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.370 -8.727 5.585 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.212 -8.949 5.237 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.390 -9.910 4.482 1.00 0.00 C ATOM 1280 C GLU A 122 -3.970 -10.163 5.049 1.00 0.00 C ATOM 1281 O GLU A 122 -3.316 -11.127 4.644 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.277 -9.427 3.022 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.602 -9.421 2.245 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.136 -10.842 2.022 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -8.007 -11.289 2.803 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -6.691 -11.520 1.066 1.00 0.00 O ATOM 0 H GLU A 122 -6.298 -8.045 4.772 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.905 -10.867 4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -4.864 -8.418 3.018 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.566 -10.064 2.496 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.342 -8.836 2.792 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.457 -8.932 1.282 1.00 0.00 H new ATOM 1293 N MET A 123 -3.490 -9.329 5.979 1.00 0.00 N ATOM 1294 CA MET A 123 -2.110 -9.275 6.492 1.00 0.00 C ATOM 1295 C MET A 123 -2.049 -8.371 7.743 1.00 0.00 C ATOM 1296 O MET A 123 -3.076 -7.836 8.164 1.00 0.00 O ATOM 1297 CB MET A 123 -1.153 -8.816 5.364 1.00 0.00 C ATOM 1298 CG MET A 123 -1.580 -7.483 4.730 1.00 0.00 C ATOM 1299 SD MET A 123 -2.050 -7.559 2.987 1.00 0.00 S ATOM 1300 CE MET A 123 -2.999 -6.020 2.942 1.00 0.00 C ATOM 0 H MET A 123 -4.088 -8.631 6.422 1.00 0.00 H new ATOM 0 HA MET A 123 -1.782 -10.266 6.805 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.145 -8.716 5.767 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.113 -9.584 4.592 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.422 -7.085 5.297 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.760 -6.773 4.836 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.392 -5.864 1.937 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.826 -6.082 3.649 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.352 -5.186 3.212 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.867 -8.187 8.342 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.681 -7.449 9.602 1.00 0.00 C ATOM 1312 C GLN A 124 0.530 -6.487 9.592 1.00 0.00 C ATOM 1313 O GLN A 124 0.722 -5.735 10.546 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.628 -8.480 10.746 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.816 -7.865 12.143 1.00 0.00 C ATOM 1316 CD GLN A 124 -1.138 -8.931 13.189 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.271 -9.463 13.876 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.395 -9.295 13.346 1.00 0.00 N ATOM 0 H GLN A 124 0.005 -8.553 7.959 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.527 -6.778 9.749 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -1.401 -9.231 10.582 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.331 -8.997 10.713 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.091 -7.333 12.432 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.620 -7.130 12.112 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.126 -8.861 12.782 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.637 -10.010 14.032 1.00 0.00 H new ATOM 1327 N ASP A 125 1.327 -6.448 8.513 1.00 0.00 N ATOM 1328 CA ASP A 125 2.622 -5.731 8.479 1.00 0.00 C ATOM 1329 C ASP A 125 2.674 -4.664 7.370 1.00 0.00 C ATOM 1330 O ASP A 125 2.687 -3.471 7.667 1.00 0.00 O ATOM 1331 CB ASP A 125 3.760 -6.757 8.350 1.00 0.00 C ATOM 1332 CG ASP A 125 5.143 -6.086 8.402 1.00 0.00 C ATOM 1333 OD1 ASP A 125 5.768 -5.927 7.328 1.00 0.00 O ATOM 1334 OD2 ASP A 125 5.597 -5.728 9.515 1.00 0.00 O ATOM 0 H ASP A 125 1.096 -6.912 7.635 1.00 0.00 H new ATOM 0 HA ASP A 125 2.743 -5.183 9.413 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.681 -7.490 9.153 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.655 -7.300 7.411 1.00 0.00 H new ATOM 1339 N VAL A 126 2.604 -5.077 6.101 1.00 0.00 N ATOM 1340 CA VAL A 126 2.399 -4.179 4.937 1.00 0.00 C ATOM 1341 C VAL A 126 0.996 -3.524 4.962 1.00 0.00 C ATOM 1342 O VAL A 126 0.705 -2.601 4.206 1.00 0.00 O ATOM 1343 CB VAL A 126 2.686 -4.959 3.629 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.553 -5.926 3.251 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.040 -4.031 2.458 1.00 0.00 C ATOM 0 H VAL A 126 2.688 -6.059 5.839 1.00 0.00 H new ATOM 0 HA VAL A 126 3.104 -3.350 4.990 1.00 0.00 H new ATOM 0 HB VAL A 126 3.566 -5.567 3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.810 -6.444 2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.415 -6.655 4.049 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.629 -5.366 3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.232 -4.628 1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.209 -3.351 2.268 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.931 -3.454 2.707 1.00 0.00 H new ATOM 1355 N TYR A 127 0.132 -3.975 5.883 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.208 -3.457 6.168 1.00 0.00 C ATOM 1357 C TYR A 127 -1.223 -2.358 7.249 1.00 0.00 C ATOM 1358 O TYR A 127 -2.161 -1.565 7.313 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.077 -4.678 6.535 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.929 -4.635 7.790 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -2.328 -4.540 9.059 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -4.314 -4.830 7.693 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -3.110 -4.621 10.224 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -5.113 -4.862 8.849 1.00 0.00 C ATOM 1365 CZ TYR A 127 -4.512 -4.763 10.124 1.00 0.00 C ATOM 1366 OH TYR A 127 -5.270 -4.830 11.255 1.00 0.00 O ATOM 0 H TYR A 127 0.369 -4.763 6.486 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.610 -2.948 5.292 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.743 -4.870 5.694 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.413 -5.539 6.619 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -1.260 -4.404 9.138 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.771 -4.957 6.722 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.639 -4.575 11.195 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -6.185 -4.962 8.763 1.00 0.00 H new ATOM 0 HH TYR A 127 -6.214 -4.926 11.011 1.00 0.00 H new ATOM 1376 N ASN A 128 -0.174 -2.267 8.073 1.00 0.00 N ATOM 1377 CA ASN A 128 -0.157 -1.430 9.283 1.00 0.00 C ATOM 1378 C ASN A 128 -0.211 0.084 8.986 1.00 0.00 C ATOM 1379 O ASN A 128 -0.723 0.874 9.782 1.00 0.00 O ATOM 1380 CB ASN A 128 1.074 -1.820 10.122 1.00 0.00 C ATOM 1381 CG ASN A 128 0.733 -1.981 11.596 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.599 -1.017 12.340 1.00 0.00 O ATOM 1383 ND2 ASN A 128 0.588 -3.215 12.051 1.00 0.00 N ATOM 0 H ASN A 128 0.697 -2.776 7.920 1.00 0.00 H new ATOM 0 HA ASN A 128 -1.067 -1.622 9.851 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.490 -2.753 9.742 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.845 -1.058 10.010 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.362 -3.373 13.033 1.00 0.00 H new ATOM 0 HD22 ASN A 128 0.703 -4.008 11.420 1.00 0.00 H new ATOM 1390 N LYS A 129 0.247 0.487 7.793 1.00 0.00 N ATOM 1391 CA LYS A 129 0.103 1.848 7.252 1.00 0.00 C ATOM 1392 C LYS A 129 -1.273 2.080 6.600 1.00 0.00 C ATOM 1393 O LYS A 129 -1.802 3.186 6.641 1.00 0.00 O ATOM 1394 CB LYS A 129 1.327 2.138 6.353 1.00 0.00 C ATOM 1395 CG LYS A 129 1.054 2.074 4.845 1.00 0.00 C ATOM 1396 CD LYS A 129 0.571 3.446 4.341 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.216 3.286 3.045 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.599 3.680 1.870 1.00 0.00 N ATOM 0 H LYS A 129 0.742 -0.141 7.159 1.00 0.00 H new ATOM 0 HA LYS A 129 0.108 2.586 8.054 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.710 3.129 6.596 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.114 1.424 6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.960 1.780 4.315 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.301 1.314 4.635 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.054 3.920 5.098 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.426 4.102 4.177 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.537 2.250 2.937 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.118 3.897 3.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.256 3.178 1.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.518 4.706 1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.595 3.432 2.039 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.894 1.046 6.029 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.197 1.135 5.336 1.00 0.00 C ATOM 1414 C ILE A 130 -4.317 1.459 6.346 1.00 0.00 C ATOM 1415 O ILE A 130 -5.262 2.171 6.020 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.430 -0.147 4.496 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.338 -0.269 3.403 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.828 -0.172 3.858 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.412 -1.548 2.564 1.00 0.00 C ATOM 0 H ILE A 130 -1.505 0.103 6.031 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.203 1.962 4.626 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.366 -1.001 5.171 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.412 0.591 2.737 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.359 -0.220 3.880 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.947 -1.088 3.279 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.586 -0.136 4.641 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.944 0.690 3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.610 -1.546 1.826 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.305 -2.416 3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.374 -1.593 2.054 1.00 0.00 H new ATOM 1431 N SER A 131 -4.143 1.070 7.610 1.00 0.00 N ATOM 1432 CA SER A 131 -4.986 1.470 8.752 1.00 0.00 C ATOM 1433 C SER A 131 -4.901 2.972 9.116 1.00 0.00 C ATOM 1434 O SER A 131 -5.583 3.423 10.039 1.00 0.00 O ATOM 1435 CB SER A 131 -4.597 0.637 9.985 1.00 0.00 C ATOM 1436 OG SER A 131 -4.616 -0.755 9.704 1.00 0.00 O ATOM 0 H SER A 131 -3.385 0.445 7.883 1.00 0.00 H new ATOM 0 HA SER A 131 -6.015 1.286 8.445 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.602 0.927 10.321 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.285 0.853 10.802 1.00 0.00 H new ATOM 0 HG SER A 131 -4.362 -1.255 10.508 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.066 3.751 8.419 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.795 5.172 8.668 1.00 0.00 C ATOM 1444 C GLN A 132 -3.994 5.978 7.374 1.00 0.00 C ATOM 1445 O GLN A 132 -4.757 6.942 7.362 