USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 891 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 50 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 85 GLN : amide:sc= -1.25 X(o=-1.3,f=-0.97!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc=-3.92e-05 K(o=-3.9e-05,f=-0.77) USER MOD Single : A 43 SER OG : rot -108:sc= 0.939 USER MOD Single : A 51 GLN : amide:sc= 0.057 K(o=0.057,f=-3.2!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.0927 K(o=-0.093,f=-0.73) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -3.45! C(o=-3.4!,f=-5.2!) USER MOD Single : A 76 MET CE :methyl -123:sc= -0.0886 (180deg=-2.52!) USER MOD Single : A 82 THR OG1 : rot 180:sc=-0.00086 USER MOD Single : A 90 ASN : amide:sc= 1.01 K(o=1,f=-0.12) USER MOD Single : A 96 LYS NZ :NH3+ 165:sc= 1.15 (180deg=0.992) USER MOD Single : A 99 TYR OH : rot 130:sc= -0.0165 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl -159:sc= -0.214 (180deg=-1.2) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -4.92! C(o=-4.9!,f=-7.1!) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 144 MET CE :methyl 140:sc= -4.4! (180deg=-7.74!) USER MOD Single : A 147 THR OG1 : rot 122:sc= 0.412 USER MOD Single : A 151 THR OG1 : rot -48:sc= 0.209 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 7.699 -4.077 -4.911 1.00 0.00 N ATOM 2 CA LYS A 35 8.719 -3.017 -4.742 1.00 0.00 C ATOM 3 C LYS A 35 8.043 -1.653 -4.700 1.00 0.00 C ATOM 4 O LYS A 35 7.038 -1.444 -5.372 1.00 0.00 O ATOM 5 CB LYS A 35 9.716 -3.089 -5.899 1.00 0.00 C ATOM 6 CG LYS A 35 10.941 -2.202 -5.742 1.00 0.00 C ATOM 7 CD LYS A 35 11.894 -2.390 -6.913 1.00 0.00 C ATOM 8 CE LYS A 35 13.119 -1.499 -6.809 1.00 0.00 C ATOM 9 NZ LYS A 35 13.985 -1.617 -8.012 1.00 0.00 N ATOM 0 HA LYS A 35 9.254 -3.165 -3.804 1.00 0.00 H new ATOM 0 HB2 LYS A 35 10.045 -4.122 -6.013 1.00 0.00 H new ATOM 0 HB3 LYS A 35 9.202 -2.815 -6.820 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.635 -1.158 -5.680 1.00 0.00 H new ATOM 0 HG3 LYS A 35 11.452 -2.440 -4.809 1.00 0.00 H new ATOM 0 HD2 LYS A 35 12.209 -3.433 -6.958 1.00 0.00 H new ATOM 0 HD3 LYS A 35 11.369 -2.175 -7.844 1.00 0.00 H new ATOM 0 HE2 LYS A 35 12.806 -0.462 -6.685 1.00 0.00 H new ATOM 0 HE3 LYS A 35 13.691 -1.768 -5.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 14.812 -0.995 -7.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 14.303 -2.602 -8.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 13.446 -1.337 -8.856 1.00 0.00 H new ATOM 23 N ALA A 36 8.583 -0.733 -3.913 1.00 0.00 N ATOM 24 CA ALA A 36 7.994 0.593 -3.777 1.00 0.00 C ATOM 25 C ALA A 36 9.079 1.657 -3.640 1.00 0.00 C ATOM 26 O ALA A 36 10.119 1.410 -3.036 1.00 0.00 O ATOM 27 CB ALA A 36 7.062 0.631 -2.572 1.00 0.00 C ATOM 0 H ALA A 36 9.427 -0.880 -3.359 1.00 0.00 H new ATOM 0 HA ALA A 36 7.418 0.808 -4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.627 1.626 -2.480 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.266 -0.102 -2.704 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.625 0.396 -1.669 1.00 0.00 H new ATOM 33 N GLN A 37 8.842 2.830 -4.212 1.00 0.00 N ATOM 34 CA GLN A 37 9.765 3.946 -4.067 1.00 0.00 C ATOM 35 C GLN A 37 9.017 5.275 -4.105 1.00 0.00 C ATOM 36 O GLN A 37 8.138 5.488 -4.942 1.00 0.00 O ATOM 37 CB GLN A 37 10.853 3.913 -5.150 1.00 0.00 C ATOM 38 CG GLN A 37 10.330 4.005 -6.573 1.00 0.00 C ATOM 39 CD GLN A 37 11.449 4.046 -7.598 1.00 0.00 C ATOM 40 OE1 GLN A 37 12.545 4.535 -7.320 1.00 0.00 O ATOM 41 NE2 GLN A 37 11.186 3.538 -8.791 1.00 0.00 N ATOM 0 H GLN A 37 8.019 3.033 -4.780 1.00 0.00 H new ATOM 0 HA GLN A 37 10.251 3.849 -3.096 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.545 4.737 -4.977 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.424 2.990 -5.045 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.685 3.150 -6.777 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.715 4.899 -6.674 1.00 0.00 H new ATOM 0 HE21 GLN A 37 10.267 3.141 -8.985 1.00 0.00 H new ATOM 0 HE22 GLN A 37 11.903 3.543 -9.517 1.00 0.00 H new ATOM 50 N ILE A 38 9.359 6.160 -3.184 1.00 0.00 N ATOM 51 CA ILE A 38 8.733 7.469 -3.122 1.00 0.00 C ATOM 52 C ILE A 38 9.757 8.569 -3.391 1.00 0.00 C ATOM 53 O ILE A 38 10.833 8.599 -2.791 1.00 0.00 O ATOM 54 CB ILE A 38 8.040 7.718 -1.757 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.054 7.679 -0.614 1.00 0.00 C ATOM 56 CG2 ILE A 38 6.948 6.688 -1.517 1.00 0.00 C ATOM 57 CD1 ILE A 38 8.463 7.981 0.748 1.00 0.00 C ATOM 0 H ILE A 38 10.067 5.995 -2.469 1.00 0.00 H new ATOM 0 HA ILE A 38 7.966 7.493 -3.896 1.00 0.00 H new ATOM 0 HB ILE A 38 7.590 8.710 -1.786 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.517 6.692 -0.587 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.847 8.397 -0.821 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.473 6.879 -0.555 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.203 6.757 -2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.384 5.689 -1.515 1.00 0.00 H new ATOM 0 HD11 ILE A 38 9.247 7.933 1.504 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.026 8.979 0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.690 7.248 0.980 1.00 0.00 H new ATOM 69 N PHE A 39 9.427 9.461 -4.309 1.00 0.00 N ATOM 70 CA PHE A 39 10.298 10.577 -4.631 1.00 0.00 C ATOM 71 C PHE A 39 9.811 11.818 -3.898 1.00 0.00 C ATOM 72 O PHE A 39 8.696 12.293 -4.127 1.00 0.00 O ATOM 73 CB PHE A 39 10.314 10.814 -6.144 1.00 0.00 C ATOM 74 CG PHE A 39 11.368 11.782 -6.600 1.00 0.00 C ATOM 75 CD1 PHE A 39 12.687 11.378 -6.725 1.00 0.00 C ATOM 76 CD2 PHE A 39 11.039 13.091 -6.909 1.00 0.00 C ATOM 77 CE1 PHE A 39 13.660 12.262 -7.146 1.00 0.00 C ATOM 78 CE2 PHE A 39 12.007 13.980 -7.333 1.00 0.00 C ATOM 79 CZ PHE A 39 13.320 13.563 -7.452 1.00 0.00 C ATOM 0 H PHE A 39 8.560 9.433 -4.845 1.00 0.00 H new ATOM 0 HA PHE A 39 11.316 10.351 -4.313 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.468 9.860 -6.649 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.337 11.184 -6.454 1.00 0.00 H new ATOM 0 HD1 PHE A 39 12.957 10.359 -6.490 1.00 0.00 H new ATOM 0 HD2 PHE A 39 10.014 13.420 -6.817 1.00 0.00 H new ATOM 0 HE1 PHE A 39 14.686 11.935 -7.236 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.739 14.999 -7.571 1.00 0.00 H new ATOM 0 HZ PHE A 39 14.079 14.256 -7.784 1.00 0.00 H new ATOM 89 N LEU A 40 10.644 12.324 -3.004 1.00 0.00 N ATOM 90 CA LEU A 40 10.277 13.458 -2.172 1.00 0.00 C ATOM 91 C LEU A 40 10.696 14.765 -2.823 1.00 0.00 C ATOM 92 O LEU A 40 11.748 14.850 -3.459 1.00 0.00 O ATOM 93 CB LEU A 40 10.913 13.334 -0.783 1.00 0.00 C ATOM 94 CG LEU A 40 10.120 12.509 0.240 1.00 0.00 C ATOM 95 CD1 LEU A 40 9.746 11.145 -0.320 1.00 0.00 C ATOM 96 CD2 LEU A 40 10.927 12.346 1.520 1.00 0.00 C ATOM 0 H LEU A 40 11.584 11.965 -2.835 1.00 0.00 H new ATOM 0 HA LEU A 40 9.192 13.459 -2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.901 12.888 -0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.059 14.336 -0.380 1.00 0.00 H new ATOM 0 HG LEU A 40 9.198 13.046 0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.185 10.586 0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.132 11.274 -1.212 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.652 10.597 -0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.355 11.759 2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.863 11.834 1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.142 13.328 1.942 1.00 0.00 H new ATOM 108 N GLU A 41 9.860 15.773 -2.666 1.00 0.00 N ATOM 109 CA GLU A 41 10.124 17.090 -3.206 1.00 0.00 C ATOM 110 C GLU A 41 11.197 17.778 -2.373 1.00 0.00 C ATOM 111 O GLU A 41 11.077 17.883 -1.154 1.00 0.00 O ATOM 112 CB GLU A 41 8.830 17.907 -3.209 1.00 0.00 C ATOM 113 CG GLU A 41 8.966 19.274 -3.847 1.00 0.00 C ATOM 114 CD GLU A 41 7.628 19.919 -4.132 1.00 0.00 C ATOM 115 OE1 GLU A 41 6.967 20.382 -3.179 1.00 0.00 O ATOM 116 OE2 GLU A 41 7.227 19.959 -5.314 1.00 0.00 O ATOM 0 H GLU A 41 8.978 15.700 -2.159 1.00 0.00 H new ATOM 0 HA GLU A 41 10.485 17.005 -4.231 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.059 17.346 -3.737 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.487 18.029 -2.182 1.00 0.00 H new ATOM 0 HG2 GLU A 41 9.545 19.922 -3.189 1.00 0.00 H new ATOM 0 HG3 GLU A 41 9.526 19.182 -4.777 1.00 0.00 H new ATOM 123 N GLY A 42 12.257 18.217 -3.032 1.00 0.00 N ATOM 124 CA GLY A 42 13.365 18.826 -2.327 1.00 0.00 C ATOM 125 C GLY A 42 14.467 17.827 -2.045 1.00 0.00 C ATOM 126 O GLY A 42 15.626 18.200 -1.861 1.00 0.00 O ATOM 0 H GLY A 42 12.370 18.163 -4.044 1.00 0.00 H new ATOM 0 HA2 GLY A 42 13.764 19.650 -2.919 1.00 0.00 H new ATOM 0 HA3 GLY A 42 13.010 19.250 -1.388 1.00 0.00 H new ATOM 130 N SER A 43 14.105 16.553 -2.008 1.00 0.00 N ATOM 131 CA SER A 43 15.075 15.493 -1.808 1.00 0.00 C ATOM 132 C SER A 43 15.639 15.044 -3.151 1.00 0.00 C ATOM 133 O SER A 43 14.890 14.766 -4.089 1.00 0.00 O ATOM 134 CB SER A 43 14.432 14.310 -1.080 1.00 0.00 C ATOM 135 OG SER A 43 15.375 13.276 -0.844 1.00 0.00 O ATOM 0 H SER A 43 13.143 16.230 -2.114 1.00 0.00 H new ATOM 0 HA SER A 43 15.889 15.875 -1.192 1.00 0.00 H new ATOM 0 HB2 SER A 43 14.014 14.647 -0.132 1.00 0.00 H new ATOM 0 HB3 SER A 43 13.604 13.922 -1.673 1.00 0.00 H new ATOM 0 HG SER A 43 15.182 12.517 -1.433 1.00 0.00 H new ATOM 141 N PRO A 44 16.971 14.983 -3.267 1.00 0.00 N ATOM 142 CA PRO A 44 17.643 14.558 -4.495 1.00 0.00 C ATOM 143 C PRO A 44 17.618 13.041 -4.675 1.00 0.00 C ATOM 144 O PRO A 44 18.083 12.513 -5.688 1.00 0.00 O ATOM 145 CB PRO A 44 19.088 15.054 -4.312 1.00 0.00 C ATOM 146 CG PRO A 44 19.101 15.838 -3.036 1.00 0.00 C ATOM 147 CD PRO A 44 17.939 15.345 -2.227 1.00 0.00 C ATOM 0 HA PRO A 44 17.154 14.959 -5.383 1.00 0.00 H new ATOM 0 HB2 PRO A 44 19.784 14.216 -4.262 1.00 0.00 H new ATOM 0 HB3 PRO A 44 19.396 15.674 -5.153 1.00 0.00 H new ATOM 0 HG2 PRO A 44 20.038 15.692 -2.499 1.00 0.00 H new ATOM 0 HG3 PRO A 44 19.011 16.906 -3.235 1.00 0.00 H new ATOM 0 HD2 PRO A 44 18.208 14.491 -1.606 1.00 0.00 H new ATOM 0 HD3 PRO A 44 17.551 16.115 -1.560 1.00 0.00 H new ATOM 155 N ALA A 45 17.071 12.341 -3.690 1.00 0.00 N ATOM 156 CA ALA A 45 17.033 10.891 -3.715 1.00 0.00 C ATOM 157 C ALA A 45 15.659 10.378 -3.300 1.00 0.00 C ATOM 158 O ALA A 45 15.030 10.928 -2.392 1.00 0.00 O ATOM 159 CB ALA A 45 18.111 10.320 -2.805 1.00 0.00 C ATOM 0 H ALA A 45 16.647 12.759 -2.862 1.00 0.00 H new ATOM 0 HA ALA A 45 17.225 10.560 -4.736 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.071 9.231 -2.833 1.00 0.00 H new ATOM 0 HB2 ALA A 45 19.090 10.656 -3.145 1.00 0.00 H new ATOM 0 HB3 ALA A 45 17.944 10.663 -1.784 1.00 0.00 H new ATOM 165 N PRO A 46 15.165 9.336 -3.980 1.00 0.00 N ATOM 166 CA PRO A 46 13.912 8.692 -3.624 1.00 0.00 C ATOM 167 C PRO A 46 14.103 7.602 -2.571 1.00 0.00 C ATOM 168 O PRO A 46 15.158 6.966 -2.503 1.00 0.00 O ATOM 169 CB PRO A 46 13.458 8.087 -4.950 1.00 0.00 C ATOM 170 CG PRO A 46 14.720 7.776 -5.688 1.00 0.00 C ATOM 171 CD PRO A 46 15.783 8.715 -5.165 1.00 0.00 C ATOM 0 HA PRO A 46 13.195 9.385 -3.183 1.00 0.00 H new ATOM 0 HB2 PRO A 46 12.863 7.188 -4.790 1.00 0.00 H new ATOM 0 HB3 PRO A 46 12.836 8.785 -5.510 1.00 0.00 H new ATOM 0 HG2 PRO A 46 15.012 6.738 -5.531 1.00 0.00 H new ATOM 0 HG3 PRO A 46 14.582 7.910 -6.761 1.00 0.00 H new ATOM 0 HD2 PRO A 46 16.695 8.178 -4.903 1.00 0.00 H new ATOM 0 HD3 PRO A 46 16.056 9.463 -5.910 1.00 0.00 H new ATOM 179 N LEU A 47 13.088 7.400 -1.749 1.00 0.00 N ATOM 180 CA LEU A 47 13.108 6.346 -0.746 1.00 0.00 C ATOM 181 C LEU A 47 12.550 5.073 -1.365 1.00 0.00 C ATOM 182 O LEU A 47 11.364 5.005 -1.686 1.00 0.00 O ATOM 183 CB LEU A 47 12.297 6.777 0.491 1.00 0.00 C ATOM 184 CG LEU A 47 12.294 5.802 1.679 1.00 0.00 C ATOM 185 CD1 LEU A 47 12.057 6.561 2.976 1.00 0.00 C ATOM 186 CD2 LEU A 47 11.220 4.733 1.510 1.00 0.00 C ATOM 0 H LEU A 47 12.233 7.956 -1.756 1.00 0.00 H new ATOM 0 HA LEU A 47 14.129 6.157 -0.416 1.00 0.00 H new ATOM 0 HB2 LEU A 47 12.684 7.736 0.837 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.265 6.943 0.182 1.00 0.00 H new ATOM 0 HG LEU A 47 13.267 5.312 1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.057 5.862 3.812 1.00 0.00 H new ATOM 0 HD12 LEU A 47 12.850 7.296 3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.095 7.071 2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.241 4.057 2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.241 5.208 1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 47 11.409 4.168 0.597 1.00 0.00 H new ATOM 198 N PHE A 48 13.405 4.077 -1.553 1.00 0.00 N ATOM 199 CA PHE A 48 13.007 2.868 -2.260 1.00 0.00 C ATOM 200 C PHE A 48 13.244 1.622 -1.418 1.00 0.00 C ATOM 201 O PHE A 48 14.286 1.474 -0.775 1.00 0.00 O ATOM 202 CB PHE A 48 13.754 2.759 -3.598 1.00 0.00 C ATOM 203 CG PHE A 48 15.244 2.578 -3.468 1.00 0.00 C ATOM 204 CD1 PHE A 48 16.059 3.641 -3.118 1.00 0.00 C ATOM 205 CD2 PHE A 48 15.825 1.340 -3.696 1.00 0.00 C ATOM 206 CE1 PHE A 48 17.424 3.477 -2.997 1.00 0.00 C ATOM 207 CE2 PHE A 48 17.191 1.169 -3.577 1.00 0.00 C ATOM 208 CZ PHE A 48 17.990 2.239 -3.227 1.00 0.00 C ATOM 0 H PHE A 48 14.372 4.082 -1.228 1.00 0.00 H new ATOM 0 HA PHE A 48 11.937 2.937 -2.456 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.346 1.919 -4.160 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.559 3.658 -4.183 1.00 0.00 H new ATOM 0 HD1 PHE A 48 15.621 4.611 -2.937 1.00 0.00 H new ATOM 0 HD2 PHE A 48 15.203 0.500 -3.970 1.00 0.00 H new ATOM 0 HE1 PHE A 48 18.048 4.315 -2.723 1.00 0.00 H new ATOM 0 HE2 PHE A 48 17.633 0.200 -3.757 1.00 0.00 H new ATOM 0 HZ PHE A 48 19.058 2.108 -3.133 1.00 0.00 H new ATOM 218 N PHE A 49 12.259 0.737 -1.427 1.00 0.00 N ATOM 219 CA PHE A 49 12.341 -0.544 -0.742 1.00 0.00 C ATOM 220 C PHE A 49 11.561 -1.593 -1.526 1.00 0.00 C ATOM 221 O PHE A 49 10.752 -1.256 -2.390 1.00 0.00 O ATOM 222 CB PHE A 49 11.780 -0.444 0.684 1.00 0.00 C ATOM 