USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 888 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 58 TYR OH : rot -73:sc= -1.31! USER MOD Set 1.2: A 124 SER OG : rot 100:sc= -0.219 USER MOD Set 2.1: A 105 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 112 LYS NZ :NH3+ 133:sc= -0.763 (180deg=-2.53!) USER MOD Set 3.1: A 70 TYR OH : rot 180:sc= -1.03 USER MOD Set 3.2: A 90 SER OG : rot 159:sc= 1.85 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot -121:sc= 0.453 USER MOD Single : A 48 ASN : amide:sc= -0.205 X(o=-0.21,f=-0.0095) USER MOD Single : A 50 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.269) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.462) USER MOD Single : A 54 LYS NZ :NH3+ 146:sc= -0.541 (180deg=-2.16!) USER MOD Single : A 60 ASN : amide:sc= -4.6! C(o=-4.6!,f=-9.2!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 153:sc= -0.0421 (180deg=-0.445) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -52:sc= 0.435 USER MOD Single : A 92 SER OG : rot -117:sc= -0.523 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 ASN : amide:sc= -0.627 K(o=-0.63,f=-2.5!) USER MOD Single : A 99 GLN : amide:sc= -0.0364 K(o=-0.036,f=-1.5!) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 172:sc= 0.313 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 149:sc= -2.74! (180deg=-6.14!) USER MOD Single : A 125 TYR OH : rot 130:sc= -0.131 USER MOD Single : A 127 CYS SG : rot 71:sc= -2.97 USER MOD Single : A 128 SER OG : rot -140:sc= -0.236 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 132:sc= 1.28 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -1.2 K(o=-1.2,f=-0.37) USER MOD Single : A 143 ASN : amide:sc= 0.308 K(o=0.31,f=-5.8!) USER MOD Single : A 145 ASN : amide:sc= -0.523 K(o=-0.52,f=-4.6!) USER MOD Single : A 147 SER OG : rot 56:sc= -0.662 USER MOD Single : A 149 ASN : amide:sc= -0.453 K(o=-0.45,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 38 -5.266 -21.344 -16.380 1.00 0.00 N ATOM 2 CA GLY A 38 -5.437 -21.212 -17.853 1.00 0.00 C ATOM 3 C GLY A 38 -6.284 -22.324 -18.441 1.00 0.00 C ATOM 4 O GLY A 38 -6.762 -23.198 -17.718 1.00 0.00 O ATOM 0 HA2 GLY A 38 -5.899 -20.250 -18.077 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.457 -21.214 -18.331 1.00 0.00 H new ATOM 10 N ALA A 39 -6.470 -22.290 -19.756 1.00 0.00 N ATOM 11 CA ALA A 39 -7.265 -23.303 -20.442 1.00 0.00 C ATOM 12 C ALA A 39 -6.385 -24.434 -20.961 1.00 0.00 C ATOM 13 O ALA A 39 -6.816 -25.586 -21.038 1.00 0.00 O ATOM 14 CB ALA A 39 -8.048 -22.674 -21.583 1.00 0.00 C ATOM 0 H ALA A 39 -6.082 -21.573 -20.368 1.00 0.00 H new ATOM 0 HA ALA A 39 -7.967 -23.726 -19.724 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.637 -23.441 -22.086 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -8.714 -21.907 -21.188 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.356 -22.223 -22.294 1.00 0.00 H new ATOM 20 N MET A 40 -5.148 -24.100 -21.316 1.00 0.00 N ATOM 21 CA MET A 40 -4.207 -25.089 -21.829 1.00 0.00 C ATOM 22 C MET A 40 -3.395 -25.708 -20.696 1.00 0.00 C ATOM 23 O MET A 40 -3.463 -25.254 -19.554 1.00 0.00 O ATOM 24 CB MET A 40 -3.267 -24.447 -22.852 1.00 0.00 C ATOM 25 CG MET A 40 -2.690 -25.435 -23.852 1.00 0.00 C ATOM 26 SD MET A 40 -2.154 -24.643 -25.381 1.00 0.00 S ATOM 27 CE MET A 40 -0.696 -25.609 -25.770 1.00 0.00 C ATOM 0 H MET A 40 -4.774 -23.153 -21.258 1.00 0.00 H new ATOM 0 HA MET A 40 -4.779 -25.879 -22.316 1.00 0.00 H new ATOM 0 HB2 MET A 40 -3.808 -23.670 -23.392 1.00 0.00 H new ATOM 0 HB3 MET A 40 -2.449 -23.958 -22.324 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.844 -25.952 -23.399 1.00 0.00 H new ATOM 0 HG3 MET A 40 -3.440 -26.192 -24.083 1.00 0.00 H new ATOM 0 HE1 MET A 40 -0.250 -25.239 -26.693 1.00 0.00 H new ATOM 0 HE2 MET A 40 0.026 -25.522 -24.958 1.00 0.00 H new ATOM 0 HE3 MET A 40 -0.976 -26.655 -25.896 1.00 0.00 H new ATOM 37 N ASP A 41 -2.629 -26.748 -21.023 1.00 0.00 N ATOM 38 CA ASP A 41 -1.796 -27.440 -20.041 1.00 0.00 C ATOM 39 C ASP A 41 -2.556 -27.684 -18.736 1.00 0.00 C ATOM 40 O ASP A 41 -2.211 -27.130 -17.693 1.00 0.00 O ATOM 41 CB ASP A 41 -0.519 -26.641 -19.766 1.00 0.00 C ATOM 42 CG ASP A 41 -0.801 -25.278 -19.167 1.00 0.00 C ATOM 43 OD1 ASP A 41 -1.112 -24.343 -19.937 1.00 0.00 O ATOM 44 OD2 ASP A 41 -0.711 -25.143 -17.929 1.00 0.00 O ATOM 0 H ASP A 41 -2.568 -27.131 -21.966 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.526 -28.409 -20.460 1.00 0.00 H new ATOM 0 HB2 ASP A 41 0.120 -27.207 -19.088 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.035 -26.517 -20.697 1.00 0.00 H new ATOM 49 N PRO A 42 -3.608 -28.521 -18.780 1.00 0.00 N ATOM 50 CA PRO A 42 -4.418 -28.837 -17.598 1.00 0.00 C ATOM 51 C PRO A 42 -3.595 -29.483 -16.489 1.00 0.00 C ATOM 52 O PRO A 42 -2.368 -29.382 -16.473 1.00 0.00 O ATOM 53 CB PRO A 42 -5.468 -29.824 -18.127 1.00 0.00 C ATOM 54 CG PRO A 42 -5.489 -29.614 -19.602 1.00 0.00 C ATOM 55 CD PRO A 42 -4.090 -29.222 -19.982 1.00 0.00 C ATOM 0 HA PRO A 42 -4.848 -27.940 -17.152 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -5.203 -30.852 -17.879 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -6.447 -29.632 -17.687 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -5.795 -30.522 -20.121 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -6.201 -28.835 -19.876 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -3.476 -30.092 -20.216 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -4.076 -28.576 -20.860 1.00 0.00 H new ATOM 63 N GLU A 43 -4.280 -30.149 -15.562 1.00 0.00 N ATOM 64 CA GLU A 43 -3.616 -30.816 -14.445 1.00 0.00 C ATOM 65 C GLU A 43 -2.670 -29.864 -13.716 1.00 0.00 C ATOM 66 O GLU A 43 -1.450 -30.020 -13.772 1.00 0.00 O ATOM 67 CB GLU A 43 -2.846 -32.040 -14.943 1.00 0.00 C ATOM 68 CG GLU A 43 -3.715 -33.275 -15.118 1.00 0.00 C ATOM 69 CD GLU A 43 -3.245 -34.445 -14.274 1.00 0.00 C ATOM 70 OE1 GLU A 43 -2.035 -34.752 -14.306 1.00 0.00 O ATOM 71 OE2 GLU A 43 -4.088 -35.053 -13.580 1.00 0.00 O ATOM 0 H GLU A 43 -5.296 -30.241 -15.563 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.384 -31.137 -13.741 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.375 -31.800 -15.896 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.045 -32.266 -14.239 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -4.744 -33.031 -14.853 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.717 -33.567 -16.168 1.00 0.00 H new ATOM 78 N PHE A 44 -3.243 -28.879 -13.031 1.00 0.00 N ATOM 79 CA PHE A 44 -2.454 -27.902 -12.287 1.00 0.00 C ATOM 80 C PHE A 44 -1.546 -27.106 -13.224 1.00 0.00 C ATOM 81 O PHE A 44 -1.885 -25.995 -13.633 1.00 0.00 O ATOM 82 CB PHE A 44 -1.622 -28.599 -11.209 1.00 0.00 C ATOM 83 CG PHE A 44 -2.266 -28.587 -9.852 1.00 0.00 C ATOM 84 CD1 PHE A 44 -2.687 -27.396 -9.282 1.00 0.00 C ATOM 85 CD2 PHE A 44 -2.450 -29.766 -9.147 1.00 0.00 C ATOM 86 CE1 PHE A 44 -3.279 -27.381 -8.033 1.00 0.00 C ATOM 87 CE2 PHE A 44 -3.042 -29.757 -7.898 1.00 0.00 C ATOM 88 CZ PHE A 44 -3.458 -28.563 -7.341 1.00 0.00 C ATOM 0 H PHE A 44 -4.251 -28.736 -12.976 1.00 0.00 H new ATOM 0 HA PHE A 44 -3.142 -27.207 -11.806 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -1.445 -29.632 -11.509 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.648 -28.115 -11.144 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.551 -26.469 -9.820 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -2.127 -30.702 -9.578 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -3.601 -26.446 -7.599 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -3.179 -30.682 -7.358 1.00 0.00 H new ATOM 0 HZ PHE A 44 -3.922 -28.554 -6.366 1.00 0.00 H new ATOM 98 N ALA A 45 -0.394 -27.679 -13.559 1.00 0.00 N ATOM 99 CA ALA A 45 0.559 -27.021 -14.446 1.00 0.00 C ATOM 100 C ALA A 45 1.082 -25.727 -13.830 1.00 0.00 C ATOM 101 O ALA A 45 1.242 -24.720 -14.520 1.00 0.00 O ATOM 102 CB ALA A 45 -0.083 -26.744 -15.798 1.00 0.00 C ATOM 0 H ALA A 45 -0.098 -28.598 -13.229 1.00 0.00 H new ATOM 0 HA ALA A 45 1.407 -27.691 -14.589 1.00 0.00 H new ATOM 0 HB1 ALA A 45 0.639 -26.253 -16.450 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.399 -27.684 -16.250 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -0.949 -26.096 -15.664 1.00 0.00 H new ATOM 108 N LEU A 46 1.346 -25.762 -12.528 1.00 0.00 N ATOM 109 CA LEU A 46 1.853 -24.592 -11.816 1.00 0.00 C ATOM 110 C LEU A 46 0.814 -23.474 -11.798 1.00 0.00 C ATOM 111 O LEU A 46 -0.325 -23.664 -12.222 1.00 0.00 O ATOM 112 CB LEU A 46 3.147 -24.092 -12.465 1.00 0.00 C ATOM 113 CG LEU A 46 4.108 -25.191 -12.922 1.00 0.00 C ATOM 114 CD1 LEU A 46 5.320 -24.585 -13.612 1.00 0.00 C ATOM 115 CD2 LEU A 46 4.537 -26.048 -11.741 1.00 0.00 C ATOM 0 H LEU A 46 1.218 -26.588 -11.943 1.00 0.00 H new ATOM 0 HA LEU A 46 2.062 -24.887 -10.788 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.889 -23.475 -13.326 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.666 -23.448 -11.755 1.00 0.00 H new ATOM 0 HG LEU A 46 3.589 -25.828 -13.638 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.993 -25.381 -13.931 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.996 -24.014 -14.482 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.841 -23.925 -12.919 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.220 -26.825 -12.084 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.039 -25.424 -11.002 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.659 -26.511 -11.289 1.00 0.00 H new ATOM 127 N SER A 47 1.217 -22.308 -11.302 1.00 0.00 N ATOM 128 CA SER A 47 0.320 -21.160 -11.227 1.00 0.00 C ATOM 129 C SER A 47 -0.886 -21.469 -10.346 1.00 0.00 C ATOM 130 O SER A 47 -0.893 -22.461 -9.615 1.00 0.00 O ATOM 131 CB SER A 47 -0.144 -20.757 -12.628 1.00 0.00 C ATOM 132 OG SER A 47 -0.763 -19.482 -12.615 1.00 0.00 O ATOM 0 H SER A 47 2.157 -22.133 -10.947 1.00 0.00 H new ATOM 0 HA SER A 47 0.868 -20.330 -10.782 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.709 -20.743 -13.307 1.00 0.00 H new ATOM 0 HB3 SER A 47 -0.844 -21.500 -13.010 1.00 0.00 H new ATOM 0 HG SER A 47 -1.681 -19.561 -12.949 1.00 0.00 H new ATOM 138 N ASN A 48 -1.907 -20.617 -10.422 1.00 0.00 N ATOM 139 CA ASN A 48 -3.130 -20.794 -9.635 1.00 0.00 C ATOM 140 C ASN A 48 -2.926 -20.371 -8.180 1.00 0.00 C ATOM 141 O ASN A 48 -3.711 -19.592 -7.639 1.00 0.00 O ATOM 142 CB ASN A 48 -3.606 -22.248 -9.694 1.00 0.00 C ATOM 143 CG ASN A 48 -5.069 -22.392 -9.322 1.00 0.00 C ATOM 144 OD1 ASN A 48 -5.423 -23.174 -8.439 1.00 0.00 O ATOM 145 ND2 ASN A 48 -5.927 -21.638 -9.998 1.00 0.00 N ATOM 0 H ASN A 48 -1.913 -19.793 -11.023 1.00 0.00 H new ATOM 0 HA ASN A 48 -3.894 -20.152 -10.072 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -3.449 -22.638 -10.700 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -3.001 -22.853 -9.019 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -6.925 -21.693 -9.794 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -5.588 -21.004 -10.722 1.00 0.00 H new ATOM 152 N GLU A 49 -1.878 -20.892 -7.548 1.00 0.00 N ATOM 153 CA GLU A 49 -1.590 -20.567 -6.155 1.00 0.00 C ATOM 154 C GLU A 49 -0.983 -19.172 -6.030 1.00 0.00 C ATOM 155 O GLU A 49 0.196 -19.022 -5.708 1.00 0.00 O ATOM 156 CB GLU A 49 -0.639 -21.606 -5.555 1.00 0.00 C ATOM 157 CG GLU A 49 -0.512 -21.514 -4.043 1.00 0.00 C ATOM 158 CD GLU A 49 0.905 -21.215 -3.592 1.00 0.00 C ATOM 159 OE1 GLU A 49 1.282 -20.023 -3.575 1.00 0.00 O ATOM 160 OE2 GLU A 49 1.635 -22.170 -3.256 1.00 0.00 O ATOM 0 H GLU A 49 -1.216 -21.539 -7.977 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.531 -20.581 -5.604 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.989 -22.603 -5.822 1.00 0.00 H new ATOM 0 HB3 GLU A 49 0.348 -21.484 -6.002 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.179 -20.735 -3.673 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.840 -22.453 -3.597 1.00 0.00 H new ATOM 167 N LYS A 50 -1.800 -18.154 -6.285 1.00 0.00 N ATOM 168 CA LYS A 50 -1.348 -16.770 -6.197 1.00 0.00 C ATOM 169 C LYS A 50 -1.578 -16.212 -4.796 1.00 0.00 C ATOM 170 O LYS A 50 -2.719 -16.028 -4.370 1.00 0.00 O ATOM 171 CB LYS A 50 -2.077 -15.907 -7.228 1.00 0.00 C ATOM 172 CG LYS A 50 -3.592 -16.025 -7.159 1.00 0.00 C ATOM 173 CD LYS A 50 -4.145 -16.814 -8.335 1.00 0.00 C ATOM 174 CE LYS A 50 -5.479 -17.460 -7.993 1.00 0.00 C ATOM 175 NZ LYS A 50 -6.026 -18.240 -9.138 1.00 0.00 N ATOM 0 H LYS A 50 -2.778 -18.262 -6.554 1.00 0.00 H new ATOM 0 HA LYS A 50 -0.279 -16.749 -6.407 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -1.795 -14.864 -7.081 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.744 -16.190 -8.227 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -3.878 -16.512 -6.227 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -4.035 -15.029 -7.147 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -4.269 -16.153 -9.193 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -3.431 -17.584 -8.627 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -5.355 -18.117 -7.132 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -6.193 -16.689 -7.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -7.057 -18.333 -9.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -5.811 -17.747 -10.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -5.593 -19.185 -9.153 1.00 0.00 H new ATOM 189 N LYS A 51 -0.489 -15.947 -4.082 1.00 0.00 N ATOM 190 CA LYS A 51 -0.574 -15.410 -2.728 1.00 0.00 C ATOM 191 C LYS A 51 -0.810 -13.903 -2.751 1.00 0.00 C ATOM 192 O LYS A 51 -0.996 -13.309 -3.813 1.00 0.00 O ATOM 193 CB LYS A 51 0.705 -15.730 -1.950 1.00 0.00 C ATOM 194 CG LYS A 51 0.543 -16.869 -0.956 1.00 0.00 C ATOM 195 CD LYS A 51 1.569 -16.782 0.162 1.00 0.00 C ATOM 196 CE LYS A 51 1.028 -16.016 1.359 1.00 0.00 C ATOM 197 NZ LYS A 51 1.305 -16.720 2.641 1.00 0.00 N ATOM 0 H LYS A 51 0.463 -16.095 -4.418 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.421 -15.881 -2.229 1.00 0.00 H new ATOM 0 HB2 LYS A 51 1.496 -15.984 -2.656 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.029 -14.836 -1.417 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -0.461 -16.844 -0.533 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.647 -17.823 -1.474 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.857 -17.787 0.472 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.470 -16.292 -0.207 1.00 0.00 H new ATOM 0 HE2 LYS A 51 1.476 -15.023 1.387 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -0.047 -15.878 1.