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.360 5.343 9.212 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.086 4.553 10.504 1.00 0.00 C ATOM 1448 CD GLN A 132 -0.614 4.617 10.917 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -0.072 5.668 11.236 1.00 0.00 O ATOM 1450 NE2 GLN A 132 0.095 3.504 10.927 1.00 0.00 N ATOM 0 H GLN A 132 -3.535 3.390 7.627 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.493 5.550 9.415 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.651 5.026 8.447 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.176 6.401 9.398 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.705 4.949 11.309 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.377 3.512 10.361 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.340 2.620 10.664 1.00 0.00 H new ATOM 0 HE22 GLN A 132 1.078 3.528 11.198 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.329 5.567 6.286 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.499 6.012 4.893 1.00 0.00 C ATOM 1461 C ALA A 133 -3.123 7.473 4.578 1.00 0.00 C ATOM 1462 O ALA A 133 -3.188 7.880 3.417 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.908 5.633 4.404 1.00 0.00 C ATOM 0 H ALA A 133 -2.600 4.858 6.361 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.746 5.471 4.319 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.036 5.962 3.373 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.033 4.552 4.458 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.654 6.117 5.034 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.661 8.236 5.565 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.202 9.632 5.423 1.00 0.00 C ATOM 1471 C GLU A 134 -0.718 9.736 5.001 1.00 0.00 C ATOM 1472 O GLU A 134 -0.147 10.827 4.954 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.455 10.403 6.733 1.00 0.00 C ATOM 1474 CG GLU A 134 -3.947 10.558 7.054 1.00 0.00 C ATOM 1475 CD GLU A 134 -4.152 11.448 8.290 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -4.442 12.657 8.127 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.030 10.948 9.435 1.00 0.00 O ATOM 0 H GLU A 134 -2.590 7.895 6.524 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.781 10.084 4.618 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.963 9.884 7.555 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.999 11.390 6.662 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.464 10.992 6.198 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.389 9.577 7.230 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.074 8.604 4.708 1.00 0.00 N ATOM 1485 CA ASN A 135 1.370 8.495 4.505 1.00 0.00 C ATOM 1486 C ASN A 135 1.796 8.892 3.075 1.00 0.00 C ATOM 1487 O ASN A 135 1.823 8.062 2.162 1.00 0.00 O ATOM 1488 CB ASN A 135 1.816 7.067 4.866 1.00 0.00 C ATOM 1489 CG ASN A 135 1.387 6.646 6.271 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.275 6.178 6.484 1.00 0.00 O ATOM 1491 ND2 ASN A 135 2.248 6.799 7.260 1.00 0.00 N ATOM 0 H ASN A 135 -0.558 7.713 4.603 1.00 0.00 H new ATOM 0 HA ASN A 135 1.872 9.205 5.163 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.401 6.368 4.140 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.901 7.000 4.788 1.00 0.00 H new ATOM 0 HD21 ASN A 135 1.989 6.527 8.208 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.172 7.189 7.076 1.00 0.00 H new ATOM 1498 N SER A 136 2.158 10.161 2.882 1.00 0.00 N ATOM 1499 CA SER A 136 2.795 10.666 1.653 1.00 0.00 C ATOM 1500 C SER A 136 4.127 9.945 1.352 1.00 0.00 C ATOM 1501 O SER A 136 4.773 9.423 2.263 1.00 0.00 O ATOM 1502 CB SER A 136 3.048 12.176 1.769 1.00 0.00 C ATOM 1503 OG SER A 136 1.851 12.887 2.064 1.00 0.00 O ATOM 0 H SER A 136 2.016 10.885 3.586 1.00 0.00 H new ATOM 0 HA SER A 136 2.109 10.466 0.830 1.00 0.00 H new ATOM 0 HB2 SER A 136 3.785 12.363 2.550 1.00 0.00 H new ATOM 0 HB3 SER A 136 3.472 12.547 0.836 1.00 0.00 H new ATOM 0 HG SER A 136 2.048 13.845 2.133 1.00 0.00 H new ATOM 1509 N ASP A 137 4.523 9.892 0.074 1.00 0.00 N ATOM 1510 CA ASP A 137 5.664 9.158 -0.513 1.00 0.00 C ATOM 1511 C ASP A 137 5.626 7.616 -0.370 1.00 0.00 C ATOM 1512 O ASP A 137 6.066 6.910 -1.278 1.00 0.00 O ATOM 1513 CB ASP A 137 7.029 9.790 -0.169 1.00 0.00 C ATOM 1514 CG ASP A 137 7.597 9.506 1.235 1.00 0.00 C ATOM 1515 OD1 ASP A 137 8.003 8.348 1.503 1.00 0.00 O ATOM 1516 OD2 ASP A 137 7.747 10.467 2.027 1.00 0.00 O ATOM 0 H ASP A 137 4.011 10.405 -0.644 1.00 0.00 H new ATOM 0 HA ASP A 137 5.531 9.293 -1.586 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.756 9.447 -0.905 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.942 10.870 -0.287 1.00 0.00 H new ATOM 1521 N ASP A 138 5.025 7.082 0.696 1.00 0.00 N ATOM 1522 CA ASP A 138 4.877 5.642 0.931 1.00 0.00 C ATOM 1523 C ASP A 138 3.843 4.997 -0.006 1.00 0.00 C ATOM 1524 O ASP A 138 4.057 3.879 -0.468 1.00 0.00 O ATOM 1525 CB ASP A 138 4.501 5.394 2.398 1.00 0.00 C ATOM 1526 CG ASP A 138 4.390 3.893 2.701 1.00 0.00 C ATOM 1527 OD1 ASP A 138 3.284 3.339 2.499 1.00 0.00 O ATOM 1528 OD2 ASP A 138 5.397 3.290 3.141 1.00 0.00 O ATOM 0 H ASP A 138 4.618 7.652 1.438 1.00 0.00 H new ATOM 0 HA ASP A 138 5.836 5.172 0.712 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.251 5.844 3.049 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.552 5.883 2.620 1.00 0.00 H new ATOM 1533 N TRP A 139 2.755 5.700 -0.348 1.00 0.00 N ATOM 1534 CA TRP A 139 1.758 5.214 -1.310 1.00 0.00 C ATOM 1535 