223 CG PHE A 49 12.710 0.207 1.670 1.00 0.00 C ATOM 224 CD1 PHE A 49 13.789 -0.492 2.187 1.00 0.00 C ATOM 225 CD2 PHE A 49 12.500 1.510 2.085 1.00 0.00 C ATOM 226 CE1 PHE A 49 14.644 0.101 3.096 1.00 0.00 C ATOM 227 CE2 PHE A 49 13.351 2.107 2.994 1.00 0.00 C ATOM 228 CZ PHE A 49 14.424 1.403 3.501 1.00 0.00 C ATOM 0 H PHE A 49 11.375 0.888 -1.913 1.00 0.00 H new ATOM 0 HA PHE A 49 13.390 -0.833 -0.678 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.847 0.119 0.656 1.00 0.00 H new ATOM 0 HB3 PHE A 49 11.538 -1.446 1.038 1.00 0.00 H new ATOM 0 HD1 PHE A 49 13.964 -1.511 1.876 1.00 0.00 H new ATOM 0 HD2 PHE A 49 11.661 2.066 1.694 1.00 0.00 H new ATOM 0 HE1 PHE A 49 15.483 -0.453 3.489 1.00 0.00 H new ATOM 0 HE2 PHE A 49 13.177 3.125 3.308 1.00 0.00 H new ATOM 0 HZ PHE A 49 15.090 1.869 4.212 1.00 0.00 H new ATOM 238 N SER A 50 11.815 -2.858 -1.250 1.00 0.00 N ATOM 239 CA SER A 50 11.050 -3.931 -1.862 1.00 0.00 C ATOM 240 C SER A 50 9.652 -3.965 -1.253 1.00 0.00 C ATOM 241 O SER A 50 8.648 -4.109 -1.956 1.00 0.00 O ATOM 242 CB SER A 50 11.763 -5.275 -1.663 1.00 0.00 C ATOM 243 OG SER A 50 10.972 -6.356 -2.129 1.00 0.00 O ATOM 0 H SER A 50 12.544 -3.169 -0.607 1.00 0.00 H new ATOM 0 HA SER A 50 10.966 -3.751 -2.934 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.716 -5.265 -2.193 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.988 -5.416 -0.606 1.00 0.00 H new ATOM 0 HG SER A 50 11.454 -7.198 -1.990 1.00 0.00 H new ATOM 249 N GLN A 51 9.602 -3.792 0.061 1.00 0.00 N ATOM 250 CA GLN A 51 8.347 -3.796 0.800 1.00 0.00 C ATOM 251 C GLN A 51 7.486 -2.604 0.396 1.00 0.00 C ATOM 252 O GLN A 51 7.839 -1.463 0.688 1.00 0.00 O ATOM 253 CB GLN A 51 8.631 -3.715 2.300 1.00 0.00 C ATOM 254 CG GLN A 51 9.769 -4.610 2.764 1.00 0.00 C ATOM 255 CD GLN A 51 9.981 -4.541 4.262 1.00 0.00 C ATOM 256 OE1 GLN A 51 9.039 -4.312 5.018 1.00 0.00 O ATOM 257 NE2 GLN A 51 11.215 -4.739 4.699 1.00 0.00 N ATOM 0 H GLN A 51 10.427 -3.645 0.643 1.00 0.00 H new ATOM 0 HA GLN A 51 7.815 -4.719 0.570 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.866 -2.683 2.560 1.00 0.00 H new ATOM 0 HB3 GLN A 51 7.726 -3.983 2.846 1.00 0.00 H new ATOM 0 HG2 GLN A 51 9.559 -5.640 2.476 1.00 0.00 H new ATOM 0 HG3 GLN A 51 10.688 -4.318 2.256 1.00 0.00 H new ATOM 0 HE21 GLN A 51 11.967 -4.926 4.036 1.00 0.00 H new ATOM 0 HE22 GLN A 51 11.414 -4.704 5.699 1.00 0.00 H new ATOM 266 N VAL A 52 6.350 -2.854 -0.254 1.00 0.00 N ATOM 267 CA VAL A 52 5.487 -1.746 -0.672 1.00 0.00 C ATOM 268 C VAL A 52 4.802 -1.160 0.546 1.00 0.00 C ATOM 269 O VAL A 52 4.887 0.032 0.807 1.00 0.00 O ATOM 270 CB VAL A 52 4.396 -2.164 -1.690 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.791 -0.934 -2.358 1.00 0.00 C ATOM 272 CG2 VAL A 52 4.960 -3.123 -2.727 1.00 0.00 C ATOM 0 H VAL A 52 6.011 -3.785 -0.498 1.00 0.00 H new ATOM 0 HA VAL A 52 6.133 -1.018 -1.164 1.00 0.00 H new ATOM 0 HB VAL A 52 3.605 -2.684 -1.150 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.027 -1.246 -3.070 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.341 -0.293 -1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.572 -0.383 -2.882 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.175 -3.402 -3.430 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.774 -2.639 -3.266 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.336 -4.017 -2.229 1.00 0.00 H new ATOM 282 N ARG A 53 4.175 -2.045 1.308 1.00 0.00 N ATOM 283 CA ARG A 53 3.458 -1.692 2.523 1.00 0.00 C ATOM 284 C ARG A 53 4.314 -0.863 3.488 1.00 0.00 C ATOM 285 O ARG A 53 3.813 0.055 4.143 1.00 0.00 O ATOM 286 CB ARG A 53 2.946 -2.983 3.177 1.00 0.00 C ATOM 287 CG ARG A 53 3.832 -4.201 2.915 1.00 0.00 C ATOM 288 CD ARG A 53 4.981 -4.291 3.909 1.00 0.00 C ATOM 289 NE ARG A 53 4.505 -4.468 5.280 1.00 0.00 N ATOM 290 CZ ARG A 53 5.240 -4.258 6.376 1.00 0.00 C ATOM 291 NH1 ARG A 53 6.507 -3.870 6.286 1.00 0.00 N ATOM 292 NH2 ARG A 53 4.708 -4.457 7.571 1.00 0.00 N ATOM 0 H ARG A 53 4.150 -3.042 1.096 1.00 0.00 H new ATOM 0 HA ARG A 53 2.614 -1.053 2.264 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.867 -2.828 4.253 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.941 -3.191 2.810 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.230 -5.108 2.973 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.231 -4.148 1.902 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.629 -5.125 3.640 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.585 -3.385 3.849 1.00 0.00 H new ATOM 0 HE ARG A 53 3.541 -4.774 5.409 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.933 -3.728 5.370 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.054 -3.714 7.133 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.741 -4.769 7.653 1.00 0.00 H new ATOM 0 HH22 ARG A 53 5.265 -4.298 8.410 1.00 0.00 H new ATOM 306 N ASP A 54 5.605 -1.159 3.545 1.00 0.00 N ATOM 307 CA ASP A 54 6.512 -0.436 4.429 1.00 0.00 C ATOM 308 C ASP A 54 6.844 0.940 3.864 1.00 0.00 C ATOM 309 O ASP A 54 6.673 1.952 4.541 1.00 0.00 O ATOM 310 CB ASP A 54 7.792 -1.239 4.650 1.00 0.00 C ATOM 311 CG ASP A 54 8.812 -0.495 5.487 1.00 0.00 C ATOM 312 OD1 ASP A 54 8.598 -0.353 6.711 1.00 0.00 O ATOM 313 OD2 ASP A 54 9.841 -0.070 4.928 1.00 0.00 O ATOM 0 H ASP A 54 6.048 -1.892 2.992 1.00 0.00 H new ATOM 0 HA ASP A 54 6.012 -0.299 5.388 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.545 -2.181 5.139 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.232 -1.487 3.684 1.00 0.00 H new ATOM 318 N ALA A 55 7.279 0.979 2.608 1.00 0.00 N ATOM 319 CA ALA A 55 7.675 2.233 1.974 1.00 0.00 C ATOM 320 C ALA A 55 6.502 3.207 1.885 1.00 0.00 C ATOM 321 O ALA A 55 6.660 4.410 2.109 1.00 0.00 O ATOM 322 CB ALA A 55 8.254 1.968 0.594 1.00 0.00 C ATOM 0 H ALA A 55 7.366 0.158 2.009 1.00 0.00 H new ATOM 0 HA ALA A 55 8.443 2.695 2.595 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.545 2.912 0.134 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.129 1.324 0.684 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.504 1.477 -0.027 1.00 0.00 H new ATOM 328 N ILE A 56 5.322 2.682 1.573 1.00 0.00 N ATOM 329 CA ILE A 56 4.120 3.504 1.492 1.00 0.00 C ATOM 330 C ILE A 56 3.738 4.039 2.871 1.00 0.00 C ATOM 331 O ILE A 56 3.149 5.113 2.982 1.00 0.00 O ATOM 332 CB ILE A 56 2.925 2.750 0.865 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.510 1.557 1.728 1.00 0.00 C ATOM 334 CG2 ILE A 56 3.268 2.299 -0.552 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.375 0.757 1.141 1.00 0.00 C ATOM 0 H ILE A 56 5.172 1.693 1.372 1.00 0.00 H new ATOM 0 HA ILE A 56 4.357 4.340 0.833 1.00 0.00 H new ATOM 0 HB ILE A 56 2.078 3.435 0.817 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.371 0.903 1.868 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.219 1.916 2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.417 1.769 -0.981 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.500 3.170 -1.165 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.132 1.635 -0.523 1.00 0.00 H new ATOM 0 HD11 ILE A 56 1.133 -0.073 1.805 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.500 1.397 1.026 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.670 0.368 0.167 1.00 0.00 H new ATOM 347 N ALA A 57 4.051 3.279 3.922 1.00 0.00 N ATOM 348 CA ALA A 57 3.852 3.758 5.287 1.00 0.00 C ATOM 349 C ALA A 57 4.702 4.999 5.552 1.00 0.00 C ATOM 350 O ALA A 57 4.237 5.959 6.167 1.00 0.00 O ATOM 351 CB ALA A 57 4.177 2.663 6.294 1.00 0.00 C ATOM 0 H ALA A 57 4.440 2.338 3.854 1.00 0.00 H new ATOM 0 HA ALA A 57 2.803 4.030 5.403 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.022 3.041 7.305 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.525 1.806 6.123 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.217 2.357 6.176 1.00 0.00 H new ATOM 357 N TYR A 58 5.941 4.986 5.065 1.00 0.00 N ATOM 358 CA TYR A 58 6.840 6.130 5.217 1.00 0.00 C ATOM 359 C TYR A 58 6.285 7.354 4.496 1.00 0.00 C ATOM 360 O TYR A 58 6.448 8.482 4.953 1.00 0.00 O ATOM 361 CB TYR A 58 8.240 5.798 4.692 1.00 0.00 C ATOM 362 CG TYR A 58 9.056 4.929 5.629 1.00 0.00 C ATOM 363 CD1 TYR A 58 8.673 3.626 5.915 1.00 0.00 C ATOM 364 CD2 TYR A 58 10.206 5.419 6.235 1.00 0.00 C ATOM 365 CE1 TYR A 58 9.411 2.836 6.774 1.00 0.00 C ATOM 366 CE2 TYR A 58 10.948 4.634 7.098 1.00 0.00 C ATOM 367 CZ TYR A 58 10.548 3.343 7.363 1.00 0.00 C ATOM 368 OH TYR A 58 11.277 2.559 8.229 1.00 0.00 O ATOM 0 H TYR A 58 6.346 4.197 4.562 1.00 0.00 H new ATOM 0 HA TYR A 58 6.914 6.357 6.281 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.147 5.292 3.731 1.00 0.00 H new ATOM 0 HB3 TYR A 58 8.780 6.728 4.511 1.00 0.00 H new ATOM 0 HD1 TYR A 58 7.782 3.223 5.457 1.00 0.00 H new ATOM 0 HD2 TYR A 58 10.526 6.430 6.029 1.00 0.00 H new ATOM 0 HE1 TYR A 58 9.098 1.824 6.983 1.00 0.00 H new ATOM 0 HE2 TYR A 58 11.838 5.032 7.563 1.00 0.00 H new ATOM 0 HH TYR A 58 12.050 3.065 8.557 1.00 0.00 H new ATOM 378 N ALA A 59 5.611 7.116 3.380 1.00 0.00 N ATOM 379 CA ALA A 59 4.993 8.186 2.604 1.00 0.00 C ATOM 380 C ALA A 59 3.798 8.794 3.338 1.00 0.00 C ATOM 381 O ALA A 59 3.332 9.880 3.000 1.00 0.00 O ATOM 382 CB ALA A 59 4.565 7.664 1.241 1.00 0.00 C ATOM 0 H ALA A 59 5.477 6.184 2.988 1.00 0.00 H new ATOM 0 HA ALA A 59 5.735 8.973 2.470 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.105 8.471 0.670 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.437 7.291 0.704 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.846 6.855 1.371 1.00 0.00 H new ATOM 388 N ARG A 60 3.297 8.082 4.336 1.00 0.00 N ATOM 389 CA ARG A 60 2.097 8.505 5.045 1.00 0.00 C ATOM 390 C ARG A 60 2.422 9.131 6.399 1.00 0.00 C ATOM 391 O ARG A 60 1.522 9.564 7.120 1.00 0.00 O ATOM 392 CB ARG A 60 1.157 7.313 5.237 1.00 0.00 C ATOM 393 CG ARG A 60 0.464 6.872 3.959 1.00 0.00 C ATOM 394 CD ARG A 60 -0.391 5.636 4.187 1.00 0.00 C ATOM 395 NE ARG A 60 0.409 4.413 4.288 1.00 0.00 N ATOM 396 CZ ARG A 60 0.230 3.480 5.226 1.00 0.00 C ATOM 397 NH1 ARG A 60 -0.573 3.713 6.256 1.00 0.00 N ATOM 398 NH2 ARG A 60 0.893 2.332 5.162 1.00 0.00 N ATOM 0 H ARG A 60 3.702 7.209 4.674 1.00 0.00 H new ATOM 0 HA ARG A 60 1.609 9.267 4.438 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.725 6.475 5.640 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.402 7.573 5.979 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -0.160 7.683 3.584 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.210 6.663 3.193 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.972 5.763 5.101 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -1.103 5.534 3.368 1.00 0.00 H new ATOM 0 HE ARG A 60 1.147 4.265 3.600 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.057 4.608 6.334 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.707 2.997 6.970 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.542 2.160 4.394 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.753 1.622 5.881 1.00 0.00 H new ATOM 412 N GLY A 61 3.700 9.191 6.743 1.00 0.00 N ATOM 413 CA GLY A 61 4.080 9.717 8.041 1.00 0.00 C ATOM 414 C GLY A 61 5.485 10.283 8.062 1.00 0.00 C ATOM 415 O GLY A 61 5.659 11.498 8.101 1.00 0.00 O ATOM 0 H GLY A 61 4.476 8.888 6.154 1.00 0.00 H new ATOM 0 HA2 GLY A 61 3.376 10.497 8.331 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.002 8.924 8.785 1.00 0.00 H new ATOM 419 N PRO A 62 6.509 9.412 8.047 1.00 0.00 N ATOM 420 CA PRO A 62 7.935 9.808 8.060 1.00 0.00 C ATOM 421 C PRO A 62 8.357 10.764 6.931 1.00 0.00 C ATOM 422 O PRO A 62 9.522 11.160 6.858 1.00 0.00 O ATOM 423 CB PRO A 62 8.664 8.471 7.901 1.00 0.00 C ATOM 424 CG PRO A 62 7.726 7.464 8.454 1.00 0.00 C ATOM 425 CD PRO A 62 6.357 7.946 8.076 1.00 0.00 C ATOM 0 HA PRO A 62 8.164 10.365 8.968 1.00 0.00 H new ATOM 0 HB2 PRO A 62 8.893 8.267 6.855 1.00 0.00 H new ATOM 0 HB3 PRO A 62 9.611 8.469 8.441 1.00 0.00 H new ATOM 0 HG2 PRO A 62 7.923 6.475 8.040 1.00 0.00 H new ATOM 0 HG3 PRO A 62 7.829 7.383 9.536 1.00 0.00 H new ATOM 0 HD2 PRO A 62 6.046 7.555 7.107 1.00 0.00 H new ATOM 0 HD3 PRO A 62 5.606 7.634 8.802 1.00 0.00 H new ATOM 433 N GLU A 63 7.424 11.146 6.068 1.00 0.00 N ATOM 434 CA GLU A 63 7.719 12.059 4.968 1.00 0.00 C ATOM 435 C GLU A 63 7.758 13.511 5.451 1.00 0.00 C ATOM 436 O GLU A 63 7.854 14.437 4.655 1.00 0.00 O ATOM 437 CB GLU A 63 6.690 11.885 3.842 1.00 0.00 C ATOM 438 CG GLU A 63 5.245 12.145 4.257 1.00 0.00 C ATOM 439 CD GLU A 63 4.776 13.557 3.954 1.00 0.00 C ATOM 440 OE1 GLU A 63 4.357 13.813 2.803 1.00 0.00 O ATOM 441 OE2 GLU A 63 4.789 14.406 4.868 1.00 0.00 O ATOM 0 H GLU A 63 6.453 10.837 6.108 1.00 0.00 H new ATOM 0 HA GLU A 63 8.706 11.814 4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.947 12.560 3.025 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.765 10.870 3.452 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.594 11.436 3.745 1.00 0.00 H new ATOM 0 HG3 GLU A 63 5.142 11.957 5.326 1.00 0.00 H new ATOM 448 N GLN A 64 7.714 13.699 6.764 1.00 0.00 N ATOM 449 CA GLN A 64 7.747 15.037 7.353 1.00 0.00 C ATOM 450 C GLN A 64 9.056 15.758 7.030 1.00 0.00 C ATOM 451 O GLN A 64 9.152 16.980 7.153 1.00 0.00 O ATOM 452 CB GLN A 64 7.562 14.954 8.867 1.00 0.00 C ATOM 453 CG GLN A 64 6.246 14.323 9.286 1.00 0.00 C ATOM 454 CD GLN A 64 5.042 15.066 8.748 1.00 0.00 C ATOM 455 OE1 GLN A 64 5.077 16.283 8.557 1.00 0.00 O ATOM 456 NE2 GLN A 64 3.964 14.341 8.509 1.00 0.00 N ATOM 0 H GLN A 64 7.655 12.942 7.445 1.00 0.00 H new ATOM 0 HA GLN A 64 6.927 15.610 6.919 1.00 0.00 H new ATOM 0 HB2 GLN A 64 8.383 14.378 9.294 1.00 0.00 H new ATOM 0 HB3 GLN A 64 7.624 15.958 9.288 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.216 13.291 8.937 1.00 0.00 H new ATOM 0 HG3 GLN A 64 6.193 14.293 10.374 1.00 0.00 H new ATOM 0 HE21 GLN A 64 3.977 13.336 8.681 1.00 0.00 H new ATOM 0 HE22 GLN A 64 3.118 14.787 8.153 1.00 0.00 H new ATOM 465 N ILE A 65 10.067 14.997 6.627 1.00 0.00 N ATOM 466 CA ILE A 65 11.346 