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 0.920 -16.165 3.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 0.857 -17.658 2.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.332 -16.829 2.762 1.00 0.00 H new ATOM 211 N ALA A 52 -0.796 -13.290 -1.572 1.00 0.00 N ATOM 212 CA ALA A 52 -1.006 -11.852 -1.453 1.00 0.00 C ATOM 213 C ALA A 52 0.280 -11.087 -1.748 1.00 0.00 C ATOM 214 O ALA A 52 1.378 -11.634 -1.638 1.00 0.00 O ATOM 215 CB ALA A 52 -1.523 -11.505 -0.066 1.00 0.00 C ATOM 0 H ALA A 52 -0.641 -13.768 -0.684 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.753 -11.556 -2.189 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.675 -10.428 0.007 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.469 -12.017 0.108 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.796 -11.821 0.683 1.00 0.00 H new ATOM 221 N LYS A 53 0.137 -9.822 -2.123 1.00 0.00 N ATOM 222 CA LYS A 53 1.287 -8.981 -2.435 1.00 0.00 C ATOM 223 C LYS A 53 1.610 -8.045 -1.278 1.00 0.00 C ATOM 224 O LYS A 53 0.725 -7.376 -0.742 1.00 0.00 O ATOM 225 CB LYS A 53 1.022 -8.169 -3.704 1.00 0.00 C ATOM 226 CG LYS A 53 0.588 -9.016 -4.890 1.00 0.00 C ATOM 227 CD LYS A 53 -0.876 -8.789 -5.234 1.00 0.00 C ATOM 228 CE LYS A 53 -1.409 -9.876 -6.151 1.00 0.00 C ATOM 229 NZ LYS A 53 -2.892 -9.988 -6.078 1.00 0.00 N ATOM 0 H LYS A 53 -0.765 -9.355 -2.219 1.00 0.00 H new ATOM 0 HA LYS A 53 2.145 -9.632 -2.600 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.251 -7.428 -3.496 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.926 -7.622 -3.971 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.207 -8.777 -5.755 1.00 0.00 H new ATOM 0 HG3 LYS A 53 0.750 -10.070 -4.664 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.466 -8.763 -4.318 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -0.991 -7.818 -5.715 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.111 -9.663 -7.178 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -0.959 -10.831 -5.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -3.261 -10.317 -6.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -3.153 -10.668 -5.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.300 -9.058 -5.854 1.00 0.00 H new ATOM 243 N LYS A 54 2.884 -7.989 -0.905 1.00 0.00 N ATOM 244 CA LYS A 54 3.327 -7.125 0.172 1.00 0.00 C ATOM 245 C LYS A 54 3.806 -5.800 -0.392 1.00 0.00 C ATOM 246 O LYS A 54 4.708 -5.751 -1.228 1.00 0.00 O ATOM 247 CB LYS A 54 4.444 -7.795 0.975 1.00 0.00 C ATOM 248 CG LYS A 54 4.010 -8.248 2.359 1.00 0.00 C ATOM 249 CD LYS A 54 2.814 -9.183 2.291 1.00 0.00 C ATOM 250 CE LYS A 54 2.668 -9.994 3.569 1.00 0.00 C ATOM 251 NZ LYS A 54 1.243 -10.135 3.977 1.00 0.00 N ATOM 0 H LYS A 54 3.628 -8.536 -1.338 1.00 0.00 H new ATOM 0 HA LYS A 54 2.486 -6.943 0.842 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.813 -8.657 0.419 1.00 0.00 H new ATOM 0 HB3 LYS A 54 5.277 -7.099 1.074 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.840 -8.753 2.854 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.759 -7.378 2.965 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.907 -8.603 2.121 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.925 -9.857 1.442 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.104 -10.983 3.423 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.229 -9.513 4.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.100 -11.064 4.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.000 -9.385 4.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.632 -10.055 3.139 1.00 0.00 H new ATOM 265 N VAL A 55 3.194 -4.731 0.062 1.00 0.00 N ATOM 266 CA VAL A 55 3.556 -3.401 -0.405 1.00 0.00 C ATOM 267 C VAL A 55 3.715 -2.417 0.739 1.00 0.00 C ATOM 268 O VAL A 55 3.070 -2.537 1.781 1.00 0.00 O ATOM 269 CB VAL A 55 2.498 -2.821 -1.356 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.437 -3.597 -2.656 1.00 0.00 C ATOM 271 CG2 VAL A 55 1.143 -2.792 -0.672 1.00 0.00 C ATOM 0 H VAL A 55 2.444 -4.750 0.753 1.00 0.00 H new ATOM 0 HA VAL A 55 4.505 -3.529 -0.925 1.00 0.00 H new ATOM 0 HB VAL A 55 2.785 -1.799 -1.604 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.678 -3.160 -3.305 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.407 -3.554 -3.151 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.182 -4.636 -2.448 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.400 -2.379 -1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.855 -3.805 -0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.200 -2.171 0.222 1.00 0.00 H new ATOM 281 N ARG A 56 4.539 -1.410 0.504 1.00 0.00 N ATOM 282 CA ARG A 56 4.746 -0.353 1.470 1.00 0.00 C ATOM 283 C ARG A 56 3.993 0.872 0.982 1.00 0.00 C ATOM 284 O ARG A 56 4.385 1.497 -0.003 1.00 0.00 O ATOM 285 CB ARG A 56 6.237 -0.043 1.627 1.00 0.00 C ATOM 286 CG ARG A 56 6.536 1.024 2.668 1.00 0.00 C ATOM 287 CD ARG A 56 6.149 0.567 4.065 1.00 0.00 C ATOM 288 NE ARG A 56 7.306 0.103 4.827 1.00 0.00 N ATOM 289 CZ ARG A 56 7.353 0.060 6.157 1.00 0.00 C ATOM 290 NH1 ARG A 56 6.309 0.450 6.879 1.00 0.00 N ATOM 291 NH2 ARG A 56 8.447 -0.375 6.767 1.00 0.00 N ATOM 0 H ARG A 56 5.078 -1.305 -0.356 1.00 0.00 H new ATOM 0 HA ARG A 56 4.376 -0.660 2.448 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.762 -0.959 1.898 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.635 0.280 0.665 1.00 0.00 H new ATOM 0 HG2 ARG A 56 7.598 1.268 2.645 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.994 1.937 2.420 1.00 0.00 H new ATOM 0 HD2 ARG A 56 5.671 1.390 4.596 1.00 0.00 H new ATOM 0 HD3 ARG A 56 5.415 -0.236 3.994 1.00 0.00 H new ATOM 0 HE ARG A 56 8.128 -0.207 4.309 1.00 0.00 H new ATOM 0 HH11 ARG A 56 5.465 0.785 6.415 1.00 0.00 H new ATOM 0 HH12 ARG A 56 6.351 0.415 7.897 1.00 0.00 H new ATOM 0 HH21 ARG A 56 9.252 -0.676 6.217 1.00 0.00 H new ATOM 0 HH22 ARG A 56 8.484 -0.408 7.786 1.00 0.00 H new ATOM 305 N PHE A 57 2.884 1.186 1.636 1.00 0.00 N ATOM 306 CA PHE A 57 2.065 2.310 1.211 1.00 0.00 C ATOM 307 C PHE A 57 2.470 3.604 1.899 1.00 0.00 C ATOM 308 O PHE A 57 2.577 3.680 3.118 1.00 0.00 O ATOM 309 CB PHE A 57 0.587 2.012 1.475 1.00 0.00 C ATOM 310 CG PHE A 57 -0.033 1.034 0.507 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.632 0.637 -0.649 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.293 0.513 0.754 1.00 0.00 C ATOM 313 CE1 PHE A 57 0.051 -0.252 -1.527 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.878 -0.377 -0.125 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.205 -0.759 -1.268 1.00 0.00 C ATOM 0 H PHE A 57 2.534 0.685 2.453 1.00 0.00 H new ATOM 0 HA PHE A 57 2.224 2.446 0.141 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.483 1.619 2.486 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.028 2.947 1.437 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.615 1.030 -0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.825 0.807 1.647 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.580 -0.552 -2.419 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.861 -0.774 0.082 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.661 -1.453 -1.958 1.00 0.00 H new ATOM 325 N TYR A 58 2.683 4.620 1.077 1.00 0.00 N ATOM 326 CA TYR A 58 3.071 5.945 1.531 1.00 0.00 C ATOM 327 C TYR A 58 2.014 6.955 1.145 1.00 0.00 C ATOM 328 O TYR A 58 1.385 6.833 0.100 1.00 0.00 O ATOM 329 CB TYR A 58 4.400 6.389 0.932 1.00 0.00 C ATOM 330 CG TYR A 58 5.527 5.393 1.083 1.00 0.00 C ATOM 331 CD1 TYR A 58 6.355 5.418 2.199 1.00 0.00 C ATOM 332 CD2 TYR A 58 5.775 4.438 0.105 1.00 0.00 C ATOM 333 CE1 TYR A 58 7.395 4.520 2.338 1.00 0.00 C ATOM 334 CE2 TYR A 58 6.816 3.537 0.236 1.00 0.00 C ATOM 335 CZ TYR A 58 7.622 3.582 1.354 1.00 0.00 C ATOM 336 OH TYR A 58 8.661 2.690 1.486 1.00 0.00 O ATOM 0 H TYR A 58 2.590 4.546 0.064 1.00 0.00 H new ATOM 0 HA TYR A 58 3.177 5.891 2.615 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.254 6.594 -0.129 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.698 7.327 1.400 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.182 6.153 2.971 1.00 0.00 H new ATOM 0 HD2 TYR A 58 5.145 4.399 -0.771 1.00 0.00 H new ATOM 0 HE1 TYR A 58 8.027 4.553 3.213 1.00 0.00 H new ATOM 0 HE2 TYR A 58 6.997 2.801 -0.534 1.00 0.00 H new ATOM 0 HH TYR A 58 9.512 3.155 1.343 1.00 0.00 H new ATOM 346 N ARG A 59 1.825 7.950 1.981 1.00 0.00 N ATOM 347 CA ARG A 59 0.842 8.984 1.703 1.00 0.00 C ATOM 348 C ARG A 59 1.543 10.179 1.072 1.00 0.00 C ATOM 349 O ARG A 59 2.408 10.800 1.688 1.00 0.00 O ATOM 350 CB ARG A 59 0.124 9.414 2.987 1.00 0.00 C ATOM 351 CG ARG A 59 -0.067 8.290 3.994 1.00 0.00 C ATOM 352 CD ARG A 59 0.991 8.334 5.087 1.00 0.00 C ATOM 353 NE ARG A 59 0.815 9.485 5.974 1.00 0.00 N ATOM 354 CZ ARG A 59 0.246 9.427 7.179 1.00 0.00 C ATOM 355 NH1 ARG A 59 -0.222 8.279 7.655 1.00 0.00 N ATOM 356 NH2 ARG A 59 0.144 10.526 7.912 1.00 0.00 N ATOM 0 H ARG A 59 2.334 8.070 2.857 1.00 0.00 H new ATOM 0 HA ARG A 59 0.095 8.588 1.016 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.692 10.217 3.457 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -0.852 9.824 2.726 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -1.058 8.366 4.442 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.022 7.329 3.481 1.00 0.00 H new ATOM 0 HD2 ARG A 59 0.946 7.415 5.672 1.00 0.00 H new ATOM 0 HD3 ARG A 59 1.981 8.375 4.632 1.00 0.00 H new ATOM 0 HE ARG A 59 1.150 10.392 5.649 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.149 7.428 7.098 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.655 8.248 8.578 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.500 11.412 7.554 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -0.291 10.486 8.834 1.00 0.00 H new ATOM 370 N ASN A 60 1.178 10.474 -0.178 1.00 0.00 N ATOM 371 CA ASN A 60 1.782 11.574 -0.926 1.00 0.00 C ATOM 372 C ASN A 60 2.038 12.787 -0.038 1.00 0.00 C ATOM 373 O ASN A 60 1.114 13.359 0.541 1.00 0.00 O ATOM 374 CB ASN A 60 0.894 11.956 -2.109 1.00 0.00 C ATOM 375 CG ASN A 60 1.466 13.103 -2.922 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.488 13.688 -2.562 1.00 0.00 O ATOM 377 ND2 ASN A 60 0.807 13.429 -4.026 1.00 0.00 N ATOM 0 H ASN A 60 0.463 9.962 -0.694 1.00 0.00 H new ATOM 0 HA ASN A 60 2.747 11.232 -1.300 1.00 0.00 H new ATOM 0 HB2 ASN A 60 0.762 11.088 -2.755 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -0.094 12.233 -1.742 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.143 14.191 -4.614 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -0.036 12.917 -4.287 1.00 0.00 H new ATOM 384 N GLY A 61 3.307 13.166 0.064 1.00 0.00 N ATOM 385 CA GLY A 61 3.684 14.303 0.883 1.00 0.00 C ATOM 386 C GLY A 61 3.833 13.933 2.346 1.00 0.00 C ATOM 387 O GLY A 61 3.305 14.616 3.223 1.00 0.00 O ATOM 0 H GLY A 61 4.084 12.704 -0.408 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.624 14.716 0.517 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.932 15.086 0.783 1.00 0.00 H new ATOM 391 N ASP A 62 4.553 12.847 2.609 1.00 0.00 N ATOM 392 CA ASP A 62 4.771 12.383 3.973 1.00 0.00 C ATOM 393 C ASP A 62 6.123 11.689 4.096 1.00 0.00 C ATOM 394 O ASP A 62 6.198 10.477 4.302 1.00 0.00 O ATOM 395 CB ASP A 62 3.653 11.430 4.399 1.00 0.00 C ATOM 396 CG ASP A 62 3.309 11.564 5.869 1.00 0.00 C ATOM 397 OD1 ASP A 62 3.220 12.711 6.356 1.00 0.00 O ATOM 398 OD2 ASP A 62 3.131 10.523 6.535 1.00 0.00 O ATOM 0 H ASP A 62 4.996 12.271 1.893 1.00 0.00 H new ATOM 0 HA ASP A 62 4.764 13.251 4.632 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.763 11.627 3.801 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.955 10.404 4.191 1.00 0.00 H new ATOM 403 N ARG A 63 7.191 12.467 3.966 1.00 0.00 N ATOM 404 CA ARG A 63 8.544 11.931 4.058 1.00 0.00 C ATOM 405 C ARG A 63 8.940 11.650 5.510 1.00 0.00 C ATOM 406 O ARG A 63 10.028 11.137 5.773 1.00 0.00 O ATOM 407 CB ARG A 63 9.534 12.905 3.418 1.00 0.00 C ATOM 408 CG ARG A 63 9.688 14.211 4.181 1.00 0.00 C ATOM 409 CD ARG A 63 9.192 15.398 3.371 1.00 0.00 C ATOM 410 NE ARG A 63 10.292 16.213 2.860 1.00 0.00 N ATOM 411 CZ ARG A 63 11.024 17.027 3.617 1.00 0.00 C ATOM 412 NH1 ARG A 63 10.778 17.137 4.917 1.00 0.00 N ATOM 413 NH2 ARG A 63 12.006 17.734 3.073 1.00 0.00 N ATOM 0 H ARG A 63 7.146 13.472 3.796 1.00 0.00 H new ATOM 0 HA ARG A 63 8.569 10.984 3.519 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.508 12.422 3.343 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.208 13.125 2.401 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.134 14.153 5.118 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.736 14.360 4.440 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.589 15.040 2.537 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.543 16.015 3.993 1.00 0.00 H new ATOM 0 HE ARG A 63 10.512 16.155 1.866 1.00 0.00 H new ATOM 0 HH11 ARG A 63 10.024 16.596 5.341 1.00 0.00 H new ATOM 0 HH12 ARG A 63 11.343 17.763 5.492 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.200 17.654 2.075 1.00 0.00 H new ATOM 0 HH22 ARG A 63 12.567 18.358 3.653 1.00 0.00 H new ATOM 427 N TYR A 64 8.054 11.979 6.448 1.00 0.00 N ATOM 428 CA TYR A 64 8.318 11.752 7.864 1.00 0.00 C ATOM 429 C TYR A 64 7.308 10.767 8.445 1.00 0.00 C ATOM 430 O TYR A 64 6.564 11.088 9.372 1.00 0.00 O ATOM 431 CB TYR A 64 8.265 13.068 8.636 1.00 0.00 C ATOM 432 CG TYR A 64 9.626 13.672 8.906 1.00 0.00 C ATOM 433 CD1 TYR A 64 10.427 14.122 7.864 1.00 0.00 C ATOM 434 CD2 TYR A 64 10.109 13.790 10.203 1.00 0.00 C ATOM 435 CE1 TYR