C TRP A 139 2.344 4.912 -2.701 1.00 0.00 C ATOM 1536 O TRP A 139 1.834 4.028 -3.389 1.00 0.00 O ATOM 1537 CB TRP A 139 0.595 6.210 -1.405 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.524 5.994 -0.432 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.897 6.830 0.559 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.451 4.869 -0.372 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.991 6.308 1.224 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.364 5.086 0.702 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.590 3.674 -1.110 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.358 4.152 1.033 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.590 2.738 -0.789 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.475 2.973 0.277 1.00 0.00 C ATOM 0 H TRP A 139 2.542 6.621 0.035 1.00 0.00 H new ATOM 0 HA TRP A 139 1.391 4.260 -0.932 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.989 7.216 -1.260 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.187 6.170 -2.415 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.414 7.766 0.797 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.463 6.768 2.002 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -0.919 3.475 -1.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.027 4.338 1.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.678 1.830 -1.367 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.242 2.251 0.514 1.00 0.00 H new ATOM 1557 N LEU A 140 3.447 5.568 -3.085 1.00 0.00 N ATOM 1558 CA LEU A 140 4.208 5.210 -4.284 1.00 0.00 C ATOM 1559 C LEU A 140 5.022 3.929 -4.048 1.00 0.00 C ATOM 1560 O LEU A 140 4.861 2.965 -4.798 1.00 0.00 O ATOM 1561 CB LEU A 140 5.074 6.410 -4.718 1.00 0.00 C ATOM 1562 CG LEU A 140 5.901 6.170 -5.999 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.019 5.875 -7.222 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.768 7.404 -6.282 1.00 0.00 C ATOM 0 H LEU A 140 3.834 6.360 -2.573 1.00 0.00 H new ATOM 0 HA LEU A 140 3.528 4.986 -5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.426 7.272 -4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.753 6.665 -3.904 1.00 0.00 H new ATOM 0 HG LEU A 140 6.524 5.292 -5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.651 5.714 -8.096 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.424 4.981 -7.034 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.356 6.720 -7.405 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.353 7.238 -7.186 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.127 8.275 -6.420 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.440 7.577 -5.441 1.00 0.00 H new ATOM 1576 N THR A 141 5.847 3.878 -2.992 1.00 0.00 N ATOM 1577 CA THR A 141 6.721 2.732 -2.672 1.00 0.00 C ATOM 1578 C THR A 141 5.937 1.434 -2.471 1.00 0.00 C ATOM 1579 O THR A 141 6.347 0.392 -2.976 1.00 0.00 O ATOM 1580 CB THR A 141 7.557 3.054 -1.425 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.262 4.256 -1.648 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.580 1.966 -1.090 1.00 0.00 C ATOM 0 H THR A 141 5.929 4.643 -2.323 1.00 0.00 H new ATOM 0 HA THR A 141 7.379 2.571 -3.526 1.00 0.00 H new ATOM 0 HB THR A 141 6.863 3.131 -0.588 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.798 4.472 -0.857 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.138 2.253 -0.199 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.063 1.024 -0.906 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.269 1.844 -1.926 1.00 0.00 H new ATOM 1590 N ILE A 142 4.788 1.488 -1.797 1.00 0.00 N ATOM 1591 CA ILE A 142 3.934 0.316 -1.528 1.00 0.00 C ATOM 1592 C ILE A 142 3.244 -0.195 -2.806 1.00 0.00 C ATOM 1593 O ILE A 142 3.059 -1.400 -2.976 1.00 0.00 O ATOM 1594 CB ILE A 142 2.966 0.652 -0.356 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.840 -0.514 0.654 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.600 1.169 -0.852 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.892 -0.209 1.824 1.00 0.00 C ATOM 0 H ILE A 142 4.413 2.356 -1.414 1.00 0.00 H new ATOM 0 HA ILE A 142 4.544 -0.528 -1.205 1.00 0.00 H new ATOM 0 HB ILE A 142 3.416 1.479 0.194 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.485 -1.402 0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.828 -0.751 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.962 1.389 0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.745 2.076 -1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.126 0.408 -1.472 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.851 -1.069 2.493 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.258 0.660 2.372 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.894 -0.001 1.439 1.00 0.00 H new ATOM 1609 N SER A 143 2.939 0.688 -3.763 1.00 0.00 N ATOM 1610 CA SER A 143 2.330 0.301 -5.045 1.00 0.00 C ATOM 1611 C SER A 143 3.276 -0.513 -5.946 1.00 0.00 C ATOM 1612 O SER A 143 2.819 -1.262 -6.810 1.00 0.00 O ATOM 1613 CB SER A 143 1.798 1.532 -5.799 1.00 0.00 C ATOM 1614 OG SER A 143 2.814 2.289 -6.443 1.00 0.00 O ATOM 0 H SER A 143 3.106 1.690 -3.673 1.00 0.00 H new ATOM 0 HA SER A 143 1.494 -0.353 -4.795 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.073 1.205 -6.544 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.267 2.175 -5.098 1.00 0.00 H new ATOM 0 HG SER A 143 3.455 2.611 -5.775 1.00 0.00 H new ATOM 1620 N ASN A 144 4.591 -0.423 -5.706 1.00 0.00 