15.575 6.233 1.00 0.00 C ATOM 467 C ILE A 65 11.215 16.324 4.902 1.00 0.00 C ATOM 468 O ILE A 65 11.700 17.446 4.761 1.00 0.00 O ATOM 469 CB ILE A 65 12.463 14.500 6.138 1.00 0.00 C ATOM 470 CG1 ILE A 65 13.771 15.113 5.620 1.00 0.00 C ATOM 471 CG2 ILE A 65 12.038 13.332 5.257 1.00 0.00 C ATOM 472 CD1 ILE A 65 14.336 16.192 6.518 1.00 0.00 C ATOM 0 H ILE A 65 10.026 13.980 6.565 1.00 0.00 H new ATOM 0 HA ILE A 65 11.633 16.283 7.011 1.00 0.00 H new ATOM 0 HB ILE A 65 12.635 14.117 7.144 1.00 0.00 H new ATOM 0 HG12 ILE A 65 14.512 14.322 5.507 1.00 0.00 H new ATOM 0 HG13 ILE A 65 13.598 15.532 4.629 1.00 0.00 H new ATOM 0 HG21 ILE A 65 12.843 12.598 5.212 1.00 0.00 H new ATOM 0 HG22 ILE A 65 11.146 12.867 5.675 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.821 13.694 4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 65 15.260 16.577 6.087 1.00 0.00 H new ATOM 0 HD12 ILE A 65 13.613 17.003 6.612 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.542 15.774 7.503 1.00 0.00 H new ATOM 484 N ALA A 66 10.541 15.704 3.946 1.00 0.00 N ATOM 485 CA ALA A 66 10.311 16.307 2.643 1.00 0.00 C ATOM 486 C ALA A 66 9.023 15.748 2.059 1.00 0.00 C ATOM 487 O ALA A 66 8.760 14.554 2.184 1.00 0.00 O ATOM 488 CB ALA A 66 11.489 16.037 1.716 1.00 0.00 C ATOM 0 H ALA A 66 10.139 14.772 4.051 1.00 0.00 H new ATOM 0 HA ALA A 66 10.216 17.387 2.752 1.00 0.00 H new ATOM 0 HB1 ALA A 66 11.300 16.495 0.745 1.00 0.00 H new ATOM 0 HB2 ALA A 66 12.396 16.461 2.147 1.00 0.00 H new ATOM 0 HB3 ALA A 66 11.615 14.961 1.591 1.00 0.00 H new ATOM 494 N PRO A 67 8.215 16.583 1.396 1.00 0.00 N ATOM 495 CA PRO A 67 6.895 16.174 0.914 1.00 0.00 C ATOM 496 C PRO A 67 6.989 15.157 -0.207 1.00 0.00 C ATOM 497 O PRO A 67 7.887 15.219 -1.044 1.00 0.00 O ATOM 498 CB PRO A 67 6.292 17.476 0.397 1.00 0.00 C ATOM 499 CG PRO A 67 7.469 18.278 0.001 1.00 0.00 C ATOM 500 CD PRO A 67 8.525 17.973 1.023 1.00 0.00 C ATOM 0 HA PRO A 67 6.304 15.693 1.693 1.00 0.00 H new ATOM 0 HB2 PRO A 67 5.625 17.300 -0.447 1.00 0.00 H new ATOM 0 HB3 PRO A 67 5.706 17.979 1.167 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.805 18.013 -1.001 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.232 19.342 -0.013 1.00 0.00 H new ATOM 0 HD2 PRO A 67 9.529 18.068 0.610 1.00 0.00 H new ATOM 0 HD3 PRO A 67 8.468 18.645 1.879 1.00 0.00 H new ATOM 508 N ILE A 68 6.067 14.223 -0.223 1.00 0.00 N ATOM 509 CA ILE A 68 6.038 13.216 -1.266 1.00 0.00 C ATOM 510 C ILE A 68 5.536 13.821 -2.573 1.00 0.00 C ATOM 511 O ILE A 68 4.387 14.242 -2.680 1.00 0.00 O ATOM 512 CB ILE A 68 5.174 11.998 -0.877 1.00 0.00 C ATOM 513 CG1 ILE A 68 3.783 12.440 -0.413 1.00 0.00 C ATOM 514 CG2 ILE A 68 5.866 11.191 0.211 1.00 0.00 C ATOM 515 CD1 ILE A 68 2.845 11.287 -0.140 1.00 0.00 C ATOM 0 H ILE A 68 5.326 14.137 0.473 1.00 0.00 H new ATOM 0 HA ILE A 68 7.060 12.861 -1.401 1.00 0.00 H new ATOM 0 HB ILE A 68 5.051 11.368 -1.758 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.884 13.039 0.492 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.342 13.084 -1.174 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.247 10.334 0.478 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.832 10.842 -0.154 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.015 11.818 1.090 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.879 11.673 0.185 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.715 10.701 -1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.264 10.654 0.642 1.00 0.00 H new ATOM 527 N LEU A 69 6.418 13.893 -3.555 1.00 0.00 N ATOM 528 CA LEU A 69 6.068 14.456 -4.847 1.00 0.00 C ATOM 529 C LEU A 69 5.288 13.421 -5.646 1.00 0.00 C ATOM 530 O LEU A 69 4.205 13.702 -6.164 1.00 0.00 O ATOM 531 CB LEU A 69 7.345 14.888 -5.590 1.00 0.00 C ATOM 532 CG LEU A 69 7.158 15.844 -6.778 1.00 0.00 C ATOM 533 CD1 LEU A 69 8.488 16.479 -7.148 1.00 0.00 C ATOM 534 CD2 LEU A 69 6.580 15.128 -7.988 1.00 0.00 C ATOM 0 H LEU A 69 7.382 13.568 -3.482 1.00 0.00 H new ATOM 0 HA LEU A 69 5.442 15.338 -4.715 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.013 15.363 -4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 69 7.850 13.992 -5.950 1.00 0.00 H new ATOM 0 HG LEU A 69 6.452 16.617 -6.473 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.346 17.155 -7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.874 17.038 -6.295 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.199 15.700 -7.423 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.462 15.836 -8.808 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.254 14.328 -8.294 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.609 14.705 -7.731 1.00 0.00 H new ATOM 546 N VAL A 70 5.847 12.221 -5.727 1.00 0.00 N ATOM 547 CA VAL A 70 5.213 11.121 -6.435 1.00 0.00 C ATOM 548 C VAL A 70 5.812 9.791 -5.988 1.00 0.00 C ATOM 549 O VAL A 70 7.016 9.688 -5.747 1.00 0.00 O ATOM 550 CB VAL A 70 5.351 11.281 -7.972 1.00 0.00 C ATOM 551 CG1 VAL A 70 6.816 11.312 -8.390 1.00 0.00 C ATOM 552 CG2 VAL A 70 4.596 10.181 -8.709 1.00 0.00 C ATOM 0 H VAL A 70 6.746 11.985 -5.307 1.00 0.00 H new ATOM 0 HA VAL A 70 4.151 11.135 -6.191 1.00 0.00 H new ATOM 0 HB VAL A 70 4.903 12.236 -8.248 1.00 0.00 H new ATOM 0 HG11 VAL A 70 6.883 11.425 -9.472 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.315 12.152 -7.906 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.299 10.382 -8.092 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.710 10.319 -9.784 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.998 9.209 -8.423 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.539 10.227 -8.448 1.00 0.00 H new ATOM 562 N ILE A 71 4.961 8.789 -5.846 1.00 0.00 N ATOM 563 CA ILE A 71 5.402 7.458 -5.471 1.00 0.00 C ATOM 564 C ILE A 71 5.189 6.480 -6.617 1.00 0.00 C ATOM 565 O ILE A 71 4.117 6.437 -7.223 1.00 0.00 O ATOM 566 CB ILE A 71 4.675 6.950 -4.201 1.00 0.00 C ATOM 567 CG1 ILE A 71 4.897 5.444 -4.006 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.190 7.272 -4.261 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.193 4.877 -2.790 1.00 0.00 C ATOM 0 H ILE A 71 3.954 8.874 -5.986 1.00 0.00 H new ATOM 0 HA ILE A 71 6.467 7.521 -5.247 1.00 0.00 H new ATOM 0 HB ILE A 71 5.100 7.468 -3.342 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.550 4.917 -4.895 1.00 0.00 H new ATOM 0 HG13 ILE A 71 5.966 5.252 -3.918 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.701 6.905 -3.358 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.054 8.351 -4.334 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.748 6.791 -5.134 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.396 3.808 -2.717 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.557 5.377 -1.893 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.119 5.037 -2.884 1.00 0.00 H new ATOM 581 N TYR A 72 6.219 5.707 -6.911 1.00 0.00 N ATOM 582 CA TYR A 72 6.143 4.680 -7.932 1.00 0.00 C ATOM 583 C TYR A 72 6.226 3.317 -7.267 1.00 0.00 C ATOM 584 O TYR A 72 7.044 3.103 -6.371 1.00 0.00 O ATOM 585 CB TYR A 72 7.275 4.832 -8.951 1.00 0.00 C ATOM 586 CG TYR A 72 7.249 6.133 -9.718 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.395 6.309 -10.800 1.00 0.00 C ATOM 588 CD2 TYR A 72 8.087 7.181 -9.367 1.00 0.00 C ATOM 589 CE1 TYR A 72 6.376 7.494 -11.511 1.00 0.00 C ATOM 590 CE2 TYR A 72 8.078 8.369 -10.073 1.00 0.00 C ATOM 591 CZ TYR A 72 7.219 8.521 -11.144 1.00 0.00 C ATOM 592 OH TYR A 72 7.213 9.702 -11.853 1.00 0.00 O ATOM 0 H TYR A 72 7.127 5.773 -6.451 1.00 0.00 H new ATOM 0 HA TYR A 72 5.197 4.780 -8.464 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.230 4.749 -8.431 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.224 4.005 -9.659 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.734 5.506 -11.090 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.758 7.067 -8.528 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.705 7.615 -12.349 1.00 0.00 H new ATOM 0 HE2 TYR A 72 8.739 9.174 -9.789 1.00 0.00 H new ATOM 0 HH TYR A 72 7.865 10.321 -11.463 1.00 0.00 H new ATOM 602 N VAL A 73 5.374 2.405 -7.686 1.00 0.00 N ATOM 603 CA VAL A 73 5.336 1.091 -7.080 1.00 0.00 C ATOM 604 C VAL A 73 5.342 0.000 -8.136 1.00 0.00 C ATOM 605 O VAL A 73 4.724 0.127 -9.196 1.00 0.00 O ATOM 606 CB VAL A 73 4.102 0.901 -6.165 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.152 1.839 -4.977 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.810 1.110 -6.930 1.00 0.00 C ATOM 0 H VAL A 73 4.702 2.548 -8.440 1.00 0.00 H new ATOM 0 HA VAL A 73 6.234 1.013 -6.467 1.00 0.00 H new ATOM 0 HB VAL A 73 4.128 -0.126 -5.802 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.272 1.682 -4.353 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.051 1.640 -4.394 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.169 2.871 -5.328 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.963 0.969 -6.259 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.787 2.121 -7.336 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.750 0.390 -7.746 1.00 0.00 H new ATOM 618 N ASN A 74 6.066 -1.060 -7.852 1.00 0.00 N ATOM 619 CA ASN A 74 5.999 -2.250 -8.667 1.00 0.00 C ATOM 620 C ASN A 74 4.915 -3.143 -8.097 1.00 0.00 C ATOM 621 O ASN A 74 5.122 -3.806 -7.073 1.00 0.00 O ATOM 622 CB ASN A 74 7.343 -2.989 -8.714 1.00 0.00 C ATOM 623 CG ASN A 74 8.449 -2.184 -9.381 1.00 0.00 C ATOM 624 OD1 ASN A 74 9.625 -2.348 -9.065 1.00 0.00 O ATOM 625 ND2 ASN A 74 8.089 -1.311 -10.309 1.00 0.00 N ATOM 0 H ASN A 74 6.708 -1.121 -7.062 1.00 0.00 H new ATOM 0 HA ASN A 74 5.765 -1.972 -9.695 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.648 -3.240 -7.698 1.00 0.00 H new ATOM 0 HB3 ASN A 74 7.214 -3.930 -9.249 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.797 -0.751 -10.784 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.104 -1.198 -10.549 1.00 0.00 H new ATOM 632 N ASP A 75 3.751 -3.088 -8.735 1.00 0.00 N ATOM 633 CA ASP A 75 2.568 -3.827 -8.313 1.00 0.00 C ATOM 634 C ASP A 75 2.868 -5.310 -8.188 1.00 0.00 C ATOM 635 O ASP A 75 3.000 -6.024 -9.192 1.00 0.00 O ATOM 636 CB ASP A 75 1.424 -3.602 -9.306 1.00 0.00 C ATOM 637 CG ASP A 75 0.307 -4.617 -9.144 1.00 0.00 C ATOM 638 OD1 ASP A 75 -0.216 -4.762 -8.025 1.00 0.00 O ATOM 639 OD2 ASP A 75 -0.035 -5.287 -10.146 1.00 0.00 O ATOM 0 H ASP A 75 3.601 -2.522 -9.570 1.00 0.00 H new ATOM 0 HA ASP A 75 2.267 -3.457 -7.333 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.021 -2.598 -9.170 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.814 -3.654 -10.323 1.00 0.00 H new ATOM 644 N MET A 76 2.990 -5.748 -6.944 1.00 0.00 N ATOM 645 CA MET A 76 3.320 -7.124 -6.616 1.00 0.00 C ATOM 646 C MET A 76 2.582 -7.533 -5.351 1.00 0.00 C ATOM 647 O MET A 76 3.190 -7.987 -4.386 1.00 0.00 O ATOM 648 CB MET A 76 4.831 -7.277 -6.401 1.00 0.00 C ATOM 649 CG MET A 76 5.664 -6.981 -7.635 1.00 0.00 C ATOM 650 SD MET A 76 7.433 -7.007 -7.301 1.00 0.00 S ATOM 651 CE MET A 76 8.078 -6.643 -8.930 1.00 0.00 C ATOM 0 H MET A 76 2.861 -5.151 -6.127 1.00 0.00 H new ATOM 0 HA MET A 76 3.018 -7.766 -7.444 1.00 0.00 H new ATOM 0 HB2 MET A 76 5.142 -6.610 -5.597 1.00 0.00 H new ATOM 0 HB3 MET A 76 5.039 -8.295 -6.070 1.00 0.00 H new ATOM 0 HG2 MET A 76 5.434 -7.714 -8.408 1.00 0.00 H new ATOM 0 HG3 MET A 76 5.387 -6.003 -8.029 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.752 -7.441 -9.241 1.00 0.00 H new ATOM 0 HE2 MET A 76 7.254 -6.568 -9.639 1.00 0.00 H new ATOM 0 HE3 MET A 76 8.621 -5.698 -8.903 1.00 0.00 H new ATOM 661 N GLY A 77 1.271 -7.333 -5.343 1.00 0.00 N ATOM 662 CA GLY A 77 0.467 -7.690 -4.185 1.00 0.00 C ATOM 663 C GLY A 77 0.524 -6.634 -3.095 1.00 0.00 C ATOM 664 O GLY A 77 -0.513 -6.192 -2.603 1.00 0.00 O ATOM 0 H GLY A 77 0.746 -6.929 -6.119 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.568 -7.834 -4.495 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.815 -8.642 -3.784 1.00 0.00 H new ATOM 668 N ALA A 78 1.743 -6.266 -2.703 1.00 0.00 N ATOM 669 CA ALA A 78 1.987 -5.177 -1.755 1.00 0.00 C ATOM 670 C ALA A 78 1.480 -5.507 -0.354 1.00 0.00 C ATOM 671 O ALA A 78 2.243 -5.967 0.491 1.00 0.00 O ATOM 672 CB ALA A 78 1.376 -3.876 -2.258 1.00 0.00 C ATOM 0 H ALA A 78 2.595 -6.717 -3.036 1.00 0.00 H new ATOM 0 HA ALA A 78 3.067 -5.050 -1.683 1.00 0.00 H new ATOM 0 HB1 ALA A 78 1.569 -3.081 -1.538 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.820 -3.612 -3.218 1.00 0.00 H new ATOM 0 HB3 ALA A 78 0.300 -4.002 -2.379 1.00 0.00 H new ATOM 678 N ALA A 79 0.197 -5.270 -0.116 1.00 0.00 N ATOM 679 CA ALA A 79 -0.400 -5.537 1.185 1.00 0.00 C ATOM 680 C ALA A 79 -1.250 -6.794 1.141 1.00 0.00 C ATOM 681 O ALA A 79 -1.610 -7.343 2.180 1.00 0.00 O ATOM 682 CB ALA A 79 -1.231 -4.357 1.647 1.00 0.00 C ATOM 0 H ALA A 79 -0.451 -4.893 -0.808 1.00 0.00 H new ATOM 0 HA ALA A 79 0.408 -5.692 1.900 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.667 -4.578 2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.597 -3.474 1.726 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -2.027 -4.169 0.927 1.00 0.00 H new ATOM 688 N GLY A 80 -1.583 -7.238 -0.067 1.00 0.00 N ATOM 689 CA GLY A 80 -2.286 -8.493 -0.211 1.00 0.00 C ATOM 690 C GLY A 80 -1.411 -9.628 0.263 1.00 0.00 C ATOM 691 O GLY A 80 -1.855 -10.526 0.978 1.00 0.00 O ATOM 0 H GLY A 80 -1.379 -6.753 -0.941 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.211 -8.470 0.365 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.564 -8.647 -1.254 1.00 0.00 H new ATOM 695 N ALA A 81 -0.151 -9.558 -0.131 1.00 0.00 N ATOM 696 CA ALA A 81 0.857 -10.484 0.333 1.00 0.00 C ATOM 697 C ALA A 81 1.603 -9.902 1.520 1.00 0.00 C ATOM 698 O ALA A 81 1.089 -9.057 2.249 1.00 0.00 O ATOM 699 CB ALA A 81 1.842 -10.751 -0.784 1.00 0.00 C ATOM 0 H ALA A 81 0.198 -8.855 -0.783 1.00 0.00 H new ATOM 0 HA ALA A 81 0.370 -11.411 0.636 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.604 -11.449 -0.438 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.317 -11.181 -1.637 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.316 -9.816 -1.083 1.00 0.00 H new ATOM 705 N THR A 82 2.818 -10.370 1.694 1.00 0.00 N ATOM 706 CA THR A 82 3.727 -9.821 2.670 1.00 0.00 C ATOM 707 C THR A 82 4.757 -8.958 1.953 1.00 0.00 C ATOM 708 O THR A 82 4.722 -8.845 0.726 1.00 0.00 O ATOM 709 CB THR A 82 4.440 -10.942 3.443 1.00 0.00 C ATOM 710 OG1 THR A 82 5.025 -11.867 2.514 1.00 0.00 O ATOM 711 CG2 THR A 82 3.472 -11.676 4.361 1.00 0.00 C ATOM 0 H THR A 82 3.204 -11.147 1.158 1.00 0.00 H new ATOM 0 HA THR A 82 3.163 -9.220 3.383 1.00 0.00 H new ATOM 0 HB THR A 82 5.220 -10.495 4.059 1.00 0.00 H new ATOM 0 HG1 THR A 82 5.481 -12.581 3.007 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.003 -12.464 4.895 1.00 0.00 H new ATOM 0 HG22 THR A 82 3.047 -10.974 5.078 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.671 -12.117 3.767 1.00 0.00 H new ATOM 719 N TRP A 83 5.650 -8.334 2.709 1.00 0.00 N ATOM 720 CA TRP A 83 6.777 -7.604 2.137 1.00 0.00 C ATOM 721 C TRP A 83 7.626 -8.482 1.205 1.00 0.00 C ATOM 722 O TRP A 83 8.464 -7.971 0.461 1.00 0.00 O ATOM 723 CB TRP A 83 7.649 -7.021 3.257 1.00 0.00 C ATOM 724 CG TRP A 83 8.134 -8.019 4.272 1.00 0.00 C ATOM 725 CD1 TRP A 83 9.003 -9.054 4.064 1.00 0.00 C ATOM 726 CD2 TRP A 83 7.801 -8.051 5.665 1.00 0.00 C ATOM 727 NE1 TRP A 83 9.214 -9.735 5.238 1.00 0.00 N ATOM 728 CE2 TRP A 83 8.491 -9.137 6.235 1.00 0.00 C ATOM 729 CE3 TRP A 83 6.987 -7.268 6.488 1.00 0.00 C ATOM 730 CZ2 TRP A 83 8.386 -9.462 7.586 1.00 0.00 C ATOM 731 CZ3 TRP A 83 6.883 -7.591 7.826 1.00 0.00 C ATOM 732 CH2 TRP A 83 7.583 -8.677 8.365 1.00 0.00 C ATOM 0 H TRP A 83 5.616 -8.318 3.728 1.00 0.00 H new ATOM 0 HA TRP A 83 6.368 -6.794 1.533 1.00 0.00 H new ATOM 0 HB2 TRP A 83 8.514 -6.534 2.807 1.00 0.00 H new ATOM 0 HB3 TRP A 83 7.081 -6.247 3.774 1.00 0.00 H new ATOM 0 HD1 TRP A 83 9.457 -9.300 3.115 1.00 0.00 H new ATOM 0 HE1 TRP A 83 9.812 -10.554 5.349 1.00 0.00 H new ATOM 0 HE3 TRP A 83 6.448 -6.424 6.