A 64 11.670 14.675 8.107 1.00 0.00 C ATOM 436 CE2 TYR A 64 11.351 14.342 10.454 1.00 0.00 C ATOM 437 CZ TYR A 64 12.127 14.782 9.404 1.00 0.00 C ATOM 438 OH TYR A 64 13.364 15.332 9.650 1.00 0.00 O ATOM 0 H TYR A 64 7.148 12.404 6.251 1.00 0.00 H new ATOM 0 HA TYR A 64 9.318 11.328 7.960 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.665 13.784 8.075 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.757 12.901 9.586 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.073 14.038 6.847 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.504 13.445 11.029 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.280 15.021 7.286 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.712 14.428 11.468 1.00 0.00 H new ATOM 0 HH TYR A 64 13.535 15.335 10.615 1.00 0.00 H new ATOM 448 N PHE A 65 7.288 9.570 7.884 1.00 0.00 N ATOM 449 CA PHE A 65 6.372 8.524 8.329 1.00 0.00 C ATOM 450 C PHE A 65 6.814 7.155 7.815 1.00 0.00 C ATOM 451 O PHE A 65 6.723 6.156 8.528 1.00 0.00 O ATOM 452 CB PHE A 65 4.950 8.834 7.850 1.00 0.00 C ATOM 453 CG PHE A 65 3.959 7.739 8.135 1.00 0.00 C ATOM 454 CD1 PHE A 65 3.809 7.235 9.417 1.00 0.00 C ATOM 455 CD2 PHE A 65 3.179 7.214 7.117 1.00 0.00 C ATOM 456 CE1 PHE A 65 2.898 6.228 9.678 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.268 6.207 7.371 1.00 0.00 C ATOM 458 CZ PHE A 65 2.128 5.713 8.654 1.00 0.00 C ATOM 0 H PHE A 65 7.898 9.294 7.115 1.00 0.00 H new ATOM 0 HA PHE A 65 6.385 8.498 9.419 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.609 9.753 8.327 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.971 9.021 6.776 1.00 0.00 H new ATOM 0 HD1 PHE A 65 4.410 7.633 10.221 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.285 7.597 6.113 1.00 0.00 H new ATOM 0 HE1 PHE A 65 2.789 5.845 10.682 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.666 5.807 6.568 1.00 0.00 H new ATOM 0 HZ PHE A 65 1.417 4.925 8.856 1.00 0.00 H new ATOM 468 N LYS A 66 7.286 7.118 6.570 1.00 0.00 N ATOM 469 CA LYS A 66 7.741 5.876 5.944 1.00 0.00 C ATOM 470 C LYS A 66 6.560 5.032 5.462 1.00 0.00 C ATOM 471 O LYS A 66 6.744 3.931 4.943 1.00 0.00 O ATOM 472 CB LYS A 66 8.614 5.063 6.908 1.00 0.00 C ATOM 473 CG LYS A 66 9.978 4.706 6.336 1.00 0.00 C ATOM 474 CD LYS A 66 10.421 3.316 6.765 1.00 0.00 C ATOM 475 CE LYS A 66 11.713 3.363 7.565 1.00 0.00 C ATOM 476 NZ LYS A 66 11.604 4.257 8.753 1.00 0.00 N ATOM 0 H LYS A 66 7.364 7.940 5.971 1.00 0.00 H new ATOM 0 HA LYS A 66 8.342 6.149 5.077 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.752 5.631 7.828 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.089 4.146 7.175 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.941 4.757 5.248 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.714 5.440 6.664 1.00 0.00 H new ATOM 0 HD2 LYS A 66 9.638 2.853 7.365 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.560 2.690 5.884 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.973 2.356 7.892 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.524 3.710 6.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.266 3.938 9.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.837 5.232 8.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 10.633 4.225 9.123 1.00 0.00 H new ATOM 490 N GLY A 67 5.347 5.559 5.622 1.00 0.00 N ATOM 491 CA GLY A 67 4.161 4.846 5.183 1.00 0.00 C ATOM 492 C GLY A 67 3.859 3.614 6.015 1.00 0.00 C ATOM 493 O GLY A 67 4.578 3.296 6.962 1.00 0.00 O ATOM 0 H GLY A 67 5.166 6.468 6.048 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.305 5.520 5.221 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.288 4.550 4.142 1.00 0.00 H new ATOM 497 N ILE A 68 2.786 2.917 5.646 1.00 0.00 N ATOM 498 CA ILE A 68 2.367 1.706 6.340 1.00 0.00 C ATOM 499 C ILE A 68 2.285 0.535 5.358 1.00 0.00 C ATOM 500 O ILE A 68 1.844 0.699 4.221 1.00 0.00 O ATOM 501 CB ILE A 68 1.001 1.905 7.037 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.557 0.616 7.732 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.056 2.369 6.041 1.00 0.00 C ATOM 504 CD1 ILE A 68 -0.591 0.817 8.697 1.00 0.00 C ATOM 0 H ILE A 68 2.187 3.176 4.862 1.00 0.00 H new ATOM 0 HA ILE A 68 3.111 1.483 7.105 1.00 0.00 H new ATOM 0 HB ILE A 68 1.118 2.681 7.793 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.263 -0.112 6.976 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.405 0.192 8.271 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.008 2.502 6.556 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.252 3.316 5.598 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.169 1.621 5.256 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.854 -0.137 9.153 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.294 1.521 9.474 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.453 1.212 8.160 1.00 0.00 H new ATOM 516 N VAL A 69 2.727 -0.640 5.799 1.00 0.00 N ATOM 517 CA VAL A 69 2.719 -1.830 4.948 1.00 0.00 C ATOM 518 C VAL A 69 1.368 -2.536 4.978 1.00 0.00 C ATOM 519 O VAL A 69 0.794 -2.759 6.043 1.00 0.00 O ATOM 520 CB VAL A 69 3.809 -2.834 5.371 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.909 -3.973 4.367 1.00 0.00 C ATOM 522 CG2 VAL A 69 5.153 -2.137 5.527 1.00 0.00 C ATOM 0 H VAL A 69 3.095 -0.795 6.738 1.00 0.00 H new ATOM 0 HA VAL A 69 2.920 -1.482 3.935 1.00 0.00 H new ATOM 0 HB VAL A 69 3.528 -3.253 6.337 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.684 -4.671 4.684 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.953 -4.494 4.311 1.00 0.00 H new ATOM 0 HG13 VAL A 69 4.162 -3.572 3.386 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.908 -2.865 5.826 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.441 -1.685 4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 69 5.074 -1.362 6.289 1.00 0.00 H new ATOM 532 N TYR A 70 0.873 -2.899 3.797 1.00 0.00 N ATOM 533 CA TYR A 70 -0.393 -3.590 3.674 1.00 0.00 C ATOM 534 C TYR A 70 -0.286 -4.745 2.693 1.00 0.00 C ATOM 535 O TYR A 70 0.507 -4.714 1.749 1.00 0.00 O ATOM 536 CB TYR A 70 -1.494 -2.630 3.217 1.00 0.00 C ATOM 537 CG TYR A 70 -2.458 -2.246 4.315 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.011 -1.641 5.483 1.00 0.00 C ATOM 539 CD2 TYR A 70 -3.818 -2.496 4.183 1.00 0.00 C ATOM 540 CE1 TYR A 70 -2.895 -1.297 6.489 1.00 0.00 C ATOM 541 CE2 TYR A 70 -4.706 -2.154 5.183 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.241 -1.556 6.334 1.00 0.00 C ATOM 543 OH TYR A 70 -5.123 -1.216 7.333 1.00 0.00 O ATOM 0 H TYR A 70 1.340 -2.721 2.908 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.651 -3.984 4.657 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.033 -1.727 2.817 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.051 -3.091 2.401 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -0.958 -1.436 5.607 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.187 -2.966 3.283 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.533 -0.828 7.392 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.761 -2.354 5.064 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.032 -1.465 7.065 1.00 0.00 H new ATOM 553 N ALA A 71 -1.114 -5.743 2.916 1.00 0.00 N ATOM 554 CA ALA A 71 -1.168 -6.915 2.056 1.00 0.00 C ATOM 555 C ALA A 71 -2.386 -6.815 1.151 1.00 0.00 C ATOM 556 O ALA A 71 -3.419 -6.279 1.553 1.00 0.00 O ATOM 557 CB ALA A 71 -1.217 -8.191 2.881 1.00 0.00 C ATOM 0 H ALA A 71 -1.770 -5.769 3.697 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.266 -6.951 1.445 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.257 -9.053 2.215 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.326 -8.255 3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.104 -8.181 3.515 1.00 0.00 H new ATOM 563 N VAL A 72 -2.267 -7.309 -0.073 1.00 0.00 N ATOM 564 CA VAL A 72 -3.372 -7.237 -1.012 1.00 0.00 C ATOM 565 C VAL A 72 -3.485 -8.509 -1.837 1.00 0.00 C ATOM 566 O VAL A 72 -2.496 -9.027 -2.352 1.00 0.00 O ATOM 567 CB VAL A 72 -3.233 -6.028 -1.960 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.603 -5.544 -2.406 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.459 -4.901 -1.289 1.00 0.00 C ATOM 0 H VAL A 72 -1.426 -7.759 -0.434 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.277 -7.117 -0.417 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.674 -6.346 -2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.488 -4.691 -3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.120 -6.348 -2.930 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.185 -5.246 -1.534 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.373 -4.059 -1.976 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.986 -4.583 -0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.463 -5.253 -1.021 1.00 0.00 H new ATOM 579 N SER A 73 -4.708 -9.001 -1.947 1.00 0.00 N ATOM 580 CA SER A 73 -4.990 -10.215 -2.701 1.00 0.00 C ATOM 581 C SER A 73 -6.441 -10.223 -3.174 1.00 0.00 C ATOM 582 O SER A 73 -7.193 -9.284 -2.909 1.00 0.00 O ATOM 583 CB SER A 73 -4.715 -11.449 -1.840 1.00 0.00 C ATOM 584 OG SER A 73 -4.829 -11.146 -0.461 1.00 0.00 O ATOM 0 H SER A 73 -5.530 -8.574 -1.520 1.00 0.00 H new ATOM 0 HA SER A 73 -4.337 -10.239 -3.573 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.417 -12.241 -2.100 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.715 -11.827 -2.051 1.00 0.00 H new ATOM 0 HG SER A 73 -4.650 -11.952 0.067 1.00 0.00 H new ATOM 590 N SER A 74 -6.828 -11.282 -3.874 1.00 0.00 N ATOM 591 CA SER A 74 -8.190 -11.403 -4.384 1.00 0.00 C ATOM 592 C SER A 74 -9.148 -11.892 -3.300 1.00 0.00 C ATOM 593 O SER A 74 -10.362 -11.715 -3.407 1.00 0.00 O ATOM 594 CB SER A 74 -8.225 -12.358 -5.579 1.00 0.00 C ATOM 595 OG SER A 74 -7.702 -11.740 -6.741 1.00 0.00 O ATOM 0 H SER A 74 -6.220 -12.069 -4.102 1.00 0.00 H new ATOM 0 HA SER A 74 -8.515 -10.413 -4.704 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.649 -13.254 -5.349 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.251 -12.677 -5.763 1.00 0.00 H new ATOM 0 HG SER A 74 -7.734 -12.371 -7.490 1.00 0.00 H new ATOM 601 N ASP A 75 -8.600 -12.513 -2.259 1.00 0.00 N ATOM 602 CA ASP A 75 -9.402 -13.030 -1.165 1.00 0.00 C ATOM 603 C ASP A 75 -9.727 -11.940 -0.146 1.00 0.00 C ATOM 604 O ASP A 75 -10.766 -11.984 0.512 1.00 0.00 O ATOM 605 CB ASP A 75 -8.656 -14.178 -0.491 1.00 0.00 C ATOM 606 CG ASP A 75 -9.241 -15.534 -0.834 1.00 0.00 C ATOM 607 OD1 ASP A 75 -9.011 -16.012 -1.964 1.00 0.00 O ATOM 608 OD2 ASP A 75 -9.929 -16.119 0.029 1.00 0.00 O ATOM 0 H ASP A 75 -7.597 -12.669 -2.154 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.347 -13.392 -1.570 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.609 -14.152 -0.791 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.681 -14.038 0.590 1.00 0.00 H new ATOM 613 N ARG A 76 -8.829 -10.969 -0.013 1.00 0.00 N ATOM 614 CA ARG A 76 -9.022 -9.877 0.936 1.00 0.00 C ATOM 615 C ARG A 76 -9.686 -8.673 0.273 1.00 0.00 C ATOM 616 O ARG A 76 -10.608 -8.078 0.830 1.00 0.00 O ATOM 617 CB ARG A 76 -7.681 -9.463 1.546 1.00 0.00 C ATOM 618 CG ARG A 76 -7.366 -10.167 2.856 1.00 0.00 C ATOM 619 CD ARG A 76 -5.949 -9.873 3.321 1.00 0.00 C ATOM 620 NE ARG A 76 -5.559 -10.715 4.450 1.00 0.00 N ATOM 621 CZ ARG A 76 -5.920 -10.482 5.709 1.00 0.00 C ATOM 622 NH1 ARG A 76 -6.681 -9.435 6.006 1.00 0.00 N ATOM 623 NH2 ARG A 76 -5.520 -11.297 6.676 1.00 0.00 N ATOM 0 H ARG A 76 -7.963 -10.915 -0.549 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.682 -10.235 1.726 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.886 -9.672 0.830 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.684 -8.386 1.713 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.074 -9.848 3.621 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.493 -11.242 2.732 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.256 -10.030 2.495 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.871 -8.824 3.607 1.00 0.00 H new ATOM 0 HE ARG A 76 -4.975 -11.530 4.261 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -6.992 -8.804 5.267 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -6.955 -9.261 6.973 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -4.935 -12.103 6.454 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -5.797 -11.118 7.641 1.00 0.00 H new ATOM 637 N PHE A 77 -9.208 -8.316 -0.914 1.00 0.00 N ATOM 638 CA PHE A 77 -9.753 -7.178 -1.645 1.00 0.00 C ATOM 639 C PHE A 77 -10.166 -7.579 -3.055 1.00 0.00 C ATOM 640 O PHE A 77 -9.338 -8.005 -3.861 1.00 0.00 O ATOM 641 CB PHE A 77 -8.726 -6.047 -1.697 1.00 0.00 C ATOM 642 CG PHE A 77 -8.226 -5.636 -0.342 1.00 0.00 C ATOM 643 CD1 PHE A 77 -8.952 -4.750 0.439 1.00 0.00 C ATOM 644 CD2 PHE A 77 -7.033 -6.139 0.153 1.00 0.00 C ATOM 645 CE1 PHE A 77 -8.496 -4.372 1.687 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.572 -5.764 1.401 1.00 0.00 C ATOM 647 CZ PHE A 77 -7.305 -4.878 2.169 1.00 0.00 C ATOM 0 H PHE A 77 -8.445 -8.798 -1.390 1.00 0.00 H new ATOM 0 HA PHE A 77 -10.642 -6.829 -1.119 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -7.880 -6.361 -2.309 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.172 -5.183 -2.190 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -9.884 -4.351 0.068 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.457 -6.832 -0.443 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -9.071 -3.681 2.286 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.641 -6.162 1.776 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.947 -4.582 3.144 1.00 0.00 H new ATOM 657 N ARG A 78 -11.454 -7.438 -3.343 1.00 0.00 N ATOM 658 CA ARG A 78 -11.995 -7.776 -4.644 1.00 0.00 C ATOM 659 C ARG A 78 -11.464 -6.837 -5.720 1.00 0.00 C ATOM 660 O ARG A 78 -11.363 -7.212 -6.889 1.00 0.00 O ATOM 661 CB ARG A 78 -13.516 -7.703 -4.587 1.00 0.00 C ATOM 662 CG ARG A 78 -14.195 -9.061 -4.567 1.00 0.00 C ATOM 663 CD ARG A 78 -15.672 -8.930 -4.242 1.00 0.00 C ATOM 664 NE ARG A 78 -16.463 -10.002 -4.843 1.00 0.00 N ATOM 665 CZ ARG A 78 -17.778 -9.934 -5.039 1.00 0.00 C ATOM 666 NH1 ARG A 78 -18.455 -8.851 -4.680 1.00 0.00 N ATOM 667 NH2 ARG A 78 -18.418 -10.955 -5.594 1.00 0.00 N ATOM 0 H ARG A 78 -12.146 -7.087 -2.681 1.00 0.00 H new ATOM 0 HA ARG A 78 -11.683 -8.788 -4.902 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -13.811 -7.147 -3.697 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -13.876 -7.140 -5.448 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.074 -9.545 -5.536 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -13.713 -9.701 -3.828 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -15.808 -8.942 -3.161 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -16.037 -7.967 -4.598 1.00 0.00 H new ATOM 0 HE ARG A 78 -15.979 -10.853 -5.129 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -17.968 -8.064 -4.251 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -19.462 -8.805 -4.833 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -17.903 -11.791 -5.870 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -19.426 -10.904 -5.745 1.00 0.00 H new ATOM 681 N SER A 79 -11.132 -5.614 -5.323 1.00 0.00 N ATOM 682 CA SER A 79 -10.617 -4.625 -6.265 1.00 0.00 C ATOM 683 C SER A 79 -9.909 -3.481 -5.546 1.00 0.00 C ATOM 684 O SER A 79 -9.852 -3.442 -4.317 1.00 0.00 O ATOM 685 CB SER A 79 -11.756 -4.071 -7.123 1.00 0.00 C ATOM 686 OG SER A 79 -12.811 -3.580 -6.315 1.00 0.00 O ATOM 0 H SER A 79 -11.209 -5.284 -4.361 1.00 0.00 H new ATOM 0 HA SER A 79 -9.889 -5.125 -6.904 1.00 0.00 H new ATOM 0 HB2 SER A 79 -11.379 -3.271 -7.760 1.00 0.00 H new ATOM 0 HB3 SER A 79 -12.132 -4.853 -7.782 1.00 0.00 H new ATOM 0 HG SER A 79 -13.526 -3.230 -6.887 1.00 0.00 H new ATOM 692 N PHE A 80 -9.364 -2.554 -6.330 1.00 0.00 N ATOM 693 CA PHE A 80 -8.649 -1.403 -5.788 1.00 0.00 C ATOM 694 C PHE A 80 -9.557 -0.553 -4.904 1.00 0.00 C ATOM 695 O PHE A 80 -9.105 0.040 -3.924 1.00 0.00 O ATOM 696 CB PHE A 80 -8.078 -0.549 -6.924 1.00 0.00 C ATOM 697 CG PHE A 80 -6.656 -0.122 -6.694 1.00 0.00 C ATOM 698 CD1 PHE A 80 -5.711 -1.032 -6.253 1.00 0.00 C ATOM 699 CD2 PHE A 80 -6.264 1.188 -6.917 1.00 0.00 C ATOM 700 CE1 PHE A 80 -4.404 -0.646 -6.038 1.00 0.00 C ATOM 701 CE2 PHE A 80 -4.958 1.580 -6.705 1.00 0.00 C ATOM 702 CZ PHE A 80 -4.026 0.662 -6.264 1.00 0.00 C ATOM 0 H PHE A 80 -9.405 -2.579 -7.349 1.00 0.00 H new ATOM 0 HA PHE A 80 -7.830 -1.778 -5.174 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.134 -1.112 -7.855 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -8.700 0.337 -7.050 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.000 -2.057 -6.075 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.989 1.911 -7.261 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.677 -1.367 -5.693 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.665 2.604 -6.884 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.004 0.967 -6.096 1.00 0.00 H new ATOM 712 N ASP A 81 -10.838 -0.493 -5.256 1.00 0.00 N ATOM 713 CA ASP A 81 -11.800 0.292 -4.492 1.00 0.00 C ATOM 714 C ASP A 81 -11.900 -0.228 -3.064 1.00 0.00 C ATOM 715 O ASP A 81 -11.992 0.548 -2.113 1.00 0.00 O ATOM 716 CB ASP A 81 -13.174 0.249 -5.164 1.00 0.00 C ATOM 717 CG ASP A 81 -13.823 1.617 -5.242 1.00 0.00 C ATOM 718 OD1 ASP A 81 -14.331 2.093 -4.205 1.00 0.00 O ATOM 719 OD2 ASP A 81 -13.821 2.212 -6.340 1.00 0.00 O ATOM 0 H ASP A 81 -11.232 -0.977 -6.063 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.454 1.325 -4.463 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.071 -0.159 -6.170 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.825 -0.428 -4.611 1.00 0.00 H new ATOM 724 N ALA A 82 -11.870 -1.547 -2.922 1.00 0.00 N ATOM 725 CA ALA A 82 -11.947 -2.176 -1.613 1.00 0.00 C ATOM 726 C ALA A 82 -10.682 -1.916 -0.813 1.00 0.00 C ATOM 727 O ALA A 82 -10.739 -1.591 0.374 1.00 0.00 O ATOM 728 CB ALA A 82 -12.171 -3.665 -1.763 1.00 0.00 C ATOM 0 H ALA A 82 -11.793 -2.202 -3.700 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.789 -1.742 -1.074 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.227 -4.126 -0.777 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.104 -3.840 -2.299 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.344 -4.103 -2.322 1.00 0.00 H new ATOM 734 N LEU A 83 -9.537 -2.046 -1.475 1.00 0.00 N ATOM 735 CA LEU A 83 -8.259 -1.808 -0.825 1.00 0.00 C ATOM 736 C LEU A 83 -8.181 -0.352 -0.428 1.00 0.00 C ATOM 737 O LEU A 83 -7.829 -0.013 0.701 1.00 0.00 O ATOM 738 CB LEU A 83 -7.111 -2.143 -1.770 1.00 0.00 C ATOM 739 CG LEU A 83 -5.715 -2.012 -1.161 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.543 -2.981 -0.002 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.651 -2.247 -2.220 1.00 0.00 C ATOM 0 H LEU A 83 -9.471 -2.314 -2.457 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.177 -2.444 0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.241 -3.164 -2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.174 -1.490 -2.640 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.600 -0.999 -0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.543 -2.872 0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.285 -2.764 0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.678 -4.002 -0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.663 -2.150 -1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.765 -3.249 -2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.761 -1.511 -3.016 1.00 0.00 H new ATOM 753 N LEU A 84 -8.538 0.502 -1.372 1.00 0.00 N ATOM 754 CA LEU A 84 -8.542 1.931 -1.139 1.00 0.00 C ATOM 755 C LEU A 84 -9.476 2.267 0.015 1.00 0.00 C ATOM 756 O LEU A 84 -9.219 3.199 0.775 1.00 0.00 O ATOM 757 CB LEU A 84 -8.969 2.671 -2.407 1.00 0.00 C ATOM 758 CG LEU A 84 -7.846 2.882 -3.417 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.398 3.438 -4.718 1.00 0.00 C ATOM 760 CD2 LEU A 84 -6.790 3.806 -2.834 1.00 0.00 C ATOM 0 H LEU A 84 -8.830 0.226 -2.310 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.534 2.251 -0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.773 2.113 -2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.378 3.642 -2.127 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.380 1.921 -3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.583 3.582 -5.427 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.122 2.738 -5.135 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -8.886 4.394 -4.527 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.992 3.951 -3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.241 4.769 -2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.378 3.362 -1.928 1.00 0.00 H new ATOM 772 N ALA A 85 -10.554 1.494 0.155 1.00 0.00 N ATOM 773 CA ALA A 85 -11.501 1.721 1.239 1.00 0.00 C ATOM 774 C ALA A 85 -10.838 1.479 2.587 1.00 0.00 C ATOM 775 O ALA A 85 -10.974 2.278 3.514 1.00 0.00 O ATOM 776 CB ALA A 85 -12.702 0.809 1.080 1.00 0.00 C ATOM 0 H ALA A 85 -10.788 0.716 -0.462 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.833 2.758 1.197 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.404 0.986 1.895 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.192 1.015 0.128 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.375 -0.231 1.102 1.00 0.00 H new ATOM 782 N ASP A 86 -10.105 0.376 2.678 1.00 0.00 N ATOM 783 CA ASP A 86 -9.397 0.024 3.899 1.00 0.00 C ATOM 784 C ASP A 86 -8.213 0.955 4.100 1.00 0.00 C ATOM 785 O ASP A 86 -7.863 1.307 5.227 1.00 0.00 O ATOM 786 CB ASP A 86 -8.922 -1.430 3.843 1.00 0.00 C ATOM 787 CG ASP A 86 -9.915 -2.387 4.470 1.00 0.00 C ATOM 788 OD1 ASP A 86 -10.971 -2.639 3.851 1.00 0.00 O ATOM 789 OD2 ASP A 86 -9.638 -2.887 5.581 1.00 0.00 O ATOM 0 H ASP A 86 -9.986 -0.292 1.916 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.080 0.132 4.742 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.754 -1.715 2.804 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.964 -1.516 4.356 1.00 0.00 H new ATOM 794 N LEU A 87 -7.599 1.349 2.989 1.00 0.00 N ATOM 795 CA LEU A 87 -6.447 2.243 3.025 1.00 0.00 C ATOM 796 C LEU A 87 -6.825 3.577 3.644 1.00 0.00 C ATOM 797 O LEU A 87 -6.046 4.170 4.390 1.00 0.00 O ATOM 798 CB LEU A 87 -5.886 2.461 1.612 1.00 0.00 C ATOM 799 CG LEU A 87 -5.058 1.308 1.027 1.00 0.00 C ATOM 800 CD1 LEU A 87 -4.060 1.840 0.011 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.334 0.534 2.124 1.00 0.00 C ATOM 0 H LEU A 87 -7.880 1.063 2.051 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.677 1.777 3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.720 2.660 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.265 3.357 1.624 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.742 0.622 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.479 1.012 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.595 2.340 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.390 2.549 0.496 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.757 -0.276 1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.663 1.205 2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.064 0.119 2.819 1.00 0.00 H new ATOM 813 N THR A 88 -8.029 4.042 3.345 1.00 0.00 N ATOM 814 CA THR A 88 -8.505 5.302 3.887 1.00 0.00 C ATOM 815 C THR A 88 -8.529 5.230 5.408 1.00 0.00 C ATOM 816 O THR A 88 -8.152 6.177 6.094 1.00 0.00 O ATOM 817 CB THR A 88 -9.908 5.615 3.356 1.00 0.00 C ATOM 818 OG1 THR A 88 -10.259 4.733 2.307 1.00 0.00 O ATOM 819 CG2 THR A 88 -10.052 7.026 2.830 1.00 0.00 C ATOM 0 H THR A 88 -8.691 3.566 2.732 1.00 0.00 H new ATOM 0 HA THR A 88 -7.829 6.098 3.575 1.00 0.00 H new ATOM 0 HB THR A 88 -10.569 5.494 4.214 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.551 4.732 1.630 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.070 7.178 2.470 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.840 7.736 3.630 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.350 7.182 2.010 1.00 0.00 H new ATOM 827 N ARG A 89 -8.978 4.092 5.921 1.00 0.00 N ATOM 828 CA ARG A 89 -9.059 3.872 7.358 1.00 0.00 C ATOM 829 C ARG A 89 -7.679 3.762 8.010 1.00 0.00 C ATOM 830 O ARG A 89 -7.442 4.346 9.066 1.00 0.00 O ATOM 831 CB ARG A 89 -9.870 2.608 7.651 1.00 0.00 C ATOM 832 CG ARG A 89 -11.339 2.730 7.281 1.00 0.00 C ATOM 833 CD ARG A 89 -12.170 3.214 8.458 1.00 0.00 C ATOM 834 NE ARG A 89 -13.319 4.007 8.027 1.00 0.00 N ATOM 835 CZ ARG A 89 -14.356 4.297 8.811 1.00 0.00 C ATOM 836 NH1 ARG A 89 -14.392 3.861 10.064 1.00 0.00 N ATOM 837 NH2 ARG A 89 -15.358 5.025 8.340 1.00 0.00 N ATOM 0 H ARG A 89 -9.294 3.302 5.358 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.557 4.741 7.788 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -9.434 1.772 7.104 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.789 2.372 8.712 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.449 3.423 6.447 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.712 1.763 6.944 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -12.517 2.356 9.034 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -11.545 3.812 9.122 1.00 0.00 H new ATOM 0 HE ARG A 89 -13.327 4.359 7.070 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -13.623 3.301 10.431 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -15.189 4.086 10.660 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -15.335 5.363 7.378 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -16.153 5.248 8.940 1.00 0.00 H new ATOM 851 N SER A 90 -6.777 2.986 7.403 1.00 0.00 N ATOM 852 CA SER A 90 -5.445 2.796 7.975 1.00 0.00 C ATOM 853 C SER A 90 -4.525 3.991 7.743 1.00 0.00 C ATOM 854 O SER A 90 -3.724 4.342 8.610 1.00 0.00 O ATOM 855 CB SER A 90 -4.795 1.541 7.392 1.00 0.00 C ATOM 856 OG SER A 90 -4.165 0.776 8.405 1.00 0.00 O ATOM 0 H SER A 90 -6.942 2.487 6.529 1.00 0.00 H new ATOM 0 HA SER A 90 -5.581 2.689 9.051 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.550 0.935 6.891 1.00 0.00 H new ATOM 0 HB3 SER A 90 -4.062 1.825 6.637 1.00 0.00 H new ATOM 0 HG SER A 90 -4.055 -0.148 8.097 1.00 0.00 H new ATOM 862 N LEU A 91 -4.615 4.594 6.565 1.00 0.00 N ATOM 863 CA LEU A 91 -3.770 5.716 6.220 1.00 0.00 C ATOM 864 C LEU A 91 -4.469 7.062 6.437 1.00 0.00 C ATOM 865 O LEU A 91 -3.882 8.115 6.188 1.00 0.00 O ATOM 866 CB LEU A 91 -3.325 5.570 4.768 1.00 0.00 C ATOM 867 CG LEU A 91 -1.919 4.990 4.569 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.466 5.175 3.132 1.00 0.00 C ATOM 869 CD2 LEU A 91 -0.927 5.630 5.526 1.00 0.00 C ATOM 0 H LEU A 91 -5.270 4.319 5.833 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.904 5.708 6.881 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.040 4.932 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.367 6.550 4.292 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.959 3.923 4.786 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.467 4.758 3.009 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.158 4.663 2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.448 6.238 2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.062 5.202 5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.891 6.705 5.347 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.240 5.443 6.553 1.00 0.00 H new ATOM 881 N SER A 92 -5.729 7.025 6.877 1.00 0.00 N ATOM 882 CA SER A 92 -6.516 8.243 7.103 1.00 0.00 C ATOM 883 C SER A 92 -5.677 9.386 7.678 1.00 0.00 C ATOM 884 O SER A 92 -5.007 9.231 8.699 1.00 0.00 O ATOM 885 CB SER A 92 -7.685 7.952 8.049 1.00 0.00 C ATOM 886 OG SER A 92 -7.452 6.775 8.801 1.00 0.00 O ATOM 0 H SER A 92 -6.229 6.161 7.085 1.00 0.00 H new ATOM 0 HA SER A 92 -6.889 8.560 6.129 1.00 0.00 H new ATOM 0 HB2 SER A 92 -7.829 8.796 8.724 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.604 7.843 7.473 1.00 0.00 H new ATOM 0 HG SER A 92 -8.135 6.107 8.583 1.00 0.00 H new ATOM 892 N ASP A 93 -5.739 10.536 7.013 1.00 0.00 N ATOM 893 CA ASP A 93 -5.009 11.724 7.445 1.00 0.00 C ATOM 894 C ASP A 93 -5.694 12.985 6.926 1.00 0.00 C ATOM 895 O ASP A 93 -6.069 13.064 5.758 1.00 0.00 O ATOM 