N ATOM 1621 CA ASN A 144 5.606 -1.183 -6.442 1.00 0.00 C ATOM 1622 C ASN A 144 5.693 -2.660 -5.998 1.00 0.00 C ATOM 1623 O ASN A 144 6.314 -3.459 -6.704 1.00 0.00 O ATOM 1624 CB ASN A 144 6.972 -0.480 -6.333 1.00 0.00 C ATOM 1625 CG ASN A 144 7.081 0.745 -7.238 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.566 0.661 -8.361 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.660 1.914 -6.791 1.00 0.00 N ATOM 0 H ASN A 144 4.982 0.186 -4.988 1.00 0.00 H new ATOM 0 HA ASN A 144 5.301 -1.206 -7.488 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.139 -0.178 -5.299 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.761 -1.187 -6.590 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.739 2.743 -7.379 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.256 1.988 -5.857 1.00 0.00 H new ATOM 1634 N GLU A 145 5.072 -3.044 -4.870 1.00 0.00 N ATOM 1635 CA GLU A 145 5.039 -4.434 -4.386 1.00 0.00 C ATOM 1636 C GLU A 145 3.630 -5.050 -4.289 1.00 0.00 C ATOM 1637 O GLU A 145 3.505 -6.276 -4.338 1.00 0.00 O ATOM 1638 CB GLU A 145 5.822 -4.560 -3.066 1.00 0.00 C ATOM 1639 CG GLU A 145 5.271 -3.732 -1.897 1.00 0.00 C ATOM 1640 CD GLU A 145 6.157 -3.881 -0.649 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.779 -2.879 -0.224 1.00 0.00 O ATOM 1642 OE2 GLU A 145 6.246 -4.998 -0.087 1.00 0.00 O ATOM 0 H GLU A 145 4.574 -2.392 -4.263 1.00 0.00 H new ATOM 0 HA GLU A 145 5.535 -5.032 -5.151 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.839 -5.609 -2.771 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.855 -4.263 -3.245 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.216 -2.682 -2.185 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.255 -4.053 -1.666 1.00 0.00 H new ATOM 1649 N PHE A 146 2.559 -4.247 -4.211 1.00 0.00 N ATOM 1650 CA PHE A 146 1.205 -4.750 -3.946 1.00 0.00 C ATOM 1651 C PHE A 146 0.571 -5.538 -5.093 1.00 0.00 C ATOM 1652 O PHE A 146 -0.354 -6.311 -4.854 1.00 0.00 O ATOM 1653 CB PHE A 146 0.280 -3.619 -3.479 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.118 -3.794 -2.033 1.00 0.00 C ATOM 1655 CD1 PHE A 146 -1.065 -4.770 -1.671 1.00 0.00 C ATOM 1656 CD2 PHE A 146 0.475 -2.997 -1.043 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -1.402 -4.961 -0.321 1.00 0.00 C ATOM 1658 CE2 PHE A 146 0.119 -3.171 0.304 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.810 -4.158 0.668 1.00 0.00 C ATOM 0 H PHE A 146 2.607 -3.235 -4.329 1.00 0.00 H new ATOM 0 HA PHE A 146 1.328 -5.475 -3.142 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.783 -2.660 -3.606 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.613 -3.596 -4.104 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.534 -5.374 -2.434 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.205 -2.250 -1.317 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.115 -5.724 -0.044 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.562 -2.543 1.063 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.069 -4.300 1.707 1.00 0.00 H new ATOM 1669 N ASP A 147 1.117 -5.401 -6.301 1.00 0.00 N ATOM 1670 CA ASP A 147 0.758 -6.135 -7.518 1.00 0.00 C ATOM 1671 C ASP A 147 0.650 -7.655 -7.306 1.00 0.00 C ATOM 1672 O ASP A 147 -0.201 -8.318 -7.903 1.00 0.00 O ATOM 1673 CB ASP A 147 1.869 -5.842 -8.534 1.00 0.00 C ATOM 1674 CG ASP A 147 1.471 -6.216 -9.971 1.00 0.00 C ATOM 1675 OD1 ASP A 147 2.124 -7.107 -10.562 1.00 0.00 O ATOM 1676 OD2 ASP A 147 0.502 -5.622 -10.502 1.00 0.00 O ATOM 0 H ASP A 147 1.869 -4.733 -6.468 1.00 0.00 H new ATOM 0 HA ASP A 147 -0.227 -5.810 -7.853 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.121 -4.782 -8.495 1.00 0.00 H new ATOM 0 HB3 ASP A 147 2.766 -6.394 -8.254 1.00 0.00 H new ATOM 1681 N LEU A 148 1.507 -8.175 -6.422 1.00 0.00 N ATOM 1682 CA LEU A 148 1.643 -9.593 -6.072 1.00 0.00 C ATOM 1683 C LEU A 148 1.083 -9.948 -4.679 1.00 0.00 C ATOM 1684 O LEU A 148 0.946 -11.128 -4.353 1.00 0.00 O ATOM 1685 CB LEU A 148 3.140 -9.937 -6.166 1.00 0.00 C ATOM 1686 CG LEU A 148 3.736 -9.901 -7.591 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.243 -10.180 -7.514 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.075 -10.919 -8.534 1.00 0.00 C ATOM 0 H LEU A 148 2.159 -7.587 -5.903 1.00 0.00 H new ATOM 0 HA LEU A 148 1.047 -10.184 -6.767 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.696 -9.240 -5.539 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.294 -10.933 -5.750 1.00 0.00 H new ATOM 0 HG LEU A 148 3.546 -8.909 -8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.669 -10.156 -8.517 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.723 -9.420 -6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.409 -11.163 -7.073 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.532 -10.851 -9.521 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.214 -11.925 -8.139 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.009 -10.704 -8.612 1.00 0.00 H new ATOM 1700 N ILE A 149 0.750 -8.947 -3.861 1.00 0.00 N ATOM 1701 CA ILE A 149 0.225 -9.094 -2.487 1.00 0.00 C ATOM 1702 C ILE A 149 -1.304 -9.090 -2.487 1.00 0.00 C ATOM 1703 O ILE A 149 -1.930 -10.034 -2.005 1.00 0.00 O ATOM 1704 CB ILE A 149 0.767 -7.964 -1.578 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.309 -7.935 -1.572 1.00 0.00 C ATOM 1706 CG2 ILE A 149 0.222 -8.091 -0.141 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.856 -6.681 -0.887 1.00 0.00 