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 8.920 -10.304 8.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 6.251 -6.996 8.468 1.00 0.00 H new ATOM 0 HH2 TRP A 83 7.487 -8.899 9.418 1.00 0.00 H new ATOM 743 N ASP A 84 7.411 -9.793 1.254 1.00 0.00 N ATOM 744 CA ASP A 84 8.104 -10.720 0.365 1.00 0.00 C ATOM 745 C ASP A 84 7.437 -10.713 -1.004 1.00 0.00 C ATOM 746 O ASP A 84 8.109 -10.816 -2.033 1.00 0.00 O ATOM 747 CB ASP A 84 8.099 -12.132 0.958 1.00 0.00 C ATOM 748 CG ASP A 84 8.805 -13.141 0.073 1.00 0.00 C ATOM 749 OD1 ASP A 84 10.045 -13.063 -0.053 1.00 0.00 O ATOM 750 OD2 ASP A 84 8.124 -14.023 -0.492 1.00 0.00 O ATOM 0 H ASP A 84 6.761 -10.238 1.901 1.00 0.00 H new ATOM 0 HA ASP A 84 9.140 -10.401 0.255 1.00 0.00 H new ATOM 0 HB2 ASP A 84 8.581 -12.113 1.936 1.00 0.00 H new ATOM 0 HB3 ASP A 84 7.069 -12.452 1.116 1.00 0.00 H new ATOM 755 N GLN A 85 6.107 -10.564 -0.988 1.00 0.00 N ATOM 756 CA GLN A 85 5.297 -10.374 -2.197 1.00 0.00 C ATOM 757 C GLN A 85 5.191 -11.655 -3.037 1.00 0.00 C ATOM 758 O GLN A 85 6.086 -12.500 -3.020 1.00 0.00 O ATOM 759 CB GLN A 85 5.856 -9.212 -3.018 1.00 0.00 C ATOM 760 CG GLN A 85 5.891 -7.906 -2.239 1.00 0.00 C ATOM 761 CD GLN A 85 6.761 -6.857 -2.888 1.00 0.00 C ATOM 762 OE1 GLN A 85 6.293 -6.048 -3.689 1.00 0.00 O ATOM 763 NE2 GLN A 85 8.036 -6.864 -2.543 1.00 0.00 N ATOM 0 H GLN A 85 5.558 -10.572 -0.128 1.00 0.00 H new ATOM 0 HA GLN A 85 4.281 -10.130 -1.885 1.00 0.00 H new ATOM 0 HB2 GLN A 85 6.864 -9.459 -3.350 1.00 0.00 H new ATOM 0 HB3 GLN A 85 5.249 -9.080 -3.913 1.00 0.00 H new ATOM 0 HG2 GLN A 85 4.876 -7.520 -2.142 1.00 0.00 H new ATOM 0 HG3 GLN A 85 6.256 -8.100 -1.231 1.00 0.00 H new ATOM 0 HE21 GLN A 85 8.380 -7.554 -1.875 1.00 0.00 H new ATOM 0 HE22 GLN A 85 8.677 -6.180 -2.945 1.00 0.00 H new ATOM 772 N PRO A 86 4.069 -11.827 -3.764 1.00 0.00 N ATOM 773 CA PRO A 86 3.816 -13.041 -4.544 1.00 0.00 C ATOM 774 C PRO A 86 4.679 -13.136 -5.803 1.00 0.00 C ATOM 775 O PRO A 86 5.477 -14.062 -5.943 1.00 0.00 O ATOM 776 CB PRO A 86 2.334 -12.938 -4.908 1.00 0.00 C ATOM 777 CG PRO A 86 2.017 -11.479 -4.870 1.00 0.00 C ATOM 778 CD PRO A 86 2.962 -10.857 -3.875 1.00 0.00 C ATOM 0 HA PRO A 86 4.065 -13.937 -3.976 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.142 -13.356 -5.896 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.716 -13.493 -4.202 1.00 0.00 H new ATOM 0 HG2 PRO A 86 2.142 -11.030 -5.855 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.981 -11.316 -4.574 1.00 0.00 H new ATOM 0 HD2 PRO A 86 3.318 -9.886 -4.218 1.00 0.00 H new ATOM 0 HD3 PRO A 86 2.476 -10.696 -2.912 1.00 0.00 H new ATOM 786 N GLY A 87 4.526 -12.180 -6.711 1.00 0.00 N ATOM 787 CA GLY A 87 5.259 -12.224 -7.959 1.00 0.00 C ATOM 788 C GLY A 87 5.204 -10.909 -8.706 1.00 0.00 C ATOM 789 O GLY A 87 4.585 -9.954 -8.237 1.00 0.00 O ATOM 0 H GLY A 87 3.907 -11.376 -6.604 1.00 0.00 H new ATOM 0 HA2 GLY A 87 6.299 -12.481 -7.758 1.00 0.00 H new ATOM 0 HA3 GLY A 87 4.851 -13.014 -8.589 1.00 0.00 H new ATOM 793 N ASP A 88 5.839 -10.870 -9.871 1.00 0.00 N ATOM 794 CA ASP A 88 5.925 -9.650 -10.674 1.00 0.00 C ATOM 795 C ASP A 88 4.597 -9.341 -11.349 1.00 0.00 C ATOM 796 O ASP A 88 3.938 -10.231 -11.891 1.00 0.00 O ATOM 797 CB ASP A 88 7.019 -9.779 -11.739 1.00 0.00 C ATOM 798 CG ASP A 88 8.416 -9.662 -11.165 1.00 0.00 C ATOM 799 OD1 ASP A 88 8.863 -10.600 -10.474 1.00 0.00 O ATOM 800 OD2 ASP A 88 9.075 -8.624 -11.403 1.00 0.00 O ATOM 0 H ASP A 88 6.307 -11.676 -10.286 1.00 0.00 H new ATOM 0 HA ASP A 88 6.174 -8.832 -9.999 1.00 0.00 H new ATOM 0 HB2 ASP A 88 6.918 -10.740 -12.242 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.876 -9.007 -12.495 1.00 0.00 H new ATOM 805 N GLY A 89 4.211 -8.074 -11.323 1.00 0.00 N ATOM 806 CA GLY A 89 2.964 -7.672 -11.936 1.00 0.00 C ATOM 807 C GLY A 89 3.090 -6.395 -12.743 1.00 0.00 C ATOM 808 O GLY A 89 3.773 -6.361 -13.766 1.00 0.00 O ATOM 0 H GLY A 89 4.740 -7.318 -10.888 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.609 -8.473 -12.585 1.00 0.00 H new ATOM 0 HA3 GLY A 89 2.211 -7.533 -11.160 1.00 0.00 H new ATOM 812 N ASN A 90 2.435 -5.347 -12.271 1.00 0.00 N ATOM 813 CA ASN A 90 2.342 -4.088 -13.018 1.00 0.00 C ATOM 814 C ASN A 90 3.333 -3.065 -12.489 1.00 0.00 C ATOM 815 O ASN A 90 3.721 -3.118 -11.332 1.00 0.00 O ATOM 816 CB ASN A 90 0.925 -3.502 -12.934 1.00 0.00 C ATOM 817 CG ASN A 90 -0.130 -4.399 -13.552 1.00 0.00 C ATOM 818 OD1 ASN A 90 -0.388 -4.337 -14.755 1.00 0.00 O ATOM 819 ND2 ASN A 90 -0.764 -5.224 -12.733 1.00 0.00 N ATOM 0 H ASN A 90 1.956 -5.336 -11.371 1.00 0.00 H new ATOM 0 HA ASN A 90 2.578 -4.312 -14.058 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.674 -3.324 -11.888 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.909 -2.534 -13.435 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -1.495 -5.838 -13.093 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -0.521 -5.246 -11.743 1.00 0.00 H new ATOM 826 N TRP A 91 3.781 -2.152 -13.332 1.00 0.00 N ATOM 827 CA TRP A 91 4.520 -1.004 -12.830 1.00 0.00 C ATOM 828 C TRP A 91 3.607 0.213 -12.886 1.00 0.00 C ATOM 829 O TRP A 91 3.071 0.542 -13.946 1.00 0.00 O ATOM 830 CB TRP A 91 5.784 -0.765 -13.662 1.00 0.00 C ATOM 831 CG TRP A 91 6.531 -2.023 -13.975 1.00 0.00 C ATOM 832 CD1 TRP A 91 7.057 -2.909 -13.081 1.00 0.00 C ATOM 833 CD2 TRP A 91 6.833 -2.536 -15.275 1.00 0.00 C ATOM 834 NE1 TRP A 91 7.666 -3.944 -13.747 1.00 0.00 N ATOM 835 CE2 TRP A 91 7.543 -3.737 -15.097 1.00 0.00 C ATOM 836 CE3 TRP A 91 6.569 -2.095 -16.574 1.00 0.00 C ATOM 837 CZ2 TRP A 91 7.993 -4.501 -16.171 1.00 0.00 C ATOM 838 CZ3 TRP A 91 7.016 -2.854 -17.639 1.00 0.00 C ATOM 839 CH2 TRP A 91 7.720 -4.045 -17.432 1.00 0.00 C ATOM 0 H TRP A 91 3.652 -2.178 -14.343 1.00 0.00 H new ATOM 0 HA TRP A 91 4.834 -1.189 -11.803 1.00 0.00 H new ATOM 0 HB2 TRP A 91 5.509 -0.272 -14.594 1.00 0.00 H new ATOM 0 HB3 TRP A 91 6.442 -0.084 -13.123 1.00 0.00 H new ATOM 0 HD1 TRP A 91 7.002 -2.811 -12.007 1.00 0.00 H new ATOM 0 HE1 TRP A 91 8.134 -4.738 -13.309 1.00 0.00 H new ATOM 0 HE3 TRP A 91 6.025 -1.177 -16.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 8.538 -5.420 -16.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 6.819 -2.522 -18.648 1.00 0.00 H new ATOM 0 HH2 TRP A 91 8.055 -4.616 -18.285 1.00 0.00 H new ATOM 850 N ILE A 92 3.432 0.885 -11.756 1.00 0.00 N ATOM 851 CA ILE A 92 2.490 1.996 -11.674 1.00 0.00 C ATOM 852 C ILE A 92 2.973 3.087 -10.729 1.00 0.00 C ATOM 853 O ILE A 92 3.887 2.874 -9.933 1.00 0.00 O ATOM 854 CB ILE A 92 1.088 1.521 -11.222 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.187 0.524 -10.056 1.00 0.00 C ATOM 856 CG2 ILE A 92 0.337 0.905 -12.391 1.00 0.00 C ATOM 857 CD1 ILE A 92 -0.150 0.175 -9.441 1.00 0.00 C ATOM 0 H ILE A 92 3.926 0.683 -10.887 1.00 0.00 H new ATOM 0 HA ILE A 92 2.423 2.409 -12.680 1.00 0.00 H new ATOM 0 HB ILE A 92 0.534 2.391 -10.870 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.664 -0.390 -10.410 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.834 0.943 -9.285 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.647 0.575 -12.058 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.223 1.647 -13.182 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.896 0.050 -12.773 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.002 -0.533 -8.625 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.620 1.080 -9.056 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.793 -0.274 -10.198 1.00 0.00 H new ATOM 869 N ALA A 93 2.363 4.259 -10.825 1.00 0.00 N ATOM 870 CA ALA A 93 2.571 5.310 -9.844 1.00 0.00 C ATOM 871 C ALA A 93 1.444 5.267 -8.824 1.00 0.00 C ATOM 872 O ALA A 93 0.315 5.635 -9.134 1.00 0.00 O ATOM 873 CB ALA A 93 2.647 6.683 -10.504 1.00 0.00 C ATOM 0 H ALA A 93 1.718 4.505 -11.576 1.00 0.00 H new ATOM 0 HA ALA A 93 3.525 5.140 -9.344 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.803 7.445 -9.741 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.477 6.702 -11.211 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.715 6.884 -11.033 1.00 0.00 H new ATOM 879 N ALA A 94 1.753 4.806 -7.615 1.00 0.00 N ATOM 880 CA ALA A 94 0.745 4.626 -6.570 1.00 0.00 C ATOM 881 C ALA A 94 0.021 5.932 -6.273 1.00 0.00 C ATOM 882 O ALA A 94 -1.164 5.940 -5.946 1.00 0.00 O ATOM 883 CB ALA A 94 1.388 4.087 -5.304 1.00 0.00 C ATOM 0 H ALA A 94 2.699 4.549 -7.332 1.00 0.00 H new ATOM 0 HA ALA A 94 0.012 3.905 -6.932 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.626 3.958 -4.535 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.857 3.126 -5.515 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.143 4.790 -4.952 1.00 0.00 H new ATOM 889 N ASP A 95 0.753 7.032 -6.398 1.00 0.00 N ATOM 890 CA ASP A 95 0.211 8.370 -6.160 1.00 0.00 C ATOM 891 C ASP A 95 -0.916 8.687 -7.140 1.00 0.00 C ATOM 892 O ASP A 95 -1.842 9.442 -6.835 1.00 0.00 O ATOM 893 CB ASP A 95 1.339 9.397 -6.285 1.00 0.00 C ATOM 894 CG ASP A 95 0.838 10.819 -6.385 1.00 0.00 C ATOM 895 OD1 ASP A 95 0.426 11.389 -5.356 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.864 11.373 -7.499 1.00 0.00 O ATOM 0 H ASP A 95 1.737 7.025 -6.666 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.208 8.411 -5.155 1.00 0.00 H new ATOM 0 HB2 ASP A 95 1.998 9.310 -5.421 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.937 9.166 -7.167 1.00 0.00 H new ATOM 901 N LYS A 96 -0.836 8.073 -8.303 1.00 0.00 N ATOM 902 CA LYS A 96 -1.804 8.283 -9.365 1.00 0.00 C ATOM 903 C LYS A 96 -2.581 6.998 -9.631 1.00 0.00 C ATOM 904 O LYS A 96 -2.977 6.727 -10.764 1.00 0.00 O ATOM 905 CB LYS A 96 -1.065 8.717 -10.631 1.00 0.00 C ATOM 906 CG LYS A 96 -0.310 10.024 -10.473 1.00 0.00 C ATOM 907 CD LYS A 96 -1.215 11.220 -10.706 1.00 0.00 C ATOM 908 CE LYS A 96 -0.482 12.531 -10.472 1.00 0.00 C ATOM 909 NZ LYS A 96 -0.483 12.928 -9.039 1.00 0.00 N ATOM 0 H LYS A 96 -0.096 7.412 -8.541 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.510 9.058 -9.066 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.364 7.934 -10.919 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.783 8.817 -11.445 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.118 10.080 -9.472 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.521 10.053 -11.177 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.598 11.194 -11.726 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.076 11.160 -10.041 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.547 12.437 -10.820 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.949 13.317 -11.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.227 13.672 -8.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.424 13.287 -8.