896 CB ASP A 93 -3.562 11.680 6.963 1.00 0.00 C ATOM 897 CG ASP A 93 -2.687 10.806 7.840 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.225 11.296 8.892 1.00 0.00 O ATOM 899 OD2 ASP A 93 -2.463 9.633 7.476 1.00 0.00 O ATOM 0 H ASP A 93 -6.292 10.671 6.166 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.008 11.743 8.535 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.534 11.306 5.939 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.157 12.692 6.944 1.00 0.00 H new ATOM 904 N ASN A 94 -5.865 13.958 7.809 1.00 0.00 N ATOM 905 CA ASN A 94 -6.519 15.213 7.454 1.00 0.00 C ATOM 906 C ASN A 94 -5.611 16.126 6.632 1.00 0.00 C ATOM 907 O ASN A 94 -6.092 16.958 5.864 1.00 0.00 O ATOM 908 CB ASN A 94 -6.976 15.943 8.719 1.00 0.00 C ATOM 909 CG ASN A 94 -7.914 15.105 9.563 1.00 0.00 C ATOM 910 OD1 ASN A 94 -9.097 14.968 9.249 1.00 0.00 O ATOM 911 ND2 ASN A 94 -7.391 14.538 10.645 1.00 0.00 N ATOM 0 H ASN A 94 -5.559 13.904 8.781 1.00 0.00 H new ATOM 0 HA ASN A 94 -7.382 14.964 6.837 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -6.104 16.216 9.313 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.475 16.871 8.439 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -7.975 13.963 11.252 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.406 14.678 10.868 1.00 0.00 H new ATOM 918 N ILE A 95 -4.301 15.984 6.807 1.00 0.00 N ATOM 919 CA ILE A 95 -3.346 16.816 6.092 1.00 0.00 C ATOM 920 C ILE A 95 -2.651 16.044 4.971 1.00 0.00 C ATOM 921 O ILE A 95 -2.218 16.631 3.980 1.00 0.00 O ATOM 922 CB ILE A 95 -2.289 17.383 7.065 1.00 0.00 C ATOM 923 CG1 ILE A 95 -2.900 18.494 7.922 1.00 0.00 C ATOM 924 CG2 ILE A 95 -1.076 17.899 6.308 1.00 0.00 C ATOM 925 CD1 ILE A 95 -3.299 18.038 9.308 1.00 0.00 C ATOM 0 H ILE A 95 -3.879 15.301 7.437 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.904 17.638 5.643 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.959 16.577 7.721 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.183 19.310 8.009 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.777 18.893 7.413 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -0.346 18.293 7.015 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.628 17.084 5.740 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -1.383 18.691 5.625 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.724 18.877 9.859 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.040 17.242 9.230 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.421 17.666 9.835 1.00 0.00 H new ATOM 937 N ASN A 96 -2.538 14.731 5.133 1.00 0.00 N ATOM 938 CA ASN A 96 -1.886 13.896 4.130 1.00 0.00 C ATOM 939 C ASN A 96 -2.891 13.337 3.128 1.00 0.00 C ATOM 940 O ASN A 96 -2.532 13.003 2.000 1.00 0.00 O ATOM 941 CB ASN A 96 -1.125 12.753 4.804 1.00 0.00 C ATOM 942 CG ASN A 96 0.336 13.088 5.029 1.00 0.00 C ATOM 943 OD1 ASN A 96 1.128 13.125 4.089 1.00 0.00 O ATOM 944 ND2 ASN A 96 0.700 13.337 6.282 1.00 0.00 N ATOM 0 H ASN A 96 -2.887 14.223 5.945 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.181 14.523 3.584 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.594 12.522 5.760 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.199 11.857 4.188 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.670 13.570 6.495 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.010 13.295 7.032 1.00 0.00 H new ATOM 951 N LEU A 97 -4.151 13.236 3.543 1.00 0.00 N ATOM 952 CA LEU A 97 -5.198 12.716 2.669 1.00 0.00 C ATOM 953 C LEU A 97 -6.518 13.448 2.904 1.00 0.00 C ATOM 954 O LEU A 97 -7.372 12.983 3.659 1.00 0.00 O ATOM 955 CB LEU A 97 -5.377 11.213 2.895 1.00 0.00 C ATOM 956 CG LEU A 97 -4.179 10.354 2.481 1.00 0.00 C ATOM 957 CD1 LEU A 97 -4.096 9.102 3.340 1.00 0.00 C ATOM 958 CD2 LEU A 97 -4.270 9.989 1.007 1.00 0.00 C ATOM 0 H LEU A 97 -4.470 13.506 4.473 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.895 12.884 1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -5.582 11.041 3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -6.254 10.879 2.342 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.269 10.934 2.635 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.238 8.505 3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.982 9.386 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.008 8.517 3.220 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.411 9.378 0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.187 9.428 0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.278 10.899 0.407 1.00 0.00 H new ATOM 970 N PRO A 98 -6.698 14.611 2.253 1.00 0.00 N ATOM 971 CA PRO A 98 -7.912 15.423 2.382 1.00 0.00 C ATOM 972 C PRO A 98 -9.194 14.595 2.394 1.00 0.00 C ATOM 973 O PRO A 98 -9.879 14.509 3.413 1.00 0.00 O ATOM 974 CB PRO A 98 -7.855 16.299 1.134 1.00 0.00 C ATOM 975 CG PRO A 98 -6.400 16.512 0.905 1.00 0.00 C ATOM 976 CD PRO A 98 -5.722 15.234 1.334 1.00 0.00 C ATOM 0 HA PRO A 98 -7.939 15.971 3.324 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.325 15.809 0.281 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.377 17.244 1.286 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -6.197 16.729 -0.144 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -6.034 17.361 1.482 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -5.507 14.589 0.482 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.773 15.432 1.832 1.00 0.00 H new ATOM 984 N GLN A 99 -9.516 13.998 1.255 1.00 0.00 N ATOM 985 CA GLN A 99 -10.723 13.185 1.131 1.00 0.00 C ATOM 986 C GLN A 99 -10.411 11.699 1.266 1.00 0.00 C ATOM 987 O GLN A 99 -11.188 10.854 0.821 1.00 0.00 O ATOM 988 CB GLN A 99 -11.410 13.447 -0.213 1.00 0.00 C ATOM 989 CG GLN A 99 -10.444 13.574 -1.380 1.00 0.00 C ATOM 990 CD GLN A 99 -11.145 13.519 -2.724 1.00 0.00 C ATOM 991 OE1 GLN A 99 -12.253 12.997 -2.838 1.00 0.00 O ATOM 992 NE2 GLN A 99 -10.498 14.060 -3.750 1.00 0.00 N ATOM 0 H GLN A 99 -8.960 14.060 0.402 1.00 0.00 H new ATOM 0 HA GLN A 99 -11.394 13.470 1.942 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -12.108 12.636 -0.418 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -11.997 14.362 -0.138 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -9.900 14.515 -1.296 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -9.707 12.773 -1.326 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -9.580 14.482 -3.609 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -10.919 14.053 -4.679 1.00 0.00 H new ATOM 1001 N GLY A 100 -9.275 11.378 1.881 1.00 0.00 N ATOM 1002 CA GLY A 100 -8.901 9.999 2.054 1.00 0.00 C ATOM 1003 C GLY A 100 -8.212 9.441 0.834 1.00 0.00 C ATOM 1004 O GLY A 100 -8.230 10.045 -0.238 1.00 0.00 O ATOM 0 H GLY A 100 -8.612 12.054 2.260 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -8.240 9.908 2.916 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.790 9.407 2.270 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.607 8.282 1.002 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.904 7.621 -0.090 1.00 0.00 C ATOM 1010 C VAL A 101 -7.880 7.209 -1.182 1.00 0.00 C ATOM 1011 O VAL A 101 -8.622 6.237 -1.036 1.00 0.00 O ATOM 1012 CB VAL A 101 -6.149 6.369 0.398 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.298 5.792 -0.722 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -5.293 6.693 1.613 1.00 0.00 C ATOM 0 H VAL A 101 -7.586 7.773 1.886 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.183 8.337 -0.486 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.883 5.620 0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.772 4.909 -0.361 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.938 5.516 -1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.573 6.538 -1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.770 5.794 1.940 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.566 7.461 1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.929 7.056 2.420 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.876 7.964 -2.272 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.759 7.694 -3.394 1.00 0.00 C ATOM 1026 C ARG A 102 -8.038 6.959 -4.510 1.00 0.00 C ATOM 1027 O ARG A 102 -8.631 6.130 -5.200 1.00 0.00 O ATOM 1028 CB ARG A 102 -9.347 8.997 -3.930 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.806 9.186 -3.571 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.716 8.515 -4.591 1.00 0.00 C ATOM 1031 NE ARG A 102 -11.126 7.291 -5.156 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.780 6.138 -5.284 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -13.049 6.032 -4.906 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -11.162 5.084 -5.799 1.00 0.00 N ATOM 0 H ARG A 102 -7.267 8.772 -2.401 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.563 7.054 -3.032 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.772 9.836 -3.538 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.241 9.017 -5.015 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.996 8.771 -2.581 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.036 10.250 -3.520 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.667 8.271 -4.119 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.931 9.216 -5.397 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.156 7.328 -5.469 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.533 6.839 -4.513 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.539 5.144 -5.009 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.189 5.158 -6.096 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.660 4.199 -5.899 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.765 7.265 -4.696 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.995 6.621 -5.747 1.00 0.00 C ATOM 1050 C TYR A 103 -4.585 6.290 -5.287 1.00 0.00 C ATOM 1051 O TYR A 103 -4.088 6.841 -4.306 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.943 7.495 -6.999 1.00 0.00 C ATOM 1053 CG TYR A 103 -7.247 8.182 -7.330 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -8.187 7.555 -8.135 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.534 9.455 -6.852 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -9.377 8.172 -8.456 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -8.725 10.082 -7.170 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.643 9.436 -7.972 1.00 0.00 C ATOM 1059 OH TYR A 103 -10.829 10.056 -8.292 1.00 0.00 O ATOM 0 H TYR A 103 -6.248 7.947 -4.141 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.501 5.687 -5.989 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -5.170 8.252 -6.868 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.645 6.878 -7.847 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.983 6.566 -8.517 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.817 9.962 -6.223 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.098 7.668 -9.083 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -8.935 11.072 -6.793 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.860 10.940 -7.870 1.00 0.00 H new ATOM 1069 N ILE A 104 -3.952 5.380 -6.012 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.599 4.952 -5.703 1.00 0.00 C ATOM 1071 C ILE A 104 -1.688 5.167 -6.905 1.00 0.00 C ATOM 1072 O ILE A 104 -2.012 4.766 -8.018 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.576 3.465 -5.298 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.496 3.235 -4.098 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.159 3.005 -4.990 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.436 1.826 -3.542 1.00 0.00 C ATOM 0 H ILE A 104 -4.360 4.921 -6.826 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.238 5.551 -4.867 1.00 0.00 H new ATOM 0 HB ILE A 104 -2.941 2.872 -6.137 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.231 3.939 -3.309 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.522 3.457 -4.391 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.172 1.952 -4.707 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.534 3.136 -5.873 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.755 3.597 -4.169 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.115 1.740 -2.694 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.730 1.117 -4.316 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.419 1.606 -3.216 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.558 5.822 -6.678 1.00 0.00 N ATOM 1089 CA TYR A 105 0.382 6.106 -7.747 1.00 0.00 C ATOM 1090 C TYR A 105 1.636 5.259 -7.653 1.00 0.00 C ATOM 1091 O TYR A 105 1.935 4.679 -6.611 1.00 0.00 O ATOM 1092 CB TYR A 105 0.760 7.578 -7.718 1.00 0.00 C ATOM 1093 CG TYR A 105 0.099 8.345 -8.816 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.495 8.163 -10.127 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -0.932 9.224 -8.550 1.00 0.00 C ATOM 1096 CE1 TYR A 105 -0.116 8.839 -11.151 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.553 9.912 -9.566 1.00 0.00 C ATOM 1098 CZ TYR A 105 -1.143 9.717 -10.871 1.00 0.00 C ATOM 1099 OH TYR A 105 -1.761 10.401 -11.894 1.00 0.00 O ATOM 0 H TYR A 105 -0.272 6.166 -5.761 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.111 5.860 -8.688 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.479 8.006 -6.756 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.842 7.677 -7.807 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.299 7.477 -10.349 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.255 9.373 -7.530 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.204 8.685 -12.171 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.356 10.600 -9.345 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.463 10.977 -11.525 1.00 0.00 H new ATOM 1109 N THR A 106 2.372 5.204 -8.758 1.00 0.00 N ATOM 1110 CA THR A 106 3.605 4.429 -8.810 1.00 0.00 C ATOM 1111 C THR A 106 4.692 5.104 -7.982 1.00 0.00 C ATOM 1112 O THR A 106 4.654 6.313 -7.758 1.00 0.00 O ATOM 1113 CB THR A 106 4.071 4.268 -10.258 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.587 5.327 -11.062 