C ATOM 0 H ILE A 149 0.839 -7.970 -4.142 1.00 0.00 H new ATOM 0 HA ILE A 149 0.564 -10.052 -2.093 1.00 0.00 H new ATOM 0 HB ILE A 149 0.414 -7.020 -1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.686 -8.821 -1.061 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.676 -7.978 -2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.621 -7.283 0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.866 -8.030 -0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.525 -9.050 0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.946 -6.702 -0.906 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.501 -5.795 -1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.511 -6.651 0.147 1.00 0.00 H new ATOM 1719 N SER A 150 -1.910 -8.040 -3.040 1.00 0.00 N ATOM 1720 CA SER A 150 -3.372 -7.895 -3.110 1.00 0.00 C ATOM 1721 C SER A 150 -3.838 -6.974 -4.242 1.00 0.00 C ATOM 1722 O SER A 150 -3.506 -5.786 -4.299 1.00 0.00 O ATOM 1723 CB SER A 150 -3.951 -7.387 -1.785 1.00 0.00 C ATOM 1724 OG SER A 150 -5.370 -7.460 -1.851 1.00 0.00 O ATOM 0 H SER A 150 -1.402 -7.259 -3.456 1.00 0.00 H new ATOM 0 HA SER A 150 -3.747 -8.897 -3.318 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.580 -7.988 -0.955 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.633 -6.360 -1.602 1.00 0.00 H new ATOM 0 HG SER A 150 -5.748 -7.293 -0.962 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.686 -7.521 -5.121 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.240 -6.817 -6.280 1.00 0.00 C ATOM 1732 C ARG A 151 -6.229 -5.704 -5.890 1.00 0.00 C ATOM 1733 O ARG A 151 -6.409 -4.749 -6.646 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.899 -7.837 -7.228 1.00 0.00 C ATOM 1735 CG ARG A 151 -5.002 -9.033 -7.617 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.681 -8.642 -8.294 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.943 -7.951 -9.562 1.00 0.00 N ATOM 1738 CZ ARG A 151 -3.102 -7.226 -10.280 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.832 -7.114 -9.962 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -3.569 -6.608 -11.338 1.00 0.00 N ATOM 0 H ARG A 151 -5.012 -8.484 -5.044 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.417 -6.318 -6.791 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.804 -8.218 -6.756 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.207 -7.321 -8.137 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.779 -9.611 -6.720 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.560 -9.687 -8.287 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.103 -7.996 -7.633 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.080 -9.533 -8.475 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.888 -8.041 -9.934 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.468 -7.595 -9.139 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.210 -6.546 -10.538 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.555 -6.695 -11.586 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.947 -6.041 -11.913 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.823 -5.766 -4.689 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.741 -4.739 -4.174 1.00 0.00 C ATOM 1756 C LEU A 152 -7.024 -3.433 -3.801 1.00 0.00 C ATOM 1757 O LEU A 152 -7.635 -2.368 -3.886 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.522 -5.295 -2.965 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.504 -6.443 -3.268 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -10.109 -6.935 -1.945 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.630 -6.012 -4.220 1.00 0.00 C ATOM 0 H LEU A 152 -6.678 -6.540 -4.040 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.435 -4.492 -4.977 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.804 -5.643 -2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.080 -4.476 -2.510 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.950 -7.240 -3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.807 -7.748 -2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -9.313 -7.292 -1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.637 -6.115 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -11.295 -6.856 -4.402 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -11.195 -5.196 -3.770 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.200 -5.678 -5.164 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.727 -3.471 -3.465 1.00 0.00 N ATOM 1774 CA LEU A 153 -4.962 -2.271 -3.111 1.00 0.00 C ATOM 1775 C LEU A 153 -4.799 -1.344 -4.321 1.00 0.00 C ATOM 1776 O LEU A 153 -4.950 -0.134 -4.187 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.624 -2.712 -2.495 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.787 -1.631 -1.780 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.007 -0.784 -2.789 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.585 -0.746 -0.814 1.00 0.00 C ATOM 0 H LEU A 153 -5.182 -4.332 -3.431 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.498 -1.681 -2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.828 -3.509 -1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.013 -3.143 -3.288 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.083 -2.178 -1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.426 -0.030 -2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.335 -1.425 -3.360 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.704 -0.293 -3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.919 -0.015 -0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.372 -0.227 -1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.032 -1.366 -0.037 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.596 -1.911 -5.511 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.611 -1.206 -6.815 1.00 0.00 C ATOM 1794 C VAL A 154 -5.870 -0.345 -6.978 1.00 0.00 C ATOM 1795 O VAL A 154 -5.777 0.800 -7.418 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.526 -2.171 -8.024 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -4.265 -1.410 -9.336 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -3.419 -3.219 -7.837 1.00 0.00 C ATOM 0 H VAL A 154 -4.409 -2.909 -5.608 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.723 -0.575 -6.807 1.00 0.00 H new ATOM 0 HB VAL A 154 -5.491 -2.674 -8.081 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -4.211 -2.118 -10.163 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -5.076 -0.704 -9.515 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.322 -0.868 -9.261 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -3.391 -3.877 -8.705 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.457 -2.717 -7.730 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.622 -3.807 -6.942 1.00 0.00 H new ATOM 1808 N ARG A 155 -7.036 -0.857 -6.564 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.283 -0.089 -6.588 1.00 0.00 C ATOM 1810 C ARG A 155 -8.372 0.907 -5.418 1.00 0.00 C ATOM 1811 O ARG A 155 -8.854 2.029 -5.594 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.498 -1.033 -6.598 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.574 -1.869 -7.886 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.802 -2.784 -7.869 1.00 0.00 C ATOM 1815 NE ARG A 155 -10.906 -3.559 -9.117 1.00 0.00 N ATOM 1816 CZ ARG A 155 -11.703 -3.340 -10.155 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -12.513 -2.302 -10.220 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -11.691 -4.185 -11.161 1.00 0.00 N ATOM 0 H ARG A 155 -7.140 -1.807 -6.206 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.288 0.497 -7.507 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.445 -1.699 -5.737 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.411 -0.448 -6.492 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.619 -1.208 -8.752 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.670 -2.469 -7.990 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -10.740 -3.464 -7.020 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.703 -2.186 -7.733 1.00 0.00 H new ATOM 0 HE ARG A 155 -10.287 -4.366 -9.193 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -12.543 -1.630 -9.453 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -13.110 -2.171 -11.037 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -11.074 -4.997 -11.138 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -12.298 -4.029 -11.965 1.00 0.00 H new ATOM 1832 N ALA A 156 -7.847 0.537 -4.244 1.00 0.00 N ATOM 1833 CA ALA A 156 -7.906 1.337 -3.015 1.00 0.00 C ATOM 1834 C ALA A 156 -7.058 2.612 -3.071 1.00 0.00 C ATOM 1835 O ALA A 156 -7.398 3.585 -2.400 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.457 0.486 -1.822 1.00 0.00 C ATOM 0 H ALA A 156 -7.357 -0.349 -4.119 1.00 0.00 H new ATOM 0 HA ALA A 156 -8.944 1.651 -2.903 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.502 1.083 -0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.115 -0.377 -1.723 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.434 0.146 -1.982 1.00 0.00 H new ATOM 1842 N GLN A 157 -5.987 2.607 -3.869 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.120 3.768 -4.089 1.00 0.00 C ATOM 1844 C GLN A 157 -5.603 4.680 -5.237 1.00 0.00 C ATOM 1845 O GLN A 157 -5.292 5.870 -5.237 1.00 0.00 O ATOM 1846 CB GLN A 157 -3.673 3.295 -4.334 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.512 2.522 -5.653 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.084 2.045 -5.898 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.212 2.800 -6.302 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.800 0.775 -5.703 1.00 0.00 N ATOM 0 H GLN A 157 -5.693 1.781 -4.390 1.00 0.00 H new ATOM 0 HA GLN A 157 -5.161 4.378 -3.186 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.010 4.160 -4.342 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.358 2.660 -3.506 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.180 1.661 -5.646 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.823 3.160 -6.481 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.521 0.137 -5.366 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.859 0.429 -5.889 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.357 4.148 -6.212 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.838 4.910 -7.375 1.00 0.00 C ATOM 1861 C GLN A 158 -8.142 5.654 -7.060 1.00 0.00 C ATOM 1862 O GLN A 158 -8.251 6.839 -7.376 1.00 0.00 O ATOM 1863 CB GLN A 158 -7.012 3.977 -8.591 1.00 0.00 C ATOM 1864 CG GLN A 158 -5.676 3.530 -9.213 1.00 0.00 C ATOM 1865 CD GLN A 158 -4.891 4.693 -9.826 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -5.333 5.350 -10.760 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -3.720 5.009 -9.318 1.00 0.00 N ATOM 0 H GLN A 158 -6.652 3.171 -6.215 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.088 5.662 -7.620 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.576 