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.253 12.102 -8.450 1.00 0.00 H new ATOM 923 N ALA A 97 -2.814 6.215 -8.585 1.00 0.00 N ATOM 924 CA ALA A 97 -3.437 4.915 -8.749 1.00 0.00 C ATOM 925 C ALA A 97 -4.464 4.666 -7.661 1.00 0.00 C ATOM 926 O ALA A 97 -4.738 5.545 -6.839 1.00 0.00 O ATOM 927 CB ALA A 97 -2.378 3.822 -8.747 1.00 0.00 C ATOM 0 H ALA A 97 -2.582 6.458 -7.622 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.954 4.899 -9.708 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.857 2.851 -8.871 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.681 3.990 -9.568 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.837 3.842 -7.801 1.00 0.00 H new ATOM 933 N PHE A 98 -5.021 3.465 -7.657 1.00 0.00 N ATOM 934 CA PHE A 98 -6.033 3.104 -6.687 1.00 0.00 C ATOM 935 C PHE A 98 -5.399 2.476 -5.464 1.00 0.00 C ATOM 936 O PHE A 98 -4.467 1.677 -5.561 1.00 0.00 O ATOM 937 CB PHE A 98 -7.068 2.159 -7.299 1.00 0.00 C ATOM 938 CG PHE A 98 -7.871 2.801 -8.390 1.00 0.00 C ATOM 939 CD1 PHE A 98 -9.050 3.467 -8.097 1.00 0.00 C ATOM 940 CD2 PHE A 98 -7.442 2.754 -9.705 1.00 0.00 C ATOM 941 CE1 PHE A 98 -9.787 4.071 -9.096 1.00 0.00 C ATOM 942 CE2 PHE A 98 -8.174 3.356 -10.708 1.00 0.00 C ATOM 943 CZ PHE A 98 -9.348 4.015 -10.404 1.00 0.00 C ATOM 0 H PHE A 98 -4.786 2.725 -8.318 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.546 4.016 -6.382 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.560 1.281 -7.697 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.742 1.810 -6.516 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.397 3.514 -7.075 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.524 2.240 -9.949 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.705 4.586 -8.855 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.828 3.312 -11.730 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.922 4.486 -11.188 1.00 0.00 H new ATOM 953 N TYR A 99 -5.918 2.855 -4.321 1.00 0.00 N ATOM 954 CA TYR A 99 -5.458 2.350 -3.048 1.00 0.00 C ATOM 955 C TYR A 99 -6.621 1.674 -2.348 1.00 0.00 C ATOM 956 O TYR A 99 -7.725 2.211 -2.324 1.00 0.00 O ATOM 957 CB TYR A 99 -4.988 3.527 -2.184 1.00 0.00 C ATOM 958 CG TYR A 99 -3.504 3.613 -1.917 1.00 0.00 C ATOM 959 CD1 TYR A 99 -2.579 3.592 -2.952 1.00 0.00 C ATOM 960 CD2 TYR A 99 -3.034 3.757 -0.620 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.225 3.709 -2.695 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.685 3.870 -0.355 1.00 0.00 C ATOM 963 CZ TYR A 99 -0.785 3.846 -1.395 1.00 0.00 C ATOM 964 OH TYR A 99 0.561 3.965 -1.134 1.00 0.00 O ATOM 0 H TYR A 99 -6.679 3.530 -4.247 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.640 1.645 -3.199 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.303 4.452 -2.667 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.505 3.476 -1.226 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.921 3.483 -3.971 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.738 3.781 0.199 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -0.515 3.693 -3.509 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.338 3.977 0.662 1.00 0.00 H new ATOM 0 HH TYR A 99 0.714 4.736 -0.549 1.00 0.00 H new ATOM 974 N VAL A 100 -6.398 0.508 -1.785 1.00 0.00 N ATOM 975 CA VAL A 100 -7.395 -0.076 -0.919 1.00 0.00 C ATOM 976 C VAL A 100 -6.826 -0.248 0.473 1.00 0.00 C ATOM 977 O VAL A 100 -5.755 -0.851 0.670 1.00 0.00 O ATOM 978 CB VAL A 100 -7.995 -1.406 -1.444 1.00 0.00 C ATOM 979 CG1 VAL A 100 -6.936 -2.287 -2.072 1.00 0.00 C ATOM 980 CG2 VAL A 100 -8.715 -2.155 -0.321 1.00 0.00 C ATOM 0 H VAL A 100 -5.550 -0.046 -1.908 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.232 0.622 -0.896 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.720 -1.154 -2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.394 -3.210 -2.428 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.477 -1.763 -2.910 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.173 -2.524 -1.330 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.129 -3.085 -0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.009 -2.379 0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.522 -1.535 0.071 1.00 0.00 H new ATOM 990 N VAL A 101 -7.543 0.333 1.415 1.00 0.00 N ATOM 991 CA VAL A 101 -7.207 0.275 2.818 1.00 0.00 C ATOM 992 C VAL A 101 -8.107 -0.761 3.479 1.00 0.00 C ATOM 993 O VAL A 101 -9.329 -0.629 3.452 1.00 0.00 O ATOM 994 CB VAL A 101 -7.411 1.665 3.463 1.00 0.00 C ATOM 995 CG1 VAL A 101 -7.076 1.654 4.941 1.00 0.00 C ATOM 996 CG2 VAL A 101 -6.583 2.722 2.741 1.00 0.00 C ATOM 0 H VAL A 101 -8.390 0.867 1.220 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.163 -0.008 2.950 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.467 1.916 3.364 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.232 2.649 5.357 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.720 0.941 5.455 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.034 1.364 5.076 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.742 3.692 3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.527 2.459 2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.888 2.771 1.696 1.00 0.00 H new ATOM 1006 N GLY A 102 -7.504 -1.812 4.024 1.00 0.00 N ATOM 1007 CA GLY A 102 -8.276 -2.945 4.506 1.00 0.00 C ATOM 1008 C GLY A 102 -8.934 -2.699 5.849 1.00 0.00 C ATOM 1009 O GLY A 102 -8.270 -2.346 6.820 1.00 0.00 O ATOM 0 H GLY A 102 -6.495 -1.901 4.141 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.045 -3.189 3.773 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -7.622 -3.814 4.584 1.00 0.00 H new ATOM 1013 N SER A 103 -10.245 -2.903 5.899 1.00 0.00 N ATOM 1014 CA SER A 103 -11.009 -2.709 7.121 1.00 0.00 C ATOM 1015 C SER A 103 -11.109 -4.011 7.914 1.00 0.00 C ATOM 1016 O SER A 103 -11.066 -4.005 9.143 1.00 0.00 O ATOM 1017 CB SER A 103 -12.409 -2.185 6.780 1.00 0.00 C ATOM 1018 OG SER A 103 -13.251 -2.145 7.919 1.00 0.00 O ATOM 0 H SER A 103 -10.803 -3.205 5.100 1.00 0.00 H new ATOM 0 HA SER A 103 -10.493 -1.976 7.740 1.00 0.00 H new ATOM 0 HB2 SER A 103 -12.328 -1.185 6.353 1.00 0.00 H new ATOM 0 HB3 SER A 103 -12.859 -2.821 6.018 1.00 0.00 H new ATOM 0 HG SER A 103 -14.133 -1.804 7.662 1.00 0.00 H new ATOM 1024 N ALA A 104 -11.233 -5.128 7.207 1.00 0.00 N ATOM 1025 CA ALA A 104 -11.395 -6.417 7.867 1.00 0.00 C ATOM 1026 C ALA A 104 -10.059 -6.947 8.373 1.00 0.00 C ATOM 1027 O ALA A 104 -9.960 -7.441 9.495 1.00 0.00 O ATOM 1028 CB ALA A 104 -12.042 -7.423 6.927 1.00 0.00 C ATOM 0 H ALA A 104 -11.225 -5.168 6.188 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.050 -6.272 8.726 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.154 -8.379 7.439 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.022 -7.057 6.622 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.413 -7.554 6.046 1.00 0.00 H new ATOM 1034 N ARG A 105 -9.031 -6.833 7.545 1.00 0.00 N ATOM 1035 CA ARG A 105 -7.712 -7.332 7.898 1.00 0.00 C ATOM 1036 C ARG A 105 -6.652 -6.271 7.637 1.00 0.00 C ATOM 1037 O ARG A 105 -6.225 -6.105 6.494 1.00 0.00 O ATOM 1038 CB ARG A 105 -7.374 -8.589 7.085 1.00 0.00 C ATOM 1039 CG ARG A 105 -8.387 -9.712 7.219 1.00 0.00 C ATOM 1040 CD ARG A 105 -8.037 -10.881 6.313 1.00 0.00 C ATOM 1041 NE ARG A 105 -6.813 -11.564 6.731 1.00 0.00 N ATOM 1042 CZ ARG A 105 -5.995 -12.214 5.903 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -6.178 -12.157 4.588 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -4.965 -12.890 6.393 1.00 0.00 N ATOM 0 H ARG A 105 -9.086 -6.399 6.624 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.722 -7.581 8.959 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.290 -8.315 6.033 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.397 -8.958 7.398 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -8.424 -10.050 8.255 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.381 -9.340 6.969 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.863 -11.592 6.307 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.918 -10.522 5.291 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.569 -11.541 7.721 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.950 -11.612 4.204 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -5.546 -12.658 3.963 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.801 -12.911 7.400 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -4.336 -13.389 5.763 1.00 0.00 H new ATOM 1058 N ARG A 106 -6.271 -5.532 8.686 1.00 0.00 N ATOM 1059 CA ARG A 106 -5.162 -4.575 8.616 1.00 0.00 C ATOM 1060 C ARG A 106 -5.090 -3.767 9.910 1.00 0.00 C ATOM 1061 O ARG A 106 -5.950 -3.906 10.783 1.00 0.00 O ATOM 1062 CB ARG A 106 -5.311 -3.632 7.417 1.00 0.00 C ATOM 1063 CG ARG A 106 -3.984 -3.233 6.785 1.00 0.00 C ATOM 1064 CD ARG A 106 -3.101 -4.448 6.492 1.00 0.00 C ATOM 1065 NE ARG A 106 -3.780 -5.464 5.688 1.00 0.00 N ATOM 1066 CZ ARG A 106 -3.165 -6.499 5.106 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -1.856 -6.678 5.262 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -3.872 -7.377 4.398 1.00 0.00 N ATOM 0 H ARG A 106 -6.720 -5.580 9.601 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.238 -5.139 8.487 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.933 -4.113 6.662 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.837 -2.732 7.737 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.172 -2.690 5.859 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.455 -2.552 7.452 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.202 -4.120 5.970 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.779 -4.892 7.434 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.789 -5.377 5.563 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.316 -6.024 5.828 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.393 -7.469 4.815 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.880 -7.259 4.300 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.405 -8.167 3.953 1.00 0.00 H new ATOM 1082 N GLY A 107 -4.069 -2.926 10.023 1.00 0.00 N ATOM 1083 CA GLY A 107 -3.866 -2.144 11.228 1.00 0.00 C ATOM 1084 C GLY A 107 -4.711 -0.890 11.279 1.00 0.00 C ATOM 1085 O GLY A 107 -4.182 0.210 11.176 1.00 0.00 O ATOM 0 H GLY A 107 -3.372 -2.771 9.294 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.094 -2.762 12.096 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.814 -1.868 11.300 1.00 0.00 H new ATOM 1089 N GLY A 108 -6.017 -1.047 11.452 1.00 0.00 N ATOM 1090 CA GLY A 108 -6.883 0.109 11.609 1.00 0.00 C ATOM 1091 C GLY A 108 -6.491 0.932 12.820 1.00 0.00 C ATOM 1092 O GLY A 108 -6.464 2.162 12.776 1.00 0.00 O ATOM 0 H GLY A 108 -6.492 -1.949 11.487 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.831 0.729 10.714 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.917 -0.220 11.710 1.00 0.00 H new ATOM 1096 N MET A 109 -6.194 0.237 13.910 1.00 0.00 N ATOM 1097 CA MET A 109 -5.703 0.875 15.124 1.00 0.00 C ATOM 1098 C MET A 109 -4.231 0.535 15.342 1.00 0.00 C ATOM 1099 O MET A 109 -3.702 0.703 16.440 1.00 0.00 O ATOM 1100 CB MET A 109 -6.522 0.421 16.332 1.00 0.00 C ATOM 1101 CG MET A 109 -7.994 0.792 16.249 1.00 0.00 C ATOM 1102 SD MET A 109 -8.946 0.163 17.645 1.00 0.00 S ATOM 1103 CE MET A 109 -8.598 -1.590 17.521 1.00 0.00 C ATOM 0 H MET A 109 -6.286 -0.777 13.978 1.00 0.00 H new ATOM 0 HA MET A 109 -5.806 1.954 15.012 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.435 -0.661 16.433 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.096 0.861 17.234 1.00 0.00 H new ATOM 0 HG2 MET A 109 -8.090 1.877 16.208 1.00 0.00 H new ATOM 0 HG3 MET A 109 -8.412 0.400 15.322 1.00 0.00 H new ATOM 0 HE1 MET A 109 -9.371 -2.152 18.045 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.583 -1.885 16.472 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.628 -1.801 17.971 1.00 0.00 H new ATOM 1113 N GLY A 110 -3.578 0.050 14.293 1.00 0.00 N ATOM 1114 CA GLY A 110 -2.204 -0.403 14.417 1.00 0.00 C ATOM 1115 C GLY A 110 -1.352 0.003 13.234 1.00 0.00 C ATOM 1116 O GLY A 110 -1.226 1.190 12.936 1.00 0.00 O ATOM 0 H GLY A 110 -3.975 -0.038 13.358 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -1.771 0.006 15.330 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.190 -1.488 14.516 1.00 0.00 H new ATOM 1120 N ALA A 111 -0.753 -0.982 12.565 1.00 0.00 N ATOM 1121 CA ALA A 111 0.065 -0.727 11.384 1.00 0.00 C ATOM 1122 C ALA A 111 -0.693 -1.090 10.106 1.00 0.00 C ATOM 1123 O ALA A 111 -0.692 -2.247 9.676 1.00 0.00 O ATOM 1124 CB ALA A 111 1.374 -1.498 11.464 1.00 0.00 C ATOM 0 H ALA A 111 -0.821 -1.966 12.824 1.00 0.00 H new ATOM 0 HA ALA A 111 0.292 0.339 11.353 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.971 -1.295 10.575 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.926 -1.186 12.350 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.164 -2.566 11.524 1.00 0.00 H new ATOM 1130 N PRO A 112 -1.382 -0.116 9.499 1.00 0.00 N ATOM 1131 CA PRO A 112 -2.146 -0.338 8.279 1.00 0.00 C ATOM 1132 C PRO A 112 -1.270 -0.411 7.034 1.00 0.00 C ATOM 1133 O PRO A 112 -0.363 0.402 6.830 1.00 0.00 O ATOM 1134 CB PRO A 112 -3.065 0.872 8.211 1.00 0.00 C ATOM 1135 CG PRO A 112 -2.312 1.950 8.907 1.00 0.00 C ATOM 1136 CD PRO A 112 -1.507 1.268 9.983 1.00 0.00 C ATOM 0 HA PRO A 112 -2.671 -1.293 8.304 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.287 1.145 7.179 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -4.019 0.674 8.700 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.662 2.483 8.213 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.992 2.686 9.336 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -0.532 1.737 10.112 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.011 1.311 10.948 1.00 0.00 H new ATOM 1144 N GLU A 113 -1.566 -1.390 6.207 1.00 0.00 N ATOM 1145 CA GLU A 113 -0.858 -1.605 4.967 1.00 0.00 C ATOM 1146 C GLU A 113 -1.813 -1.385 3.807 1.00 0.00 C ATOM 1147 O GLU A 113 -3.007 -1.664 3.915 1.00 0.00 O ATOM 1148 CB GLU A 113 -0.287 -3.017 4.940 1.00 0.00 C ATOM 1149 CG GLU A 113 0.645 -3.301 6.106 1.00 0.00 C ATOM 1150 CD GLU A 113 0.937 -4.772 6.271 1.00 0.00 C ATOM 1151 OE1 GLU A 113 0.073 -5.487 6.816 1.00 0.00 O ATOM 1152 OE2 GLU A 113 2.027 -5.217 5.868 1.00 0.00 O ATOM 0 H GLU A 113 -2.312 -2.064 6.379 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.030 -0.901 4.881 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.107 -3.735 4.954 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.253 -3.167 4.005 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.581 -2.763 5.957 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.200 -2.918 7.024 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.291 -0.875 2.716 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.104 -0.508 1.576 1.00 0.00 C ATOM 1161 C ALA A 114 -1.714 -1.313 0.360 1.00 0.00 C ATOM 1162 O ALA A 114 -0.526 -1.473 0.081 1.00 0.00 O ATOM 1163 CB ALA A 114 -1.931 0.962 1.265 1.00 0.00 C ATOM 0 H ALA A 114 -0.293 -0.702 2.592 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.145 -0.714 1.825 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.547 