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.620 2.969 -10.889 1.00 0.00 C ATOM 0 H THR A 106 2.137 5.685 -9.626 1.00 0.00 H new ATOM 0 HA THR A 106 3.410 3.441 -8.392 1.00 0.00 H new ATOM 0 HB THR A 106 5.160 4.274 -10.213 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.999 5.278 -11.950 1.00 0.00 H new ATOM 0 HG21 THR A 106 3.984 2.918 -11.915 1.00 0.00 H new ATOM 0 HG22 THR A 106 4.020 2.130 -10.320 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.531 2.922 -10.887 1.00 0.00 H new ATOM 1123 N ILE A 107 5.658 4.313 -7.523 1.00 0.00 N ATOM 1124 CA ILE A 107 6.755 4.832 -6.710 1.00 0.00 C ATOM 1125 C ILE A 107 7.332 6.118 -7.299 1.00 0.00 C ATOM 1126 O ILE A 107 7.850 6.967 -6.573 1.00 0.00 O ATOM 1127 CB ILE A 107 7.882 3.791 -6.552 1.00 0.00 C ATOM 1128 CG1 ILE A 107 8.892 4.264 -5.507 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.565 3.528 -7.886 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.267 4.570 -4.163 1.00 0.00 C ATOM 0 H ILE A 107 5.704 3.310 -7.700 1.00 0.00 H new ATOM 0 HA ILE A 107 6.337 5.052 -5.728 1.00 0.00 H new ATOM 0 HB ILE A 107 7.444 2.853 -6.211 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.656 3.498 -5.378 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.395 5.157 -5.877 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.356 2.791 -7.750 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.834 3.149 -8.600 1.00 0.00 H new ATOM 0 HG23 ILE A 107 8.994 4.456 -8.264 1.00 0.00 H new ATOM 0 HD11 ILE A 107 9.040 4.900 -3.469 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.523 5.358 -4.279 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.788 3.673 -3.772 1.00 0.00 H new ATOM 1142 N ASP A 108 7.236 6.256 -8.618 1.00 0.00 N ATOM 1143 CA ASP A 108 7.744 7.441 -9.301 1.00 0.00 C ATOM 1144 C ASP A 108 6.625 8.450 -9.541 1.00 0.00 C ATOM 1145 O ASP A 108 6.873 9.651 -9.656 1.00 0.00 O ATOM 1146 CB ASP A 108 8.387 7.050 -10.633 1.00 0.00 C ATOM 1147 CG ASP A 108 9.692 6.301 -10.446 1.00 0.00 C ATOM 1148 OD1 ASP A 108 10.513 6.737 -9.612 1.00 0.00 O ATOM 1149 OD2 ASP A 108 9.893 5.278 -11.133 1.00 0.00 O ATOM 0 H ASP A 108 6.812 5.563 -9.234 1.00 0.00 H new ATOM 0 HA ASP A 108 8.497 7.904 -8.663 1.00 0.00 H new ATOM 0 HB2 ASP A 108 7.693 6.430 -11.200 1.00 0.00 H new ATOM 0 HB3 ASP A 108 8.568 7.948 -11.224 1.00 0.00 H new ATOM 1154 N GLY A 109 5.391 7.957 -9.614 1.00 0.00 N ATOM 1155 CA GLY A 109 4.253 8.831 -9.837 1.00 0.00 C ATOM 1156 C GLY A 109 3.905 8.970 -11.306 1.00 0.00 C ATOM 1157 O GLY A 109 3.249 9.932 -11.707 1.00 0.00 O ATOM 0 H GLY A 109 5.160 6.968 -9.523 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.389 8.442 -9.298 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.469 9.816 -9.424 1.00 0.00 H new ATOM 1161 N SER A 110 4.347 8.010 -12.114 1.00 0.00 N ATOM 1162 CA SER A 110 4.079 8.032 -13.545 1.00 0.00 C ATOM 1163 C SER A 110 2.593 7.837 -13.831 1.00 0.00 C ATOM 1164 O SER A 110 1.991 8.604 -14.582 1.00 0.00 O ATOM 1165 CB SER A 110 4.893 6.948 -14.253 1.00 0.00 C ATOM 1166 OG SER A 110 6.152 7.445 -14.672 1.00 0.00 O ATOM 0 H SER A 110 4.893 7.207 -11.800 1.00 0.00 H new ATOM 0 HA SER A 110 4.375 9.009 -13.926 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.038 6.102 -13.582 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.339 6.579 -15.116 1.00 0.00 H new ATOM 0 HG SER A 110 6.653 6.732 -15.120 1.00 0.00 H new ATOM 1172 N ARG A 111 2.009 6.802 -13.235 1.00 0.00 N ATOM 1173 CA ARG A 111 0.605 6.502 -13.430 1.00 0.00 C ATOM 1174 C ARG A 111 -0.010 5.941 -12.155 1.00 0.00 C ATOM 1175 O ARG A 111 0.687 5.429 -11.277 1.00 0.00 O ATOM 1176 CB ARG A 111 0.432 5.502 -14.574 1.00 0.00 C ATOM 1177 CG ARG A 111 1.388 4.321 -14.499 1.00 0.00 C ATOM 1178 CD ARG A 111 0.737 3.121 -13.831 1.00 0.00 C ATOM 1179 NE ARG A 111 1.665 2.001 -13.694 1.00 0.00 N ATOM 1180 CZ ARG A 111 1.284 0.746 -13.466 1.00 0.00 C ATOM 1181 NH1 ARG A 111 -0.004 0.447 -13.349 1.00 0.00 N ATOM 1182 NH2 ARG A 111 2.193 -0.213 -13.354 1.00 0.00 N ATOM 0 H ARG A 111 2.494 6.157 -12.611 1.00 0.00 H new ATOM 0 HA ARG A 111 0.091 7.429 -13.685 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.593 5.130 -14.569 1.00 0.00 H new ATOM 0 HB3 ARG A 111 0.579 6.018 -15.523 1.00 0.00 H new ATOM 0 HG2 ARG A 111 1.712 4.049 -15.504 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.281 4.608 -13.944 1.00 0.00 H new ATOM 0 HD2 ARG A 111 0.369 3.409 -12.846 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -0.128 2.806 -14.415 1.00 0.00 H new ATOM 0 HE ARG A 111 2.663 2.192 -13.778 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -0.708 1.181 -13.434 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -0.290 -0.516 -13.174 1.00 0.00 H new ATOM 0 HH21 ARG A 111 3.184 0.011 -13.443 1.00 0.00 H new ATOM 0 HH22 ARG A 111 1.901 -1.175 -13.179 1.00 0.00 H new ATOM 1196 N LYS A 112 -1.325 6.041 -12.073 1.00 0.00 N ATOM 1197 CA LYS A 112 -2.076 5.545 -10.924 1.00 0.00 C ATOM 1198 C LYS A 112 -2.591 4.132 -11.202 1.00 0.00 C ATOM 1199 O LYS A 112 -3.005 3.820 -12.319 1.00 0.00 O ATOM 1200 CB LYS A 112 -3.229 6.517 -10.591 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.478 5.875 -9.988 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.730 6.687 -10.308 1.00 0.00 C ATOM 1203 CE LYS A 112 -5.554 8.158 -9.960 1.00 0.00 C ATOM 1204 NZ LYS A 112 -5.013 8.938 -11.107 1.00 0.00 N ATOM 0 H LYS A 112 -1.905 6.466 -12.797 1.00 0.00 H new ATOM 0 HA LYS A 112 -1.420 5.493 -10.055 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.857 7.270 -9.896 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -3.515 7.040 -11.504 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.591 4.862 -10.374 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.362 5.793 -8.907 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.965 6.590 -11.368 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.577 6.282 -9.755 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.513 8.577 -9.656 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.881 8.252 -9.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.569 9.809 -11.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -4.020 9.184 -10.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -5.072 8.367 -11.974 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.555 3.283 -10.180 1.00 0.00 N ATOM 1219 CA ILE A 113 -3.004 1.904 -10.307 1.00 0.00 C ATOM 1220 C ILE A 113 -4.519 1.802 -10.176 1.00 0.00 C ATOM 1221 O ILE A 113 -5.132 2.480 -9.349 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.365 1.013 -9.224 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.840 1.128 -9.265 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.805 -0.436 -9.390 1.00 0.00 C ATOM 1225 CD1 ILE A 113 -0.183 0.225 -10.286 1.00 0.00 C ATOM 0 H ILE A 113 -2.217 3.529 -9.250 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.698 1.563 -11.296 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.706 1.360 -8.249 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.569 2.161 -9.481 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.441 0.894 -8.278 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.342 -1.048 -8.615 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.890 -0.499 -9.303 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.498 -0.799 -10.371 1.00 0.00 H new ATOM 0 HD11 ILE A 113 0.898 0.365 -10.254 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.421 -0.814 -10.059 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.551 0.473 -11.281 1.00 0.00 H new ATOM 1237 N GLY A 114 -5.112 0.942 -10.994 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.547 0.749 -10.958 1.00 0.00 C ATOM 1239 C GLY A 114 -6.926 -0.678 -10.615 1.00 0.00 C ATOM 1240 O GLY A 114 -8.016 -0.931 -10.102 1.00 0.00 O ATOM 0 H GLY A 114 -4.622 0.373 -11.684 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.984 1.425 -10.224 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.971 1.013 -11.927 1.00 0.00 H new ATOM 1244 N SER A 115 -6.026 -1.617 -10.903 1.00 0.00 N ATOM 1245 CA SER A 115 -6.280 -3.026 -10.623 1.00 0.00 C ATOM 1246 C SER A 115 -5.209 -3.616 -9.710 1.00 0.00 C ATOM 1247 O SER A 115 -4.057 -3.181 -9.714 1.00 0.00 O ATOM 1248 CB SER A 115 -6.348 -3.821 -11.928 1.00 0.00 C ATOM 1249 OG SER A 115 -5.075 -3.909 -12.541 1.00 0.00 O ATOM 0 H SER A 115 -5.119 -1.427 -11.328 1.00 0.00 H new ATOM 0 HA SER A 115 -7.238 -3.095 -10.108 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.728 -4.823 -11.727 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.051 -3.344 -12.611 1.00 0.00 H new ATOM 0 HG SER A 115 -5.147 -4.424 -13.372 1.00 0.00 H new ATOM 1255 N MET A 116 -5.608 -4.615 -8.932 1.00 0.00 N ATOM 1256 CA MET A 116 -4.708 -5.291 -8.006 1.00 0.00 C ATOM 1257 C MET A 116 -3.594 -6.016 -8.753 1.00 0.00 C ATOM 1258 O MET A 116 -2.507 -6.231 -8.215 1.00 0.00 O ATOM 1259 CB MET A 116 -5.493 -6.289 -7.151 1.00 0.00 C ATOM 1260 CG MET A 116 -5.142 -6.237 -5.675 1.00 0.00 C ATOM 1261 SD MET A 116 -6.496 -6.795 -4.623 1.00 0.00 S ATOM 1262 CE MET A 116 -7.460 -5.291 -4.485 1.00 0.00 C ATOM 0 H MET A 116 -6.561 -4.978 -8.925 1.00 0.00 H new ATOM 0 HA MET A 116 -4.254 -4.537 -7.362 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.559 -6.095 -7.269 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.309 -7.297 -7.524 1.00 0.00 H new ATOM 0 HG2 MET A 116 -4.264 -6.857 -5.492 1.00 0.00 H new ATOM 0 HG3 MET A 116 -4.873 -5.216 -5.405 1.00 0.00 H new ATOM 0 HE1 MET A 116 -8.515 -5.544 -4.376 1.00 0.00 H new ATOM 0 HE2 MET A 116 -7.130 -4.726 -3.613 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.322 -4.687 -5.382 1.00 0.00 H new ATOM 1272 N ASP A 117 -3.874 -6.396 -9.996 1.00 0.00 N ATOM 1273 CA ASP A 117 -2.913 -7.100 -10.821 1.00 0.00 C ATOM 1274 C ASP A 117 -1.633 -6.291 -11.009 1.00 0.00 C ATOM 1275 O ASP A 117 -0.590 -6.843 -11.362 1.00 0.00 O ATOM 1276 CB ASP A 117 -3.548 -7.413 -12.172 1.00 0.00 C ATOM 1277 CG ASP A 117 -3.918 -8.876 -12.317 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -4.701 -9.375 -11.482 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -3.424 -9.522 -13.264 1.00 0.00 O ATOM 0 H ASP A 117 -4.770 -6.223 -10.453 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.638 -8.027 -10.318 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.441 -6.802 -12.300 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.856 -7.136 -12.967 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.709 -4.984 -10.775 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.544 -4.121 -10.928 1.00 0.00 C ATOM 1286 C GLU A 118 0.272 -4.053 -9.636 1.00 0.00 C ATOM 1287 O GLU A 118 1.429 -3.632 -9.647 1.00 0.00 O ATOM 1288 CB GLU A 118 -0.978 -2.715 -11.346 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.585 -2.656 -12.738 1.00 0.00 C ATOM 1290 CD GLU A 118 -0.574 -2.948 -13.829 1.00 0.00 C ATOM 1291 OE1 GLU A 118 -0.395 -4.136 -14.169 1.00 0.00 O ATOM 1292 OE2 GLU A 118 0.039 -1.989 -14.344 1.00 0.00 O ATOM 0 H GLU A 118 -2.559 -4.503 -10.481 1.00 0.00 H new ATOM 0 HA GLU A 118 0.088 -4.549 -11.706 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.704 -2.338 -10.626 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.115 -2.050 -11.306 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.403 -3.374 -12.804 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.015 -1.668 -12.901 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.336 -4.465 -8.526 1.00 0.00 N ATOM 1300 CA LEU A 119 0.341 -4.443 -7.232 1.00 0.00 C ATOM 1301 C LEU A 119 1.216 -5.677 -7.040 1.00 0.00 C ATOM 1302 O LEU A 119 0.712 -6.780 -6.829 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.677 -4.363 -6.091 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.966 -3.608 -6.416 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.926 -3.666 -5.238 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.656 -2.167 -6.789 1.00 0.00 C ATOM 0 H LEU A 119 -1.293 -4.817 -8.496 1.00 0.00 H new ATOM 0 HA LEU A 119 0.977 -3.558 -7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.936 -5.377 -5.786 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.201 -3.885 -5.235 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.445 -4.087 -7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.839 -3.124 -5.485 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.170 -4.705 -5.018 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.459 -3.210 -4.365 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.584 -1.643 -7.018 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -1.157 -1.674 -5.954 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -1.005 -2.149 -7.663 1.00 0.00 H new ATOM 1318 N GLU A 120 2.528 -5.484 -7.105 1.00 0.00 N ATOM 1319 CA GLU A 120 3.467 -6.580 -6.925 1.00 0.00 C ATOM 1320 C GLU A 120 4.037 -6.572 -5.510 1.00 0.00 C ATOM 1321 O GLU A 120 4.138 -5.522 -4.880 1.00 0.00 O ATOM 1322 CB GLU A 120 4.600 -6.479 -7.943 1.00 0.00 C ATOM 1323 CG GLU A 120 4.133 -6.112 -9.341 1.00 0.00 C ATOM 1324 CD GLU A 120 5.270 -5.654 -10.234 1.00 0.00 C ATOM 1325 OE1 GLU A 120 5.600 -4.450 -10.204 1.00 0.00 O ATOM 1326 OE2 GLU A 120 5.829 -6.499 -10.963 1.00 0.00 O ATOM 0 H GLU A 120 2.964 -4.579 -7.281 1.00 0.00 H new ATOM 0 HA GLU A 120 2.933 -7.517 -7.081 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.318 -5.733 -7.602 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.126 -7.433 -7.984 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.644 -6.974 -9.795 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.386 -5.321 -9.275 1.00 0.00 H new ATOM 1333 N GLU A 121 4.399 -7.748 -5.015 1.00 0.00 N ATOM 1334 CA GLU A 121 4.952 -7.873 -3.668 1.00 0.00 C ATOM 1335 C GLU A 121 6.208 -7.021 -3.500 1.00 0.00 C ATOM 1336 O GLU A 121 6.794 -6.557 -4.478 1.00 0.00 O ATOM 1337 CB GLU A 121 5.268 -9.334 -3.348 1.00 0.00 C ATOM 1338 CG GLU A 121 5.951 -10.072 -4.486 1.00 0.00 C ATOM 1339 CD GLU A 121 4.991 -10.931 -5.285 1.00 0.00 C ATOM 1340 OE1 GLU A 121 4.624 -12.021 -4.799 1.00 0.00 O ATOM 1341 OE2 GLU A 121 4.605 -10.512 -6.397 1.00 0.00 O ATOM 0 H GLU A 121 4.321 -8.629 -5.523 1.00 0.00 H new ATOM 0 HA GLU A 121 4.197 -7.511 -2.970 1.00 0.00 H new ATOM 0 HB2 GLU A 121 5.906 -9.374 -2.465 1.00 0.00 H new ATOM 0 HB3 GLU A 121 4.342 -9.850 -3.095 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.424 -9.349 -5.150 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.744 -10.701 -4.082 1.00 0.00 H new ATOM 1348 N GLY A 122 6.611 -6.820 -2.248 1.00 0.00 N ATOM 1349 CA GLY A 122 7.791 -6.026 -1.950 1.00 0.00 C ATOM 1350 C GLY A 122 7.841 -4.724 -2.731 1.00 0.00 C ATOM 1351 O GLY A 122 8.921 -4.211 -3.023 1.00 0.00 O ATOM 0 H GLY A 122 6.136 -7.197 -1.428 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.814 -5.805 -0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.683 -6.612 -2.173 1.00 0.00 H new ATOM 1355 N GLU A 123 6.671 -4.191 -3.077 1.00 0.00 N ATOM 1356 CA GLU A 123 6.597 -2.945 -3.837 1.00 0.00 C ATOM 1357 C GLU A 123 6.300 -1.749 -2.940 1.00 0.00 C ATOM 1358 O GLU A 123 5.976 -1.900 -1.762 1.00 0.00 O ATOM 1359 CB GLU A 123 5.525 -3.047 -4.921 1.00 0.00 C ATOM 1360 CG GLU A 123 5.948 -3.874 -6.123 1.00 0.00 C ATOM 1361 CD GLU A 123 7.183 -3.321 -6.806 1.00 0.00 C ATOM 1362 OE1 GLU A 123 7.061 -2.303 -7.520 1.00 0.00 O ATOM 1363 OE2 GLU A 123 8.273 -3.904 -6.626 1.00 0.00 O ATOM 0 H GLU A 123 5.766 -4.600 -2.845 1.00 0.00 H new ATOM 0 HA GLU A 123 7.573 -2.790 -4.297 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.625 -3.484 -4.489 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.263 -2.043 -5.256 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.141 -4.898 -5.805 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.128 -3.913 -6.840 1.00 0.00 H new ATOM 1370 N SER A 124 6.401 -0.556 -3.521 1.00 0.00 N ATOM 1371 CA SER A 124 6.134 0.683 -2.801 1.00 0.00 C ATOM 1372 C SER A 124 5.125 1.530 -3.572 1.00 0.00 C ATOM 1373 O SER A 124 5.253 1.712 -4.783 1.00 0.00 O ATOM 1374 CB SER A 124 7.430 1.468 -2.595 1.00 0.00 C ATOM 1375 OG SER A 124 8.127 1.010 -1.449 1.00 0.00 O ATOM 0 H SER A 124 6.668 -0.423 -4.496 1.00 0.00 H new ATOM 0 HA SER A 124 5.716 0.436 -1.825 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.065 1.366 -3.475 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.203 2.529 -2.487 1.00 0.00 H new ATOM 0 HG SER A 124 8.849 0.408 -1.724 1.00 0.00 H new ATOM 1381 N TYR A 125 4.111 2.031 -2.873 1.00 0.00 N ATOM 1382 CA TYR A 125 3.076 2.838 -3.507 1.00 0.00 C ATOM 1383 C TYR A 125 2.804 4.125 -2.758 1.00 0.00 C ATOM 1384 O TYR A 125 3.103 4.255 -1.573 1.00 0.00 O ATOM 1385 CB TYR A 125 1.780 2.062 -3.648 1.00 0.00 C ATOM 1386 CG TYR A 125 1.786 1.122 -4.822 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.651 1.616 -6.106 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.942 -0.247 -4.656 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.669 0.783 -7.195 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.959 -1.096 -5.745 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.822 -0.576 -7.016 1.00 0.00 C ATOM 1392 OH TYR A 125 1.843 -1.414 -8.106 1.00 0.00 O ATOM 0 H TYR A 125 3.985 1.893 -1.870 1.00 0.00 H new ATOM 0 HA TYR A 125 3.459 3.092 -4.496 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.601 1.494 -2.735 1.00 0.00 H new ATOM 0 HB3 TYR A 125 0.952 2.763 -3.754 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.529 2.679 -6.254 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.052 -0.654 -3.662 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.564 1.190 -8.190 1.00 0.00 H new ATOM 0 HE2 TYR A 125 2.079 -2.160 -5.603 1.00 0.00 H new ATOM 0 HH TYR A 125 2.622 -2.006 -8.049 1.00 0.00 H new ATOM 1402 N VAL A 126 2.225 5.070 -3.477 1.00 0.00 N ATOM 1403 CA VAL A 126 1.885 6.374 -2.905 1.00 0.00 C ATOM 1404 C VAL A 126 0.390 6.656 -3.025 1.00 0.00 C ATOM 1405 O VAL A 126 -0.238 6.326 -4.030 1.00 0.00 O ATOM 1406 CB VAL A 126 2.691 7.523 -3.567 1.00 0.00 C ATOM 1407 CG1 VAL A 126 1.895 8.824 -3.602 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.001 7.738 -2.831 1.00 0.00 C ATOM 0 H VAL A 126 1.977 4.965 -4.461 1.00 0.00 H new ATOM 0 HA VAL A 126 2.154 6.333 -1.849 1.00 0.00 H new ATOM 0 HB VAL A 126 2.897 7.229 -4.596 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.493 9.604 -4.073 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.979 8.675 -4.173 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.643 9.124 -2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.557 8.547 -3.306 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.796 7.999 -1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.592 6.823 -2.865 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.170 7.270 -1.991 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.587 7.605 -1.973 1.00 0.00 C ATOM 1420 C CYS A 127 -1.821 9.003 -2.531 1.00 0.00 C ATOM 1421 O CYS A 127 -1.131 9.954 -2.160 1.00 0.00 O ATOM 1422 CB CYS A 127 -2.130 7.509 -0.550 1.00 0.00 C ATOM 1423 SG CYS A 127 -2.044 5.846 0.151 1.00 0.00 S ATOM 0 H CYS A 127 0.338 7.547 -1.151 1.00 0.00 H new ATOM 0 HA CYS A 127 -2.116 6.892 -2.605 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.571 8.192 0.089 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -3.168 7.843 -0.543 1.00 0.00 H new ATOM 0 HG CYS A 127 -0.805 5.545 0.404 1.00 0.00 H new ATOM 1429 N SER A 128 -2.797 9.117 -3.428 1.00 0.00 N ATOM 1430 CA SER A 128 -3.127 10.395 -4.046 1.00 0.00 C ATOM 1431 C SER A 128 -4.633 10.623 -4.064 1.00 0.00 C ATOM 1432 O SER A 128 -5.418 9.689 -3.900 1.00 0.00 O ATOM 1433 CB SER A 128 -2.584 10.449 -5.474 1.00 0.00 C ATOM 1434 OG SER A 128 -1.179 10.268 -5.493 1.00 0.00 O ATOM 0 H SER A 128 -3.374 8.337 -3.743 1.00 0.00 H new ATOM 0 HA SER A 128 -2.664 11.183 -3.452 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.061 9.677 -6.077 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.836 11.408 -5.926 1.00 0.00 H new ATOM 0 HG SER A 128 -0.780 10.873 -6.152 1.00 0.00 H new ATOM 1440 N SER A 129 -5.028 11.873 -4.273 1.00 0.00 N ATOM 1441 CA SER A 129 -6.438 12.237 -4.324 1.00 0.00 C ATOM 1442 C SER A 129 -6.634 13.478 -5.186 1.00 0.00 C ATOM 1443 O SER A 129 -7.471 13.499 -6.089 1.00 0.00 O ATOM 1444 CB SER A 129 -6.976 12.488 -2.914 1.00 0.00 C ATOM 1445 OG SER A 129 -6.041 13.210 -2.132 1.00 0.00 O ATOM 0 H SER A 129 -4.388 12.655 -4.411 1.00 0.00 H new ATOM 0 HA SER A 129 -6.991 11.409 -4.768 1.00 0.00 H new ATOM 0 HB2 SER A 129 -7.912 13.044 -2.972 1.00 0.00 H new ATOM 0 HB3 SER A 129 -7.200 11.536 -2.432 1.00 0.00 H new ATOM 0 HG SER A 129 -6.410 13.359 -1.236 1.00 0.00 H new ATOM 1451 N ASP A 130 -5.850 14.512 -4.899 1.00 0.00 N ATOM 1452 CA ASP A 130 -5.923 15.764 -5.643 1.00 0.00 C ATOM 1453 C ASP A 130 -4.561 16.450 -5.672 1.00 0.00 C ATOM 1454 O ASP A 130 -4.474 17.678 -5.708 1.00 0.00 O ATOM 1455 CB ASP A 130 -6.965 16.693 -5.019 1.00 0.00 C ATOM 1456 CG ASP A 130 -7.764 17.450 -6.062 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -8.782 16.907 -6.540 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -7.370 18.586 -6.402 1.00 0.00 O ATOM 0 H ASP A 130 -5.154 14.507 -4.153 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.221 15.538 -6.667 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.644 16.108 -4.399 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.466 17.404 -4.361 1.00 0.00 H new ATOM 1463 N ASN A 131 -3.499 15.650 -5.646 1.00 0.00 N ATOM 1464 CA ASN A 131 -2.140 16.180 -5.658 1.00 0.00 C ATOM 1465 C ASN A 131 -1.422 15.824 -6.957 1.00 0.00 C ATOM 1466 O ASN A 131 -1.825 14.905 -7.670 1.00 0.00 O ATOM 1467 CB ASN A 131 -1.347 15.638 -4.467 1.00 0.00 C ATOM 1468 CG ASN A 131 -2.184 15.527 -3.206 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -2.436 16.521 -2.524 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -2.619 14.311 -2.890 1.00 0.00 N ATOM 0 H ASN A 131 -3.554 14.632 -5.616 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.205 17.266 -5.584 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.946 14.656 -4.719 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.495 16.291 -4.276 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.186 14.174 -2.053 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.386 13.516 -3.484 1.00 0.00 H new ATOM 1477 N PHE A 132 -0.353 16.559 -7.254 1.00 0.00 N ATOM 1478 CA PHE A 132 0.427 16.323 -8.465 1.00 0.00 C ATOM 1479 C PHE A 132 1.560 15.325 -8.216 1.00 0.00 C ATOM 1480 O PHE A 132 2.488 15.220 -9.017 1.00 0.00 O ATOM 1481 CB PHE A 132 1.003 17.641 -8.986 1.00 0.00 C ATOM 1482 CG PHE A 132 -0.038 18.693 -9.239 1.00 0.00 C ATOM 1483 CD1 PHE A 132 -0.597 19.401 -8.186 1.00 0.00 C ATOM 1484 CD2 PHE A 132 -0.456 18.977 -10.528 1.00 0.00 C ATOM 1485 CE1 PHE A 132 -1.555 20.370 -8.414 1.00 0.00 C ATOM 1486 CE2 PHE A 132 -1.414 19.946 -10.763 1.00 0.00 C ATOM 1487 CZ PHE A 132 -1.964 20.643 -9.706 1.00 0.00 C ATOM 0 H PHE A 132 -0.008 17.323 -6.673 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.242 15.897 -9.213 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.725 18.023 -8.265 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.547 17.450 -9.911 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.280 19.192 -7.175 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.029 18.436 -11.359 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.983 20.913 -7.585 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.732 20.157 -11.773 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.712 21.400 -9.888 1.00 0.00 H new ATOM 1497 N PHE A 133 1.481 14.593 -7.104 1.00 0.00 N ATOM 1498 CA PHE A 133 2.501 13.608 -6.760 1.00 0.00 C ATOM 1499 C PHE A 133 3.837 14.284 -6.464 1.00 0.00 C ATOM 1500 O PHE A 133 4.391 14.985 -7.311 1.00 0.00 O ATOM 1501 CB PHE A 133 2.666 12.594 -7.892 1.00 0.00 C ATOM 1502 CG PHE A 133 3.600 11.466 -7.557 1.00 0.00 C ATOM 1503 CD1 PHE A 133 4.974 11.645 -7.612 1.00 0.00 C ATOM 1504 CD2 PHE A 133 3.104 10.227 -7.186 1.00 0.00 C ATOM 1505 CE1 PHE A 133 5.834 10.610 -7.302 1.00 0.00 C ATOM 1506 CE2 PHE A 133 3.961 9.186 -6.875 1.00 0.00 C ATOM 1507 CZ PHE A 133 5.327 9.379 -6.934 1.00 0.00 C ATOM 0 H PHE A 133 0.721 14.665 -6.428 1.00 0.00 H new ATOM 0 HA PHE A 133 2.174 13.085 -5.861 1.00 0.00 H new ATOM 0 HB2 PHE A 133 1.689 12.183 -8.145 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.035 13.109 -8.779 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.376 12.605 -7.901 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.036 10.072 -7.139 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.902 10.763 -7.347 1.00 0.00 H new ATOM 0 HE2 PHE A 133 3.562 8.225 -6.587 1.00 0.00 H new ATOM 0 HZ PHE A 133 5.998 8.568 -6.693 1.00 0.00 H new ATOM 1517 N LYS A 134 4.348 14.071 -5.254 1.00 0.00 N ATOM 1518 CA LYS A 134 5.619 14.660 -4.845 1.00 0.00 C ATOM 1519 C LYS A 134 6.736 13.621 -4.876 1.00 0.00 C ATOM 1520 O LYS A 134 6.638 12.570 -4.243 1.00 0.00 O ATOM 1521 CB LYS A 134 5.499 15.255 -3.441 1.00 0.00 C ATOM 1522 CG LYS A 134 4.934 16.666 -3.425 1.00 0.00 C ATOM 1523 CD LYS A 134 4.106 16.919 -2.175 1.00 0.00 C ATOM 1524 CE LYS A 134 3.407 18.268 -2.234 1.00 0.00 C ATOM 1525 NZ LYS A 134 3.382 18.938 -0.905 1.00 0.00 N ATOM 0 H LYS A 134 3.901 13.495 -4.540 1.00 0.00 H new ATOM 0 HA LYS A 134 5.867 15.454 -5.550 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.862 14.610 -2.835 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.483 15.261 -2.973 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.750 17.387 -3.474 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.317 16.822 -4.310 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.364 16.128 -2.062 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.750 16.880 -1.296 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.915 18.909 -2.954 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.386 18.133 -2.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.897 19.854 -0.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.875 18.338 -0.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.356 19.090 -0.575 1.00 0.00 H new ATOM 1539 N LYS A 135 7.798 13.923 -5.617 1.00 0.00 N ATOM 1540 CA LYS A 135 8.934 13.016 -5.732 1.00 0.00 C ATOM 1541 C LYS A 135 9.845 13.116 -4.511 1.00 0.00 C ATOM 1542 O LYS A 135 10.687 14.010 -4.423 1.00 0.00 O ATOM 1543 CB LYS A 135 9.729 13.320 -7.004 1.00 0.00 C ATOM 1544 CG LYS A 135 9.393 12.400 -8.166 1.00 0.00 C ATOM 1545 CD LYS A 135 8.065 12.774 -8.808 1.00 0.00 C ATOM 1546 CE LYS A 135 8.263 13.386 -10.186 1.00 0.00 C ATOM 1547 NZ LYS A 135 6.978 13.517 -10.926 1.00 0.00 N ATOM 0 H LYS A 135 7.895 14.789 -6.147 1.00 0.00 H new ATOM 0 HA LYS A 135 8.547 11.999 -5.787 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.541 14.351 -7.302 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.794 13.241 -6.785 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.186 12.450 -8.912 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.351 11.369 -7.815 1.00 0.00 H new ATOM 0 HD2 LYS A 135 7.437 11.887 -8.890 1.00 0.00 H new ATOM 0 HD3 LYS A 135 7.537 13.480 -8.168 1.00 0.00 H new ATOM 0 HE2 LYS A 135 8.725 14.368 -10.084 1.00 0.00 H new ATOM 0 HE3 LYS A 135 8.952 12.768 -10.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 7.157 13.938 -11.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 6.549 12.577 -11.