3.095 -8.286 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -7.605 4.487 -9.350 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.067 3.049 -8.448 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.870 2.783 -9.982 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.340 4.470 -8.540 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.192 5.793 -9.702 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.106 4.980 -6.414 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.311 5.586 -5.821 1.00 0.00 C ATOM 1878 C GLN A 159 -11.246 6.283 -6.832 1.00 0.00 C ATOM 1879 O GLN A 159 -12.013 7.172 -6.457 1.00 0.00 O ATOM 1880 CB GLN A 159 -9.920 6.522 -4.656 1.00 0.00 C ATOM 1881 CG GLN A 159 -8.960 5.862 -3.661 1.00 0.00 C ATOM 1882 CD GLN A 159 -8.702 6.736 -2.442 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -8.680 7.956 -2.502 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -8.515 6.161 -1.282 1.00 0.00 N ATOM 0 H GLN A 159 -9.069 3.969 -6.285 1.00 0.00 H new ATOM 0 HA GLN A 159 -10.906 4.759 -5.433 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.456 7.422 -5.059 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -10.822 6.836 -4.130 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.374 4.906 -3.339 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -8.014 5.648 -4.159 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -8.529 5.144 -1.209 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -8.355 6.730 -0.451 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.195 5.907 -8.116 1.00 0.00 N ATOM 1894 CA ASN A 160 -12.054 6.486 -9.151 1.00 0.00 C ATOM 1895 C ASN A 160 -13.492 5.929 -9.071 1.00 0.00 C ATOM 1896 O ASN A 160 -13.845 4.955 -9.742 1.00 0.00 O ATOM 1897 CB ASN A 160 -11.424 6.304 -10.543 1.00 0.00 C ATOM 1898 CG ASN A 160 -12.306 6.931 -11.622 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -12.854 8.016 -11.454 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -12.503 6.259 -12.742 1.00 0.00 N ATOM 0 H ASN A 160 -10.556 5.192 -8.465 1.00 0.00 H new ATOM 0 HA ASN A 160 -12.133 7.558 -8.972 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -10.435 6.763 -10.563 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -11.287 5.243 -10.750 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -13.110 6.642 -13.466 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -12.048 5.357 -12.882 1.00 0.00 H new ATOM 1907 N TRP A 161 -14.322 6.570 -8.244 1.00 0.00 N ATOM 1908 CA TRP A 161 -15.717 6.193 -7.977 1.00 0.00 C ATOM 1909 C TRP A 161 -16.753 7.109 -8.666 1.00 0.00 C ATOM 1910 O TRP A 161 -17.956 6.850 -8.604 1.00 0.00 O ATOM 1911 CB TRP A 161 -15.916 6.180 -6.454 1.00 0.00 C ATOM 1912 CG TRP A 161 -14.937 5.368 -5.646 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -14.338 5.795 -4.511 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -14.413 4.019 -5.879 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -13.488 4.823 -4.026 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -13.485 3.704 -4.837 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -14.621 3.025 -6.863 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -12.798 2.477 -4.788 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -13.939 1.795 -6.822 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -13.028 1.521 -5.789 1.00 0.00 C ATOM 0 H TRP A 161 -14.032 7.397 -7.721 1.00 0.00 H new ATOM 0 HA TRP A 161 -15.892 5.206 -8.404 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -15.878 7.210 -6.098 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -16.919 5.807 -6.246 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -14.502 6.758 -4.051 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -12.932 4.918 -3.176 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -15.320 3.214 -7.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -12.101 2.273 -3.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -14.117 1.057 -7.590 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -12.505 0.576 -5.765 1.00 0.00 H new ATOM 1931 N GLY A 162 -16.283 8.176 -9.324 1.00 0.00 N ATOM 1932 CA GLY A 162 -17.094 9.225 -9.965 1.00 0.00 C ATOM 1933 C GLY A 162 -17.549 8.930 -11.402 1.00 0.00 C ATOM 1934 O GLY A 162 -18.161 9.802 -12.023 1.00 0.00 O ATOM 0 H GLY A 162 -15.282 8.341 -9.430 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -17.978 9.400 -9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -16.520 10.151 -9.968 1.00 0.00 H new ATOM 1938 N THR A 163 -17.270 7.731 -11.933 1.00 0.00 N ATOM 1939 CA THR A 163 -17.607 7.290 -13.308 1.00 0.00 C ATOM 1940 C THR A 163 -18.150 5.859 -13.348 1.00 0.00 C ATOM 1941 O THR A 163 -17.496 4.945 -12.794 1.00 0.00 O ATOM 1942 CB THR A 163 -16.417 7.412 -14.273 1.00 0.00 C ATOM 1943 OG1 THR A 163 -15.295 6.711 -13.781 1.00 0.00 O ATOM 1944 CG2 THR A 163 -15.997 8.863 -14.516 1.00 0.00 C ATOM 1945 OXT THR A 163 -19.241 5.657 -13.928 1.00 0.00 O ATOM 0 H THR A 163 -16.785 7.008 -11.401 1.00 0.00 H new ATOM 0 HA THR A 163 -18.393 7.968 -13.640 1.00 0.00 H new ATOM 0 HB THR A 163 -16.757 6.983 -15.215 1.00 0.00 H new ATOM 0 HG1 THR A 163 -15.587 5.865 -13.382 1.00 0.00 H new ATOM 0 HG21 THR A 163 -15.153 8.887 -15.205 1.00 0.00 H new ATOM 0 HG22 THR A 163 -16.832 9.416 -14.946 1.00 0.00 H new ATOM 0 HG23 THR A 163 -15.707 9.321 -13.570 1.00 0.00 H new TER 1953 THR A 163