1.227 0.406 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.237 1.555 2.127 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.885 1.165 1.038 1.00 0.00 H new ATOM 1169 N VAL A 115 -2.682 -1.858 -0.347 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.362 -2.468 -1.621 1.00 0.00 C ATOM 1171 C VAL A 115 -2.755 -1.524 -2.757 1.00 0.00 C ATOM 1172 O VAL A 115 -3.936 -1.293 -3.027 1.00 0.00 O ATOM 1173 CB VAL A 115 -2.987 -3.880 -1.783 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -4.355 -3.958 -1.138 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -3.059 -4.289 -3.249 1.00 0.00 C ATOM 0 H VAL A 115 -3.664 -1.892 -0.075 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.284 -2.626 -1.660 1.00 0.00 H new ATOM 0 HB VAL A 115 -2.333 -4.583 -1.268 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.763 -4.960 -1.270 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.268 -3.739 -0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -5.019 -3.231 -1.605 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -3.501 -5.282 -3.328 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -3.673 -3.574 -3.797 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -2.055 -4.304 -3.672 1.00 0.00 H new ATOM 1185 N PRO A 116 -1.734 -0.902 -3.371 1.00 0.00 N ATOM 1186 CA PRO A 116 -1.881 -0.006 -4.518 1.00 0.00 C ATOM 1187 C PRO A 116 -1.992 -0.778 -5.828 1.00 0.00 C ATOM 1188 O PRO A 116 -1.113 -1.571 -6.162 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.573 0.820 -4.486 1.00 0.00 C ATOM 1190 CG PRO A 116 0.100 0.443 -3.204 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.335 -0.962 -2.951 1.00 0.00 C ATOM 0 HA PRO A 116 -2.785 0.600 -4.462 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.058 0.590 -5.344 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.782 1.889 -4.521 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.184 0.513 -3.290 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.199 1.103 -2.390 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.240 -1.683 -3.533 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.231 -1.243 -1.903 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.065 -0.543 -6.568 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.296 -1.260 -7.811 1.00 0.00 C ATOM 1201 C PHE A 117 -3.739 -0.291 -8.902 1.00 0.00 C ATOM 1202 O PHE A 117 -4.366 0.732 -8.625 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.355 -2.348 -7.608 1.00 0.00 C ATOM 1204 CG PHE A 117 -4.082 -3.611 -8.381 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -4.305 -3.673 -9.747 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -3.592 -4.734 -7.735 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -4.047 -4.832 -10.453 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -3.332 -5.895 -8.437 1.00 0.00 C ATOM 1209 CZ PHE A 117 -3.559 -5.944 -9.797 1.00 0.00 C ATOM 0 H PHE A 117 -3.787 0.137 -6.330 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.364 -1.734 -8.119 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.417 -2.588 -6.547 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.328 -1.955 -7.903 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -4.685 -2.805 -10.266 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -3.411 -4.702 -6.671 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -4.227 -4.868 -11.517 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.951 -6.764 -7.921 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.355 -6.851 -10.347 1.00 0.00 H new ATOM 1219 N SER A 118 -3.397 -0.614 -10.139 1.00 0.00 N ATOM 1220 CA SER A 118 -3.775 0.204 -11.281 1.00 0.00 C ATOM 1221 C SER A 118 -5.235 -0.045 -11.662 1.00 0.00 C ATOM 1222 O SER A 118 -5.946 0.868 -12.084 1.00 0.00 O ATOM 1223 CB SER A 118 -2.845 -0.102 -12.462 1.00 0.00 C ATOM 1224 OG SER A 118 -3.274 0.539 -13.650 1.00 0.00 O ATOM 0 H SER A 118 -2.854 -1.443 -10.379 1.00 0.00 H new ATOM 0 HA SER A 118 -3.674 1.256 -11.015 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.832 0.221 -12.220 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.806 -1.179 -12.624 1.00 0.00 H new ATOM 0 HG SER A 118 -2.657 0.322 -14.380 1.00 0.00 H new ATOM 1230 N SER A 119 -5.677 -1.283 -11.497 1.00 0.00 N ATOM 1231 CA SER A 119 -7.043 -1.655 -11.822 1.00 0.00 C ATOM 1232 C SER A 119 -7.937 -1.499 -10.597 1.00 0.00 C ATOM 1233 O SER A 119 -7.736 -2.170 -9.584 1.00 0.00 O ATOM 1234 CB SER A 119 -7.081 -3.098 -12.319 1.00 0.00 C ATOM 1235 OG SER A 119 -6.076 -3.322 -13.296 1.00 0.00 O ATOM 0 H SER A 119 -5.106 -2.048 -11.139 1.00 0.00 H new ATOM 0 HA SER A 119 -7.412 -0.997 -12.609 1.00 0.00 H new ATOM 0 HB2 SER A 119 -6.938 -3.780 -11.481 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.061 -3.316 -12.743 1.00 0.00 H new ATOM 0 HG SER A 119 -6.117 -4.253 -13.600 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.912 -0.604 -10.691 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.847 -0.359 -9.598 1.00 0.00 C ATOM 1243 C ARG A 120 -10.589 -1.625 -9.206 1.00 0.00 C ATOM 1244 O ARG A 120 -10.739 -1.930 -8.025 1.00 0.00 O ATOM 1245 CB ARG A 120 -10.870 0.703 -9.994 1.00 0.00 C ATOM 1246 CG ARG A 120 -12.066 0.751 -9.061 1.00 0.00 C ATOM 1247 CD ARG A 120 -13.374 0.628 -9.824 1.00 0.00 C ATOM 1248 NE ARG A 120 -14.517 0.532 -8.923 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.760 0.254 -9.316 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -16.046 0.129 -10.607 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -16.725 0.124 -8.418 1.00 0.00 N ATOM 0 H ARG A 120 -9.077 -0.031 -11.519 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.260 -0.012 -8.747 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.386 1.680 -10.006 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.215 0.506 -11.009 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -11.992 -0.056 -8.332 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -12.056 1.687 -8.503 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.497 1.492 -10.477 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.340 -0.253 -10.464 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.355 0.688 -7.928 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.312 0.246 -11.306 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.000 -0.084 -10.900 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.517 0.237 -7.426 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.676 -0.089 -8.719 1.00 0.00 H new ATOM 1265 N ASP A 121 -11.048 -2.355 -10.208 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.883 -3.524 -9.985 1.00 0.00 C ATOM 1267 C ASP A 121 -11.139 -4.585 -9.176 1.00 0.00 C ATOM 1268 O ASP A 121 -11.747 -5.320 -8.396 1.00 0.00 O ATOM 1269 CB ASP A 121 -12.369 -4.097 -11.320 1.00 0.00 C ATOM 1270 CG ASP A 121 -11.233 -4.447 -12.261 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -10.570 -3.518 -12.767 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -11.006 -5.649 -12.502 1.00 0.00 O ATOM 0 H ASP A 121 -10.855 -2.157 -11.190 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.753 -3.215 -9.406 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -12.965 -4.990 -11.131 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.024 -3.372 -11.803 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.822 -4.648 -9.349 1.00 0.00 N ATOM 1278 CA GLU A 122 -8.988 -5.551 -8.561 1.00 0.00 C ATOM 1279 C GLU A 122 -8.960 -5.119 -7.099 1.00 0.00 C ATOM 1280 O GLU A 122 -9.046 -5.950 -6.192 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.566 -5.583 -9.115 1.00 0.00 C ATOM 1282 CG GLU A 122 -7.439 -6.329 -10.432 1.00 0.00 C ATOM 1283 CD GLU A 122 -7.799 -7.796 -10.309 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -7.020 -8.557 -9.705 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -8.857 -8.200 -10.834 1.00 0.00 O ATOM 0 H GLU A 122 -9.309 -4.085 -10.027 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.418 -6.551 -8.625 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -7.216 -4.560 -9.252 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -6.910 -6.048 -8.380 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -8.086 -5.861 -11.174 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.416 -6.239 -10.799 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.858 -3.815 -6.879 1.00 0.00 N ATOM 1293 CA ALA A 123 -8.839 -3.264 -5.533 1.00 0.00 C ATOM 1294 C ALA A 123 -10.194 -3.472 -4.861 1.00 0.00 C ATOM 1295 O ALA A 123 -10.271 -3.756 -3.666 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.473 -1.784 -5.571 1.00 0.00 C ATOM 0 H ALA A 123 -8.787 -3.117 -7.620 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.082 -3.786 -4.948 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.463 -1.386 -4.556 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.486 -1.665 -6.018 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.208 -1.243 -6.166 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.258 -3.342 -5.648 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.614 -3.563 -5.157 1.00 0.00 C ATOM 1304 C ALA A 124 -12.814 -5.022 -4.758 1.00 0.00 C ATOM 1305 O ALA A 124 -13.457 -5.319 -3.748 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.632 -3.155 -6.213 1.00 0.00 C ATOM 0 H ALA A 124 -11.206 -3.083 -6.633 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.763 -2.945 -4.272 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.639 -3.326 -5.833 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.507 -2.098 -6.449 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.479 -3.749 -7.114 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.247 -5.928 -5.546 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.311 -7.355 -5.246 1.00 0.00 C ATOM 1314 C ALA A 125 -11.627 -7.654 -3.917 1.00 0.00 C ATOM 1315 O ALA A 125 -12.099 -8.478 -3.128 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.673 -8.161 -6.369 1.00 0.00 C ATOM 0 H ALA A 125 -11.737 -5.700 -6.399 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.359 -7.645 -5.164 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.728 -9.223 -6.131 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.204 -7.970 -7.301 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.629 -7.868 -6.480 1.00 0.00 H new ATOM 1322 N PHE A 126 -10.523 -6.956 -3.666 1.00 0.00 N ATOM 1323 CA PHE A 126 -9.794 -7.090 -2.413 1.00 0.00 C ATOM 1324 C PHE A 126 -10.682 -6.668 -1.251 1.00 0.00 C ATOM 1325 O PHE A 126 -10.664 -7.278 -0.185 1.00 0.00 O ATOM 1326 CB PHE A 126 -8.526 -6.228 -2.441 1.00 0.00 C ATOM 1327 CG PHE A 126 -7.590 -6.484 -1.290 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -6.688 -7.534 -1.337 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -7.608 -5.672 -0.165 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -5.823 -7.772 -0.287 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -6.745 -5.905 0.888 1.00 0.00 C ATOM 1332 CZ PHE A 126 -5.852 -6.956 0.827 1.00 0.00 C ATOM 0 H PHE A 126 -10.113 -6.289 -4.320 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.506 -8.133 -2.284 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -7.995 -6.410 -3.376 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -8.813 -5.176 -2.437 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.661 -8.175 -2.206 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.305 -4.848 -0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.125 -8.595 -0.337 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -6.769 -5.266 1.758 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.177 -7.140 1.650 1.00 0.00 H new ATOM 1342 N VAL A 127 -11.467 -5.620 -1.474 1.00 0.00 N ATOM 1343 CA VAL A 127 -12.392 -5.115 -0.467 1.00 0.00 C ATOM 1344 C VAL A 127 -13.488 -6.129 -0.180 1.00 0.00 C ATOM 1345 O VAL A 127 -13.841 -6.361 0.975 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.021 -3.774 -0.913 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.185 -3.382 -0.022 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -11.975 -2.676 -0.924 1.00 0.00 C ATOM 0 H VAL A 127 -11.480 -5.100 -2.351 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.822 -4.946 0.447 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.405 -3.908 -1.924 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -14.603 -2.435 -0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -14.953 -4.154 -0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -13.837 -3.274 1.005 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.434 -1.739 -1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.561 -2.558 0.077 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.177 -2.941 -1.617 1.00 0.00 H new ATOM 1358 N LEU A 128 -14.011 -6.737 -1.238 1.00 0.00 N ATOM 1359 CA LEU A 128 -15.019 -7.780 -1.100 1.00 0.00 C ATOM 1360 C LEU A 128 -14.530 -8.878 -0.170 1.00 0.00 C ATOM 1361 O LEU A 128 -15.303 -9.453 0.597 1.00 0.00 O ATOM 1362 CB LEU A 128 -15.354 -8.376 -2.467 1.00 0.00 C ATOM 1363 CG LEU A 128 -16.159 -7.465 -3.393 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -16.402 -8.144 -4.727 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -17.478 -7.074 -2.744 1.00 0.00 C ATOM 0 H LEU A 128 -13.753 -6.525 -2.202 1.00 0.00 H new ATOM 0 HA LEU A 128 -15.917 -7.332 -0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.423 -8.645 -2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -15.913 -9.300 -2.316 1.00 0.00 H new ATOM 0 HG LEU A 128 -15.582 -6.557 -3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -16.977 -7.481 -5.374 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -15.446 -8.372 -5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.958 -9.068 -4.569 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.037 -6.425 -3.418 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -18.061 -7.971 -2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.282 -6.545 -1.811 1.00 0.00 H new ATOM 1377 N ALA A 129 -13.238 -9.145 -0.234 1.00 0.00 N ATOM 1378 CA ALA A 129 -12.627 -10.177 0.579 1.00 0.00 C ATOM 1379 C ALA A 129 -12.271 -9.669 1.978 1.00 0.00 C ATOM 1380 O ALA A 129 -12.574 -10.328 2.975 1.00 0.00 O ATOM 1381 CB ALA A 129 -11.396 -10.712 -0.126 1.00 0.00 C ATOM 0 H ALA A 129 -12.587 -8.655 -0.848 1.00 0.00 H new ATOM 0 HA ALA A 129 -13.351 -10.981 0.709 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.936 -11.488 0.485 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.682 -11.131 -1.091 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.684 -9.901 -0.280 1.00 0.00 H new ATOM 1387 N GLU A 130 -11.645 -8.494 2.057 1.00 0.00 N ATOM 1388 CA GLU A 130 -11.155 -7.978 3.338 1.00 0.00 C ATOM 1389 C GLU A 130 -10.940 -6.470 3.335 1.00 0.00 C ATOM 1390 O GLU A 130 -11.094 -5.808 4.368 1.00 0.00 O ATOM 1391 CB GLU A 130 -9.847 -8.657 3.703 1.00 0.00 C ATOM 1392 CG GLU A 130 -8.812 -8.655 2.594 1.00 0.00 C ATOM 1393 CD GLU A 130 -7.540 -9.363 2.999 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -7.461 -10.596 2.811 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -6.620 -8.695 3.512 1.00 0.00 O ATOM 0 H GLU A 130 -11.466 -7.886 1.258 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.928 -8.199 4.074 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.426 -8.162 4.578 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.054 -9.688 3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.229 -9.137 1.710 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.581 -7.626 2.317 1.00 0.00 H new ATOM 1402 N GLY A 131 -10.520 -5.947 2.198 1.00 0.00 N ATOM 1403 CA GLY A 131 -10.308 -4.517 2.052 1.00 0.00 C ATOM 1404 C GLY A 131 -11.494 -3.691 2.514 1.00 0.00 C ATOM 1405 O GLY A 131 -12.620 -4.179 2.582 1.00 0.00 O ATOM 0 H GLY A 131 -10.318 -6.492 1.360 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.426 -4.226 2.622 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.100 -4.291 1.006 1.00 0.00 H new ATOM 1409 N GLY A 132 -11.239 -2.442 2.840 1.00 0.00 N ATOM 1410 CA GLY A 132 -12.281 -1.583 3.343 1.00 0.00 C ATOM 1411 C GLY A 132 -12.816 -0.639 2.294 1.00 0.00 C ATOM 1412 O GLY A 132 -13.962 -0.750 1.868 1.00 0.00 O ATOM 0 H GLY A 132 -10.321 -2.003 2.765 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.098 -2.195 3.725 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.896 -1.005 4.183 1.00 0.00 H new ATOM 1416 N GLN A 133 -11.986 0.304 1.891 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.380 1.290 0.901 1.00 0.00 C ATOM 1418 C GLN A 133 -11.343 1.392 -0.201 1.00 0.00 C ATOM 1419 O GLN A 133 -10.140 1.309 0.056 1.00 0.00 O ATOM 1420 CB GLN A 133 -12.594 2.666 1.545 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.425 3.154 2.398 1.00 0.00 C ATOM 1422 CD GLN A 133 -11.382 2.503 3.769 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -10.314 2.291 4.332 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -12.546 2.199 4.320 1.00 0.00 N ATOM 0 H GLN A 133 -11.031 0.409 2.235 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.324 0.960 0.467 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -12.783 3.396 0.758 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.489 2.628 2.166 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.490 2.950 1.875 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.495 4.235 2.517 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -13.413 2.391 3.819 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.576 1.772 5.246 1.00 0.00 H new ATOM 1433 N VAL A 134 -11.813 1.547 -1.429 1.00 0.00 N ATOM 1434 CA VAL A 134 -10.930 1.825 -2.543 1.00 0.00 C ATOM 1435 C VAL A 134 -10.928 3.316 -2.834 1.00 0.00 C ATOM 1436 O VAL A 134 -11.932 3.885 -3.265 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.335 1.060 -3.815 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.404 1.397 -4.972 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.348 -0.436 -3.560 1.00 0.00 C ATOM 0 H VAL A 134 -12.801 1.484 -1.676 1.00 0.00 H new ATOM 0 HA VAL A 134 -9.933 1.490 -2.258 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.343 1.371 -4.089 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -10.711 0.844 -5.859 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.451 2.467 -5.177 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.382 1.122 -4.709 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.637 -0.958 -4.472 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.354 -0.762 -3.255 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.063 -0.664 -2.769 1.00 0.00 H new ATOM 1449 N LEU A 135 -9.797 3.935 -2.593 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.640 5.361 -2.782 1.00 0.00 C ATOM 1451 C LEU A 135 -8.300 5.648 -3.445 1.00 0.00 C ATOM 1452 O LEU A 135 -7.332 4.940 -3.219 1.00 0.00 O ATOM 1453 CB LEU A 135 -9.778 6.105 -1.435 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.409 5.306 -0.169 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -7.944 4.922 -0.165 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.740 6.114 1.076 1.00 0.00 C ATOM 0 H LEU A 135 -8.956 3.464 -2.259 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.430 5.726 -3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.151 6.996 -1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.809 6.444 -1.336 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.997 4.388 -0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.718 4.360 0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.727 4.306 -1.038 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.332 5.823 -0.195 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.475 5.540 1.964 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.176 7.046 1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.807 6.336 1.093 1.00 0.00 H new ATOM 1468 N ALA A 136 -8.259 6.653 -4.296 1.00 0.00 N ATOM 1469 CA ALA A 136 -7.015 7.046 -4.951 1.00 0.00 C ATOM 1470 C ALA A 136 -6.078 7.671 -3.931 1.00 0.00 C ATOM 1471 O ALA A 136 -6.530 8.155 -2.894 1.00 0.00 O ATOM 1472 CB ALA A 136 -7.293 8.019 -6.089 1.00 0.00 C ATOM 0 H ALA A 136 -9.069 7.216 -4.554 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.541 6.160 -5.374 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -6.354 8.300 -6.565 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -7.944 7.544 -6.823 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.781 8.910 -5.695 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.780 7.669 -4.213 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.815 8.247 -3.286 1.00 0.00 C ATOM 1480 C LEU A 137 -4.079 9.744 -3.136 1.00 0.00 C ATOM 1481 O LEU A 137 -3.844 10.334 -2.083 1.00 0.00 O ATOM 1482 CB LEU A 137 -2.381 7.975 -3.755 1.00 0.00 C ATOM 1483 CG LEU A 137 -1.314 8.033 -2.655 1.00 0.00 C ATOM 1484 CD1 LEU A 137 -0.098 7.211 -3.040 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -0.895 9.468 -2.370 1.00 0.00 C ATOM 0 H LEU A 137 -4.376 7.279 -5.064 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.931 7.777 -2.309 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.348 6.990 -4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.124 8.700 -4.527 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.754 7.613 -1.750 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.646 7.267 -2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.393 6.172 -3.188 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.328 7.603 -3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.138 9.477 -1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.485 9.914 -3.276 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.762 10.042 -2.044 1.00 0.00 H new ATOM 1497 N ALA A 138 -4.621 10.334 -4.192 1.00 0.00 N ATOM 1498 CA ALA A 138 -5.021 11.735 -4.183 1.00 0.00 C ATOM 1499 C ALA A 138 -6.232 11.965 -3.275 1.00 0.00 C ATOM 1500 O ALA A 138 -6.620 13.106 -3.020 1.00 0.00 O ATOM 1501 CB ALA A 138 -5.333 12.192 -5.599 1.00 0.00 C ATOM 0 H ALA A 138 -4.796 9.857 -5.077 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.192 12.322 -3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.631 13.240 -5.586 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.447 12.075 -6.223 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.145 11.589 -6.005 1.00 0.00 H new ATOM 1507 N ASP A 139 -6.841 10.879 -2.810 1.00 0.00 N ATOM 1508 CA ASP A 139 -8.038 10.963 -1.979 1.00 0.00 C ATOM 1509 C ASP A 139 -7.819 10.244 -0.650 1.00 0.00 C ATOM 1510 O ASP A 139 -8.770 9.915 0.059 1.00 0.00 O ATOM 1511 CB ASP A 139 -9.231 10.349 -2.717 1.00 0.00 C ATOM 1512 CG ASP A 139 -10.561 10.885 -2.225 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -10.835 12.078 -2.465 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -11.347 10.120 -1.629 1.00 0.00 O ATOM 0 H ASP A 139 -6.524 9.927 -2.995 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.246 12.013 -1.775 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.135 10.549 -3.784 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.212 9.266 -2.593 1.00 0.00 H new ATOM 1519 N ILE A 140 -6.558 10.010 -0.304 1.00 0.00 N ATOM 1520 CA ILE A 140 -6.231 9.325 0.938 1.00 0.00 C ATOM 1521 C ILE A 140 -6.501 10.226 2.124 1.00 0.00 C ATOM 1522 O ILE A 140 -5.959 11.327 2.225 1.00 0.00 O ATOM 1523 CB ILE A 140 -4.755 8.859 0.995 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -4.452 7.872 -0.126 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -4.445 8.224 2.345 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -5.200 6.569 0.002 1.00 0.00 C ATOM 0 H ILE A 140 -5.750 10.283 -0.864 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.867 8.441 0.976 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.122 9.737 0.864 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.701 8.332 -1.082 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.381 7.668 -0.140 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.404 7.903 2.366 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.616 8.952 3.138 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.094 7.362 2.499 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.936 5.915 -0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.933 6.087 0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.273 6.762 -0.015 1.00 0.00 H new ATOM 1538 N THR A 141 -7.355 9.760 3.006 1.00 0.00 N ATOM 1539 CA THR A 141 -7.635 10.466 4.231 1.00 0.00 C ATOM 1540 C THR A 141 -7.086 9.681 5.413 1.00 0.00 C ATOM 1541 O THR A 141 -7.060 8.450 5.389 1.00 0.00 O ATOM 1542 CB THR A 141 -9.151 10.670 4.403 1.00 0.00 C ATOM 1543 OG1 THR A 141 -9.441 11.203 5.700 1.00 0.00 O ATOM 1544 CG2 THR A 141 -9.887 9.354 4.206 1.00 0.00 C ATOM 0 H THR A 141 -7.871 8.887 2.894 1.00 0.00 H new ATOM 0 HA THR A 141 -7.154 11.443 4.188 1.00 0.00 H new ATOM 0 HB THR A 141 -9.490 11.380 3.649 1.00 0.00 H new ATOM 0 HG1 THR A 141 -10.408 11.329 5.793 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.958 9.514 4.331 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.691 8.974 3.203 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.540 8.629 4.943 1.00 0.00 H new ATOM 1552 N ASP A 142 -6.668 10.388 6.451 1.00 0.00 N ATOM 1553 CA ASP A 142 -6.128 9.749 7.644 1.00 0.00 C ATOM 1554 C ASP A 142 -7.226 9.009 8.402 1.00 0.00 C ATOM 1555 O ASP A 142 -6.950 8.082 9.157 1.00 0.00 O ATOM 1556 CB ASP A 142 -5.457 10.786 8.553 1.00 0.00 C ATOM 1557 CG ASP A 142 -6.428 11.815 9.104 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -6.919 12.658 8.321 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -6.697 11.789 10.324 1.00 0.00 O ATOM 0 H ASP A 142 -6.692 11.407 6.493 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.376 9.024 7.332 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -4.972 10.272 9.383 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.674 11.298 7.993 1.00 0.00 H new ATOM 1564 N ALA A 143 -8.470 9.413 8.175 1.00 0.00 N ATOM 1565 CA ALA A 143 -9.609 8.830 8.875 1.00 0.00 C ATOM 1566 C ALA A 143 -9.851 7.379 8.462 1.00 0.00 C ATOM 1567 O ALA A 143 -10.283 6.563 9.270 1.00 0.00 O ATOM 1568 CB ALA A 143 -10.858 9.665 8.626 1.00 0.00 C ATOM 0 H ALA A 143 -8.717 10.145 7.509 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.379 8.832 9.940 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.703 9.222 9.153 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.696 10.680 8.989 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.070 9.692 7.557 1.00 0.00 H new ATOM 1574 N MET A 144 -9.574 7.059 7.207 1.00 0.00 N ATOM 1575 CA MET A 144 -9.823 5.709 6.706 1.00 0.00 C ATOM 1576 C MET A 144 -8.641 4.786 6.958 1.00 0.00 C ATOM 1577 O MET A 144 -8.818 3.585 7.142 1.00 0.00 O ATOM 1578 CB MET A 144 -10.153 5.730 5.214 1.00 0.00 C ATOM 1579 CG MET A 144 -11.546 6.254 4.883 1.00 0.00 C ATOM 1580 SD MET A 144 -12.884 5.138 5.378 1.00 0.00 S ATOM 1581 CE MET A 144 -12.891 5.299 7.164 1.00 0.00 C ATOM 0 H MET A 144 -9.181 7.704 6.521 1.00 0.00 H new ATOM 0 HA MET A 144 -10.681 5.321 7.255 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.415 6.346 4.700 1.00 0.00 H new ATOM 0 HB3 MET A 144 -10.055 4.719 4.819 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.688 7.217 5.374 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.612 6.431 3.810 1.00 0.00 H new ATOM 0 HE1 MET A 144 -13.920 5.316 7.524 1.00 0.00 H new ATOM 0 HE2 MET A 144 -12.365 4.453 7.608 1.00 0.00 H new ATOM 0 HE3 MET A 144 -12.392 6.226 7.448 1.00 0.00 H new ATOM 1591 N VAL A 145 -7.440 5.346 6.977 1.00 0.00 N ATOM 1592 CA VAL A 145 -6.241 4.534 7.139 1.00 0.00 C ATOM 1593 C VAL A 145 -6.020 4.187 8.600 1.00 0.00 C ATOM 1594 O VAL A 145 -5.358 3.202 8.924 1.00 0.00 O ATOM 1595 CB VAL A 145 -4.989 5.262 6.618 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -3.829 4.297 6.454 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -5.284 