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 6.329 14.127 -10.389 1.00 0.00 H new ATOM 1561 N VAL A 136 9.673 12.190 -3.573 1.00 0.00 N ATOM 1562 CA VAL A 136 10.483 12.167 -2.357 1.00 0.00 C ATOM 1563 C VAL A 136 11.207 10.835 -2.211 1.00 0.00 C ATOM 1564 O VAL A 136 11.054 9.941 -3.042 1.00 0.00 O ATOM 1565 CB VAL A 136 9.635 12.414 -1.088 1.00 0.00 C ATOM 1566 CG1 VAL A 136 9.866 13.819 -0.563 1.00 0.00 C ATOM 1567 CG2 VAL A 136 8.156 12.176 -1.358 1.00 0.00 C ATOM 0 H VAL A 136 8.979 11.444 -3.631 1.00 0.00 H new ATOM 0 HA VAL A 136 11.208 12.975 -2.455 1.00 0.00 H new ATOM 0 HB VAL A 136 9.952 11.702 -0.326 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.262 13.977 0.330 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.920 13.946 -0.316 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.582 14.544 -1.326 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.586 12.358 -0.447 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.815 12.854 -2.140 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.006 11.146 -1.680 1.00 0.00 H new ATOM 1577 N GLU A 137 11.990 10.704 -1.144 1.00 0.00 N ATOM 1578 CA GLU A 137 12.726 9.473 -0.894 1.00 0.00 C ATOM 1579 C GLU A 137 11.805 8.411 -0.323 1.00 0.00 C ATOM 1580 O GLU A 137 11.968 7.955 0.809 1.00 0.00 O ATOM 1581 CB GLU A 137 13.905 9.725 0.048 1.00 0.00 C ATOM 1582 CG GLU A 137 15.076 10.430 -0.619 1.00 0.00 C ATOM 1583 CD GLU A 137 15.218 11.872 -0.172 1.00 0.00 C ATOM 1584 OE1 GLU A 137 14.964 12.154 1.017 1.00 0.00 O ATOM 1585 OE2 GLU A 137 15.584 12.720 -1.014 1.00 0.00 O ATOM 0 H GLU A 137 12.130 11.432 -0.443 1.00 0.00 H new ATOM 0 HA GLU A 137 13.122 9.114 -1.844 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.564 10.324 0.892 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.247 8.772 0.452 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.996 9.891 -0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 137 14.946 10.400 -1.701 1.00 0.00 H new ATOM 1592 N TYR A 138 10.841 8.029 -1.137 1.00 0.00 N ATOM 1593 CA TYR A 138 9.862 7.022 -0.777 1.00 0.00 C ATOM 1594 C TYR A 138 10.533 5.725 -0.330 1.00 0.00 C ATOM 1595 O TYR A 138 10.044 5.041 0.569 1.00 0.00 O ATOM 1596 CB TYR A 138 8.981 6.766 -1.990 1.00 0.00 C ATOM 1597 CG TYR A 138 7.957 7.853 -2.226 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.101 8.261 -1.212 1.00 0.00 C ATOM 1599 CD2 TYR A 138 7.854 8.476 -3.464 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.169 9.259 -1.425 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.926 9.476 -3.683 1.00 0.00 C ATOM 1602 CZ TYR A 138 6.086 9.864 -2.662 1.00 0.00 C ATOM 1603 OH TYR A 138 5.159 10.858 -2.877 1.00 0.00 O ATOM 0 H TYR A 138 10.714 8.411 -2.074 1.00 0.00 H new ATOM 0 HA TYR A 138 9.266 7.382 0.062 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.611 6.672 -2.874 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.467 5.814 -1.862 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.164 7.791 -0.242 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.509 8.174 -4.267 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.509 9.564 -0.627 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.859 9.952 -4.650 1.00 0.00 H new ATOM 0 HH TYR A 138 5.592 11.620 -3.316 1.00 0.00 H new ATOM 1613 N THR A 139 11.655 5.395 -0.964 1.00 0.00 N ATOM 1614 CA THR A 139 12.396 4.181 -0.635 1.00 0.00 C ATOM 1615 C THR A 139 13.901 4.399 -0.771 1.00 0.00 C ATOM 1616 O THR A 139 14.675 3.442 -0.787 1.00 0.00 O ATOM 1617 CB THR A 139 11.970 3.026 -1.546 1.00 0.00 C ATOM 1618 OG1 THR A 139 12.487 3.204 -2.853 1.00 0.00 O ATOM 1619 CG2 THR A 139 10.469 2.866 -1.669 1.00 0.00 C ATOM 0 H THR A 139 12.071 5.952 -1.710 1.00 0.00 H new ATOM 0 HA THR A 139 12.168 3.930 0.401 1.00 0.00 H new ATOM 0 HB THR A 139 12.373 2.130 -1.073 1.00 0.00 H new ATOM 0 HG1 THR A 139 12.206 2.456 -3.421 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.245 2.028 -2.330 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.041 2.676 -0.685 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.038 3.779 -2.081 1.00 0.00 H new ATOM 1627 N LYS A 140 14.316 5.661 -0.865 1.00 0.00 N ATOM 1628 CA LYS A 140 15.730 5.989 -0.994 1.00 0.00 C ATOM 1629 C LYS A 140 16.451 5.779 0.325 1.00 0.00 C ATOM 1630 O LYS A 140 16.181 6.460 1.315 1.00 0.00 O ATOM 1631 CB LYS A 140 15.905 7.431 -1.474 1.00 0.00 C ATOM 1632 CG LYS A 140 16.271 7.542 -2.945 1.00 0.00 C ATOM 1633 CD LYS A 140 15.668 8.786 -3.577 1.00 0.00 C ATOM 1634 CE LYS A 140 15.425 8.595 -5.067 1.00 0.00 C ATOM 1635 NZ LYS A 140 16.224 9.548 -5.885 1.00 0.00 N ATOM 0 H LYS A 140 13.694 6.469 -0.854 1.00 0.00 H new ATOM 0 HA LYS A 140 16.169 5.322 -1.736 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.980 7.979 -1.296 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.680 7.912 -0.878 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.356 7.569 -3.050 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.921 6.657 -3.476 1.00 0.00 H new ATOM 0 HD2 LYS A 140 14.727 9.027 -3.082 1.00 0.00 H new ATOM 0 HD3 LYS A 140 16.336 9.634 -3.422 1.00 0.00 H new ATOM 0 HE2 LYS A 140 15.679 7.573 -5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 140 14.365 8.731 -5.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 16.031 9.386 -6.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 15.964 10.523 -5.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 17.237 9.401 -5.699 1.00 0.00 H new ATOM 1649 N ASN A 141 17.367 4.822 0.327 1.00 0.00 N ATOM 1650 CA ASN A 141 18.140 4.494 1.512 1.00 0.00 C ATOM 1651 C ASN A 141 17.275 3.792 2.560 1.00 0.00 C ATOM 1652 O ASN A 141 17.698 3.607 3.702 1.00 0.00 O ATOM 1653 CB ASN A 141 18.772 5.753 2.113 1.00 0.00 C ATOM 1654 CG ASN A 141 19.431 6.627 1.064 1.00 0.00 C ATOM 1655 OD1 ASN A 141 20.571 6.388 0.667 1.00 0.00 O ATOM 1656 ND2 ASN A 141 18.713 7.647 0.608 1.00 0.00 N ATOM 0 H ASN A 141 17.594 4.254 -0.490 1.00 0.00 H new ATOM 0 HA ASN A 141 18.934 3.812 1.209 1.00 0.00 H new ATOM 0 HB2 ASN A 141 18.005 6.329 2.632 1.00 0.00 H new ATOM 0 HB3 ASN A 141 19.513 5.464 2.858 1.00 0.00 H new ATOM 0 HD21 ASN A 141 19.103 8.269 -0.100 1.00 0.00 H new ATOM 0 HD22 ASN A 141 17.771 7.808 0.965 1.00 0.00 H new ATOM 1663 N VAL A 142 16.064 3.401 2.167 1.00 0.00 N ATOM 1664 CA VAL A 142 15.149 2.718 3.074 1.00 0.00 C ATOM 1665 C VAL A 142 15.313 1.205 2.975 1.00 0.00 C ATOM 1666 O VAL A 142 15.520 0.665 1.889 1.00 0.00 O ATOM 1667 CB VAL A 142 13.681 3.084 2.778 1.00 0.00 C ATOM 1668 CG1 VAL A 142 12.759 2.489 3.832 1.00 0.00 C ATOM 1669 CG2 VAL A 142 13.509 4.595 2.698 1.00 0.00 C ATOM 0 H VAL A 142 15.696 3.546 1.227 1.00 0.00 H new ATOM 0 HA VAL A 142 15.398 3.047 4.083 1.00 0.00 H new ATOM 0 HB VAL A 142 13.410 2.661 1.811 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.727 2.758 3.606 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.859 1.404 3.832 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.029 2.879 4.813 1.00 0.00 H new ATOM 0 HG21 VAL A 142 12.466 4.832 2.488 1.00 0.00 H new ATOM 0 HG22 VAL A 142 13.800 5.045 3.647 1.00 0.00 H new ATOM 0 HG23 VAL A 142 14.138 4.991 1.901 1.00 0.00 H new ATOM 1679 N ASN A 143 15.217 0.527 4.113 1.00 0.00 N ATOM 1680 CA ASN A 143 15.353 -0.924 4.151 1.00 0.00 C ATOM 1681 C ASN A 143 14.081 -1.602 3.642 1.00 0.00 C ATOM 1682 O ASN A 143 13.028 -1.509 4.273 1.00 0.00 O ATOM 1683 CB ASN A 143 15.656 -1.391 5.576 1.00 0.00 C ATOM 1684 CG ASN A 143 14.662 -0.849 6.585 1.00 0.00 C ATOM 1685 OD1 ASN A 143 14.268 0.315 6.523 1.00 0.00 O ATOM 1686 ND2 ASN A 143 14.251 -1.695 7.523 1.00 0.00 N ATOM 0 H ASN A 143 15.046 0.959 5.021 1.00 0.00 H new ATOM 0 HA ASN A 143 16.181 -1.205 3.500 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.645 -2.480 5.609 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.661 -1.074 5.854 1.00 0.00 H new ATOM 0 HD21 ASN A 143 13.582 -1.388 8.229 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.604 -2.652 7.537 1.00 0.00 H new ATOM 1693 N PRO A 144 14.156 -2.291 2.487 1.00 0.00 N ATOM 1694 CA PRO A 144 13.006 -2.976 1.899 1.00 0.00 C ATOM 1695 C PRO A 144 12.832 -4.397 2.429 1.00 0.00 C ATOM 1696 O PRO A 144 12.408 -5.292 1.696 1.00 0.00 O ATOM 1697 CB PRO A 144 13.367 -2.999 0.419 1.00 0.00 C ATOM 1698 CG PRO A 144 14.855 -3.124 0.399 1.00 0.00 C ATOM 1699 CD PRO A 144 15.364 -2.454 1.656 1.00 0.00 C ATOM 0 HA PRO A 144 12.063 -2.481 2.129 1.00 0.00 H new ATOM 0 HB2 PRO A 144 12.891 -3.836 -0.093 1.00 0.00 H new ATOM 0 HB3 PRO A 144 13.038 -2.090 -0.084 1.00 0.00 H new ATOM 0 HG2 PRO A 144 15.155 -4.171 0.370 1.00 0.00 H new ATOM 0 HG3 PRO A 144 15.272 -2.648 -0.489 1.00 0.00 H new ATOM 0 HD2 PRO A 144 16.115 -3.065 2.158 1.00 0.00 H new ATOM 0 HD3 PRO A 144 15.830 -1.493 1.436 1.00 0.00 H new ATOM 1707 N ASN A 145 13.165 -4.603 3.699 1.00 0.00 N ATOM 1708 CA ASN A 145 13.048 -5.919 4.315 1.00 0.00 C ATOM 1709 C ASN A 145 11.672 -6.129 4.946 1.00 0.00 C ATOM 1710 O ASN A 145 11.479 -7.065 5.722 1.00 0.00 O ATOM 1711 CB ASN A 145 14.137 -6.108 5.372 1.00 0.00 C ATOM 1712 CG ASN A 145 15.530 -5.900 4.810 1.00 0.00 C ATOM 1713 OD1 ASN A 145 15.697 -5.366 3.713 1.00 0.00 O ATOM 1714 ND2 ASN A 145 16.540 -6.324 5.561 1.00 0.00 N ATOM 0 H ASN A 145 13.518 -3.876 4.321 1.00 0.00 H new ATOM 0 HA ASN A 145 13.173 -6.661 3.527 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.970 -5.408 6.191 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.063 -7.112 5.791 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.500 -6.212 5.235 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.356 -6.761 6.464 1.00 0.00 H new ATOM 1721 N TRP A 146 10.714 -5.264 4.617 1.00 0.00 N ATOM 1722 CA TRP A 146 9.367 -5.391 5.171 1.00 0.00 C ATOM 1723 C TRP A 146 8.636 -6.573 4.542 1.00 0.00 C ATOM 1724 O TRP A 146 7.990 -7.356 5.239 1.00 0.00 O ATOM 1725 CB TRP A 146 8.542 -4.107 4.986 1.00 0.00 C ATOM 1726 CG TRP A 146 9.005 -3.214 3.873 1.00 0.00 C ATOM 1727 CD1 TRP A 146 9.916 -2.200 3.967 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.572 -3.241 2.508 1.00 0.00 C ATOM 1729 NE1 TRP A 146 10.075 -1.596 2.743 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.264 -2.218 1.831 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.670 -4.031 1.789 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 9.079 -1.965 0.474 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.489 -3.778 0.443 1.00 0.00 C ATOM 1734 CH2 TRP A 146 8.190 -2.753 -0.202 1.00 0.00 C ATOM 0 H TRP A 146 10.842 -4.478 3.979 1.00 0.00 H new ATOM 0 HA TRP A 146 9.478 -5.564 6.241 1.00 0.00 H new ATOM 0 HB2 TRP A 146 7.504 -4.383 4.803 1.00 0.00 H new ATOM 0 HB3 TRP A 146 8.562 -3.542 5.918 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.435 -1.915 4.870 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.696 -0.812 2.546 1.00 0.00 H new ATOM 0 HE3 TRP A 146 7.124 -4.825 2.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.619 -1.174 -0.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.794 -4.382 -0.121 1.00 0.00 H new ATOM 0 HH2 TRP A 146 8.025 -2.581 -1.255 1.00 0.00 H new ATOM 1745 N SER A 147 8.745 -6.701 3.224 1.00 0.00 N ATOM 1746 CA SER A 147 8.097 -7.794 2.509 1.00 0.00 C ATOM 1747 C SER A 147 8.961 -9.053 2.537 1.00 0.00 C ATOM 1748 O SER A 147 9.264 -9.635 1.496 1.00 0.00 O ATOM 1749 CB SER A 147 7.809 -7.386 1.062 1.00 0.00 C ATOM 1750 OG SER A 147 9.011 -7.235 0.326 1.00 0.00 O ATOM 0 H SER A 147 9.275 -6.063 2.630 1.00 0.00 H new ATOM 0 HA SER A 147 7.154 -8.014 3.010 1.00 0.00 H new ATOM 0 HB2 SER A 147 7.180 -8.139 0.587 1.00 0.00 H new ATOM 0 HB3 SER A 147 7.251 -6.450 1.049 1.00 0.00 H new ATOM 0 HG SER A 147 9.531 -8.064 0.375 1.00 0.00 H new ATOM 1756 N VAL A 148 9.356 -9.465 3.738 1.00 0.00 N ATOM 1757 CA VAL A 148 10.185 -10.653 3.904 1.00 0.00 C ATOM 1758 C VAL A 148 9.933 -11.319 5.250 1.00 0.00 C ATOM 1759 O VAL A 148 9.884 -12.545 5.352 1.00 0.00 O ATOM 1760 CB VAL A 148 11.683 -10.313 3.784 1.00 0.00 C ATOM 1761 CG1 VAL A 148 12.522 -11.583 3.780 1.00 0.00 C ATOM 1762 CG2 VAL A 148 11.944 -9.490 2.532 1.00 0.00 C ATOM 0 H VAL A 148 9.115 -8.994 4.610 1.00 0.00 H new ATOM 0 HA VAL A 148 9.910 -11.343 3.106 1.00 0.00 H new ATOM 0 HB VAL A 148 11.972 -9.718 4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 148 13.577 -11.322 3.695 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.358 -12.131 4.708 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.233 -12.207 2.934 1.00 0.00 H new ATOM 0 HG21 VAL A 148 13.007 -9.259 2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.639 -10.058 1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.374 -8.562 2.581 1.00 0.00 H new ATOM 1772 N ASN A 149 9.772 -10.500 6.278 1.00 0.00 N ATOM 1773 CA ASN A 149 9.523 -10.994 7.624 1.00 0.00 C ATOM 1774 C ASN A 149 8.023 -11.018 7.920 1.00 0.00 C ATOM 1775 O ASN A 149 7.265 -11.726 7.258 1.00 0.00 O ATOM 1776 CB ASN A 149 10.278 -10.133 8.643 1.00 0.00 C ATOM 1777 CG ASN A 149 11.779 -10.170 8.432 1.00 0.00 C ATOM 1778 OD1 ASN A 149 12.262 -10.056 7.305 1.00 0.00 O ATOM 1779 ND2 ASN A 149 12.526 -10.331 9.518 1.00 0.00 N ATOM 0 H ASN A 149 9.810 -9.483 6.205 1.00 0.00 H new ATOM 0 HA ASN A 149 9.890 -12.018 7.701 1.00 0.00 H new ATOM 0 HB2 ASN A 149 9.929 -9.103 8.573 1.00 0.00 H new ATOM 0 HB3 ASN A 149 10.047 -10.480 9.650 1.00 0.00 H new ATOM 0 HD21 ASN A 149 13.542 -10.364 9.438 1.00 0.00 H new ATOM 0 HD22 ASN A 149 12.084 -10.421 10.433 1.00 0.00 H new ATOM 1786 N VAL A 150 7.602 -10.247 8.912 1.00 0.00 N ATOM 1787 CA VAL A 150 6.195 -10.184 9.288 1.00 0.00 C ATOM 1788 C VAL A 150 5.760 -8.746 9.550 1.00 0.00 C ATOM 1789 O VAL A 150 4.910 -8.237 8.788 1.00 0.00 O ATOM 1790 CB VAL A 150 5.911 -11.029 10.545 1.00 0.00 C ATOM 1791 CG1 VAL A 150 6.140 -12.505 10.259 1.00 0.00 C ATOM 1792 CG2 VAL A 150 6.772 -10.563 11.708 1.00 0.00 C ATOM 1793 OXT VAL A 150 6.272 -8.140 10.515 1.00 0.00 O ATOM 0 H VAL A 150 8.215 -9.655 9.473 1.00 0.00 H new ATOM 0 HA VAL A 150 5.626 -10.587 8.450 1.00 0.00 H new ATOM 0 HB VAL A 150 4.865 -10.895 10.822 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.935 -13.086 11.158 1.00 0.00 H new ATOM 0 HG12 VAL A 150 5.475 -12.828 9.458 1.00 0.00 H new ATOM 0 HG13 VAL A 150 7.175 -12.660 9.955 1.00 0.00 H new ATOM 0 HG21 VAL A 150 6.557 -11.172 12.586 1.00 0.00 H new ATOM 0 HG22 VAL A 150 7.825 -10.665 11.445 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.552 -9.518 11.928 1.00 0.00 H new TER 1803 VAL A 150