5.963 5.315 1.00 0.00 C ATOM 0 H VAL A 145 -7.270 6.347 6.884 1.00 0.00 H new ATOM 0 HA VAL A 145 -6.395 3.625 6.557 1.00 0.00 H new ATOM 0 HB VAL A 145 -4.704 6.012 7.356 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -2.957 4.836 6.085 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -3.594 3.843 7.417 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -4.102 3.518 5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.386 6.471 4.964 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.601 5.231 4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -6.079 6.694 5.467 1.00 0.00 H new ATOM 1607 N LEU A 146 -6.585 4.995 9.482 1.00 0.00 N ATOM 1608 CA LEU A 146 -6.394 4.795 10.900 1.00 0.00 C ATOM 1609 C LEU A 146 -7.564 5.382 11.681 1.00 0.00 C ATOM 1610 O LEU A 146 -8.020 6.493 11.401 1.00 0.00 O ATOM 1611 CB LEU A 146 -5.051 5.407 11.336 1.00 0.00 C ATOM 1612 CG LEU A 146 -4.955 6.939 11.313 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -5.362 7.535 12.656 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -3.547 7.377 10.937 1.00 0.00 C ATOM 0 H LEU A 146 -7.176 5.790 9.238 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.363 3.727 11.115 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -4.834 5.067 12.349 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -4.269 5.007 10.691 1.00 0.00 H new ATOM 0 HG LEU A 146 -5.648 7.310 10.558 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.284 8.621 12.611 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.391 7.254 12.882 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -4.702 7.156 13.437 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.496 8.466 10.925 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -2.838 6.988 11.668 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -3.298 6.991 9.948 1.00 0.00 H new ATOM 1626 N THR A 147 -8.065 4.624 12.637 1.00 0.00 N ATOM 1627 CA THR A 147 -9.151 5.088 13.478 1.00 0.00 C ATOM 1628 C THR A 147 -8.714 5.196 14.927 1.00 0.00 C ATOM 1629 O THR A 147 -7.843 4.453 15.381 1.00 0.00 O ATOM 1630 CB THR A 147 -10.379 4.160 13.395 1.00 0.00 C ATOM 1631 OG1 THR A 147 -9.968 2.784 13.396 1.00 0.00 O ATOM 1632 CG2 THR A 147 -11.201 4.465 12.154 1.00 0.00 C ATOM 0 H THR A 147 -7.737 3.682 12.851 1.00 0.00 H new ATOM 0 HA THR A 147 -9.430 6.074 13.106 1.00 0.00 H new ATOM 0 HB THR A 147 -11.002 4.339 14.271 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.389 2.318 14.148 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.063 3.798 12.115 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.544 5.499 12.190 1.00 0.00 H new ATOM 0 HG23 THR A 147 -10.587 4.316 11.266 1.00 0.00 H new ATOM 1640 N PRO A 148 -9.310 6.140 15.664 1.00 0.00 N ATOM 1641 CA PRO A 148 -9.122 6.242 17.110 1.00 0.00 C ATOM 1642 C PRO A 148 -9.566 4.949 17.775 1.00 0.00 C ATOM 1643 O PRO A 148 -8.797 4.287 18.474 1.00 0.00 O ATOM 1644 CB PRO A 148 -10.031 7.401 17.526 1.00 0.00 C ATOM 1645 CG PRO A 148 -10.356 8.140 16.268 1.00 0.00 C ATOM 1646 CD PRO A 148 -10.212 7.167 15.133 1.00 0.00 C ATOM 0 HA PRO A 148 -8.084 6.409 17.397 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -10.937 7.033 18.008 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -9.530 8.052 18.243 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.370 8.539 16.307 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -9.684 8.988 16.135 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.174 6.744 14.845 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.796 7.645 14.247 1.00 0.00 H new ATOM 1654 N VAL A 149 -10.827 4.612 17.544 1.00 0.00 N ATOM 1655 CA VAL A 149 -11.346 3.287 17.818 1.00 0.00 C ATOM 1656 C VAL A 149 -12.024 2.782 16.556 1.00 0.00 C ATOM 1657 O VAL A 149 -11.478 1.948 15.839 1.00 0.00 O ATOM 1658 CB VAL A 149 -12.378 3.267 18.970 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -12.758 1.835 19.315 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -11.849 3.991 20.198 1.00 0.00 C ATOM 0 H VAL A 149 -11.519 5.255 17.160 1.00 0.00 H new ATOM 0 HA VAL A 149 -10.510 2.657 18.122 1.00 0.00 H new ATOM 0 HB VAL A 149 -13.270 3.794 18.632 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -13.485 1.837 20.127 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.193 1.353 18.440 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -11.868 1.287 19.626 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -12.598 3.959 20.990 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.936 3.505 20.542 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.634 5.029 19.944 1.00 0.00 H new ATOM 1670 N GLU A 150 -13.186 3.382 16.285 1.00 0.00 N ATOM 1671 CA GLU A 150 -14.046 3.086 15.141 1.00 0.00 C ATOM 1672 C GLU A 150 -15.412 3.704 15.392 1.00 0.00 C ATOM 1673 O GLU A 150 -15.731 4.754 14.843 1.00 0.00 O ATOM 1674 CB GLU A 150 -14.216 1.588 14.890 1.00 0.00 C ATOM 1675 CG GLU A 150 -13.296 1.047 13.816 1.00 0.00 C ATOM 1676 CD GLU A 150 -13.653 -0.364 13.415 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -13.340 -1.303 14.179 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -14.262 -0.538 12.340 1.00 0.00 O ATOM 0 H GLU A 150 -13.567 4.116 16.882 1.00 0.00 H new ATOM 0 HA GLU A 150 -13.570 3.506 14.255 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -14.033 1.049 15.819 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -15.249 1.390 14.605 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -13.343 1.694 12.940 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -12.267 1.071 14.176 1.00 0.00 H new ATOM 1685 N THR A 151 -16.188 3.033 16.249 1.00 0.00 N ATOM 1686 CA THR A 151 -17.507 3.488 16.709 1.00 0.00 C ATOM 1687 C THR A 151 -18.407 3.994 15.563 1.00 0.00 C ATOM 1688 O THR A 151 -19.310 4.805 15.775 1.00 0.00 O ATOM 1689 CB THR A 151 -17.368 4.559 17.831 1.00 0.00 C ATOM 1690 OG1 THR A 151 -18.601 4.673 18.553 1.00 0.00 O ATOM 1691 CG2 THR A 151 -16.979 5.931 17.290 1.00 0.00 C ATOM 0 H THR A 151 -15.912 2.138 16.652 1.00 0.00 H new ATOM 0 HA THR A 151 -18.007 2.613 17.125 1.00 0.00 H new ATOM 0 HB THR A 151 -16.567 4.223 18.490 1.00 0.00 H new ATOM 0 HG1 THR A 151 -19.345 4.749 17.920 1.00 0.00 H new ATOM 0 HG21 THR A 151 -16.896 6.638 18.116 1.00 0.00 H new ATOM 0 HG22 THR A 151 -16.021 5.861 16.775 1.00 0.00 H new ATOM 0 HG23 THR A 151 -17.741 6.276 16.592 1.00 0.00 H new ATOM 1699 N GLY A 152 -18.207 3.453 14.367 1.00 0.00 N ATOM 1700 CA GLY A 152 -18.947 3.924 13.211 1.00 0.00 C ATOM 1701 C GLY A 152 -18.426 5.263 12.733 1.00 0.00 C ATOM 1702 O GLY A 152 -19.133 6.274 12.781 1.00 0.00 O ATOM 0 H GLY A 152 -17.547 2.698 14.177 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.871 3.193 12.406 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -20.004 4.012 13.464 1.00 0.00 H new ATOM 1706 N SER A 153 -17.184 5.266 12.281 1.00 0.00 N ATOM 1707 CA SER A 153 -16.517 6.489 11.878 1.00 0.00 C ATOM 1708 C SER A 153 -16.752 6.774 10.397 1.00 0.00 C ATOM 1709 O SER A 153 -17.137 5.884 9.633 1.00 0.00 O ATOM 1710 CB SER A 153 -15.021 6.395 12.179 1.00 0.00 C ATOM 1711 OG SER A 153 -14.391 7.655 12.052 1.00 0.00 O ATOM 0 H SER A 153 -16.614 4.426 12.184 1.00 0.00 H new ATOM 0 HA SER A 153 -16.937 7.317 12.449 1.00 0.00 H new ATOM 0 HB2 SER A 153 -14.874 6.013 13.189 1.00 0.00 H new ATOM 0 HB3 SER A 153 -14.555 5.683 11.498 1.00 0.00 H new ATOM 0 HG SER A 153 -13.436 7.565 12.252 1.00 0.00 H new ATOM 1717 N GLU A 154 -16.516 8.018 10.006 1.00 0.00 N ATOM 1718 CA GLU A 154 -16.794 8.476 8.652 1.00 0.00 C ATOM 1719 C GLU A 154 -15.594 8.245 7.736 1.00 0.00 C ATOM 1720 O GLU A 154 -14.448 8.222 8.196 1.00 0.00 O ATOM 1721 CB GLU A 154 -17.165 9.958 8.692 1.00 0.00 C ATOM 1722 CG GLU A 154 -18.351 10.241 9.598 1.00 0.00 C ATOM 1723 CD GLU A 154 -18.444 11.689 10.010 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -17.736 12.080 10.961 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -19.236 12.439 9.406 1.00 0.00 O ATOM 0 H GLU A 154 -16.127 8.737 10.616 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.628 7.903 8.247 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.306 10.534 9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.395 10.298 7.682 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.269 9.955 9.085 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.277 9.619 10.490 1.00 0.00 H new ATOM 1732 N PRO A 155 -15.846 8.040 6.432 1.00 0.00 N ATOM 1733 CA PRO A 155 -14.789 7.805 5.441 1.00 0.00 C ATOM 1734 C PRO A 155 -13.989 9.067 5.104 1.00 0.00 C ATOM 1735 O PRO A 155 -13.625 9.836 5.989 1.00 0.00 O ATOM 1736 CB PRO A 155 -15.562 7.314 4.218 1.00 0.00 C ATOM 1737 CG PRO A 155 -16.908 7.922 4.350 1.00 0.00 C ATOM 1738 CD PRO A 155 -17.190 7.988 5.825 1.00 0.00 C ATOM 0 HA PRO A 155 -14.042 7.101 5.808 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -15.077 7.625 3.293 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -15.620 6.226 4.198 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -16.933 8.916 3.903 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -17.659 7.323 3.836 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -17.780 8.868 6.082 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -17.751 7.117 6.166 1.00 0.00 H new ATOM 1746 N ARG A 156 -13.716 9.272 3.812 1.00 0.00 N ATOM 1747 CA ARG A 156 -12.868 10.378 3.362 1.00 0.00 C ATOM 1748 C ARG A 156 -13.396 11.743 3.818 1.00 0.00 C ATOM 1749 O ARG A 156 -12.614 12.672 4.021 1.00 0.00 O ATOM 1750 CB ARG A 156 -12.691 10.331 1.833 1.00 0.00 C ATOM 1751 CG ARG A 156 -13.991 10.343 1.042 1.00 0.00 C ATOM 1752 CD ARG A 156 -14.356 11.739 0.563 1.00 0.00 C ATOM 1753 NE ARG A 156 -13.439 12.233 -0.462 1.00 0.00 N ATOM 1754 CZ ARG A 156 -13.588 13.403 -1.084 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -14.602 14.203 -0.774 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -12.726 13.767 -2.017 1.00 0.00 N ATOM 0 H ARG A 156 -14.072 8.684 3.058 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.892 10.252 3.831 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.086 11.184 1.525 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.132 9.432 1.573 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.898 9.678 0.183 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.796 9.951 1.663 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.371 11.730 0.165 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.352 12.424 1.411 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.641 11.651 -0.716 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.271 13.923 -0.057 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.711 15.097 -1.253 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.948 13.153 -2.260 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.838 14.662 -2.494 1.00 0.00 H new ATOM 1770 N ALA A 157 -14.718 11.846 3.982 1.00 0.00 N ATOM 1771 CA ALA A 157 -15.358 13.074 4.463 1.00 0.00 C ATOM 1772 C ALA A 157 -16.868 12.890 4.561 1.00 0.00 C ATOM 1773 O ALA A 157 -17.611 13.869 4.604 1.00 0.00 O ATOM 1774 CB ALA A 157 -15.048 14.243 3.537 1.00 0.00 C ATOM 0 H ALA A 157 -15.371 11.087 3.787 1.00 0.00 H new ATOM 0 HA ALA A 157 -14.960 13.291 5.454 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -15.533 15.144 3.913 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -13.970 14.400 3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -15.419 14.022 2.536 1.00 0.00 H new ATOM 1780 N ASP A 158 -17.306 11.630 4.633 1.00 0.00 N ATOM 1781 CA ASP A 158 -18.728 11.291 4.501 1.00 0.00 C ATOM 1782 C ASP A 158 -19.299 11.997 3.273 1.00 0.00 C ATOM 1783 O ASP A 158 -20.074 12.949 3.376 1.00 0.00 O ATOM 1784 CB ASP A 158 -19.512 11.667 5.762 1.00 0.00 C ATOM 1785 CG ASP A 158 -20.930 11.135 5.742 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -21.117 9.911 5.919 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -21.871 11.935 5.564 1.00 0.00 O ATOM 0 H ASP A 158 -16.696 10.826 4.782 1.00 0.00 H new ATOM 0 HA ASP A 158 -18.823 10.212 4.376 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -18.993 11.278 6.638 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -19.536 12.752 5.861 1.00 0.00 H new ATOM 1792 N ASP A 159 -18.880 11.528 2.109 1.00 0.00 N ATOM 1793 CA ASP A 159 -19.102 12.248 0.858 1.00 0.00 C ATOM 1794 C ASP A 159 -19.344 11.270 -0.286 1.00 0.00 C ATOM 1795 O ASP A 159 -20.225 11.476 -1.119 1.00 0.00 O ATOM 1796 CB ASP A 159 -17.872 13.118 0.559 1.00 0.00 C ATOM 1797 CG ASP A 159 -17.992 13.923 -0.723 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -17.637 13.396 -1.797 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -18.392 15.103 -0.651 1.00 0.00 O ATOM 0 H ASP A 159 -18.380 10.645 2.001 1.00 0.00 H new ATOM 0 HA ASP A 159 -19.985 12.880 0.956 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -17.709 13.801 1.393 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -16.992 12.478 0.495 1.00 0.00 H new ATOM 1804 N GLU A 160 -18.555 10.205 -0.304 1.00 0.00 N ATOM 1805 CA GLU A 160 -18.652 9.177 -1.331 1.00 0.00 C ATOM 1806 C GLU A 160 -19.960 8.400 -1.195 1.00 0.00 C ATOM 1807 O GLU A 160 -20.642 8.190 -2.218 1.00 0.00 O ATOM 1808 CB GLU A 160 -17.444 8.237 -1.239 1.00 0.00 C ATOM 1809 CG GLU A 160 -17.315 7.541 0.106 1.00 0.00 C ATOM 1810 CD GLU A 160 -15.967 6.887 0.303 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -15.705 5.843 -0.330 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -15.159 7.423 1.087 1.00 0.00 O ATOM 0 H GLU A 160 -17.830 10.029 0.392 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.650 9.654 -2.311 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -17.520 7.483 -2.023 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -16.535 8.807 -1.432 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -17.481 8.267 0.902 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -18.096 6.786 0.195 1.00 0.00 H new TER 1819 GLU A 160