USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1370 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 112 ASN : amide:sc= 0.378 K(o=0.7,f=-0.023) USER MOD Set 1.2: A 113 ASN : amide:sc= 0.325 K(o=0.7,f=-1.1) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0.0272 USER MOD Single : A 17 GLN : amide:sc= -0.163 X(o=-0.16,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot -56:sc= 0.0146 USER MOD Single : A 27 SER OG : rot 77:sc= 0.456! USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 150:sc= -0.143 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0.644 K(o=0.64,f=-6.1!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= -0.272 K(o=-0.27,f=-2.2!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 60 SER OG : rot 122:sc= 1.19 USER MOD Single : A 62 HIS : no HD1:sc= -0.0126 X(o=-0.013,f=-0.0039) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -164:sc= -0.686 USER MOD Single : A 66 SER OG : rot -120:sc= -0.0468 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 5:sc= 0.694! USER MOD Single : A 79 THR OG1 : rot 15:sc= 0.929 USER MOD Single : A 80 THR OG1 : rot -90:sc= 0.953 USER MOD Single : A 82 HIS : no HD1:sc= -2.83! C(o=-2.8!,f=-5.2!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.289) USER MOD Single : A 117 LYS NZ :NH3+ 170:sc= -0.213 (180deg=-0.296) USER MOD Single : A 118 THR OG1 : rot -130:sc= -0.286 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 CYS SG : rot -16:sc= 0.254 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 80:sc= 0.18 USER MOD Single : A 129 SER OG : rot -22:sc= 0.977 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= -0.79 K(o=-0.79,f=-1.9!) USER MOD Single : A 143 THR OG1 : rot -68:sc= 1.02 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 158 SER OG : rot 110:sc= -0.0537 USER MOD Single : A 160 ASN : amide:sc=-0.00924 X(o=-0.0092,f=-0.11) USER MOD Single : A 165 GLN : amide:sc= -0.147 K(o=-0.15,f=-0.71) USER MOD Single : A 167 THR OG1 : rot 126:sc= 0.0813 USER MOD Single : A 169 LYS NZ :NH3+ -151:sc= -0.0988 (180deg=-0.485) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 27.954 4.402 -33.759 1.00 0.00 N ATOM 2 CA GLY A 1 28.529 3.305 -32.933 1.00 0.00 C ATOM 3 C GLY A 1 27.464 2.388 -32.364 1.00 0.00 C ATOM 4 O GLY A 1 26.609 1.890 -33.095 1.00 0.00 O ATOM 0 H1 GLY A 1 28.722 5.000 -34.125 1.00 0.00 H new ATOM 0 H2 GLY A 1 27.423 3.995 -34.555 1.00 0.00 H new ATOM 0 H3 GLY A 1 27.315 4.978 -33.175 1.00 0.00 H new ATOM 0 HA2 GLY A 1 29.220 2.721 -33.541 1.00 0.00 H new ATOM 0 HA3 GLY A 1 29.108 3.735 -32.116 1.00 0.00 H new ATOM 10 N SER A 2 27.516 2.165 -31.055 1.00 0.00 N ATOM 11 CA SER A 2 26.549 1.302 -30.387 1.00 0.00 C ATOM 12 C SER A 2 25.418 2.123 -29.775 1.00 0.00 C ATOM 13 O SER A 2 25.638 3.228 -29.281 1.00 0.00 O ATOM 14 CB SER A 2 27.238 0.472 -29.303 1.00 0.00 C ATOM 15 OG SER A 2 26.491 -0.695 -29.002 1.00 0.00 O ATOM 0 H SER A 2 28.218 2.570 -30.436 1.00 0.00 H new ATOM 0 HA SER A 2 26.123 0.630 -31.132 1.00 0.00 H new ATOM 0 HB2 SER A 2 28.238 0.192 -29.635 1.00 0.00 H new ATOM 0 HB3 SER A 2 27.358 1.073 -28.402 1.00 0.00 H new ATOM 0 HG SER A 2 26.953 -1.209 -28.308 1.00 0.00 H new ATOM 21 N SER A 3 24.209 1.573 -29.812 1.00 0.00 N ATOM 22 CA SER A 3 23.042 2.254 -29.259 1.00 0.00 C ATOM 23 C SER A 3 22.382 1.410 -28.174 1.00 0.00 C ATOM 24 O SER A 3 22.186 1.870 -27.049 1.00 0.00 O ATOM 25 CB SER A 3 22.033 2.561 -30.368 1.00 0.00 C ATOM 26 OG SER A 3 21.231 3.680 -30.031 1.00 0.00 O ATOM 0 H SER A 3 24.011 0.659 -30.218 1.00 0.00 H new ATOM 0 HA SER A 3 23.376 3.190 -28.811 1.00 0.00 H new ATOM 0 HB2 SER A 3 22.561 2.756 -31.301 1.00 0.00 H new ATOM 0 HB3 SER A 3 21.398 1.692 -30.537 1.00 0.00 H new ATOM 0 HG SER A 3 20.596 3.857 -30.756 1.00 0.00 H new ATOM 32 N GLY A 4 22.043 0.173 -28.520 1.00 0.00 N ATOM 33 CA GLY A 4 21.409 -0.716 -27.563 1.00 0.00 C ATOM 34 C GLY A 4 19.896 -0.699 -27.670 1.00 0.00 C ATOM 35 O GLY A 4 19.342 -0.203 -28.651 1.00 0.00 O ATOM 0 H GLY A 4 22.195 -0.230 -29.445 1.00 0.00 H new ATOM 0 HA2 GLY A 4 21.770 -1.732 -27.721 1.00 0.00 H new ATOM 0 HA3 GLY A 4 21.702 -0.427 -26.554 1.00 0.00 H new ATOM 39 N SER A 5 19.228 -1.243 -26.659 1.00 0.00 N ATOM 40 CA SER A 5 17.770 -1.288 -26.642 1.00 0.00 C ATOM 41 C SER A 5 17.240 -1.213 -25.214 1.00 0.00 C ATOM 42 O SER A 5 18.010 -1.110 -24.259 1.00 0.00 O ATOM 43 CB SER A 5 17.272 -2.568 -27.317 1.00 0.00 C ATOM 44 OG SER A 5 17.895 -3.713 -26.762 1.00 0.00 O ATOM 0 H SER A 5 19.672 -1.659 -25.841 1.00 0.00 H new ATOM 0 HA SER A 5 17.397 -0.425 -27.194 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.191 -2.647 -27.202 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.476 -2.522 -28.387 1.00 0.00 H new ATOM 0 HG SER A 5 17.559 -4.518 -27.209 1.00 0.00 H new ATOM 50 N SER A 6 15.919 -1.265 -25.076 1.00 0.00 N ATOM 51 CA SER A 6 15.284 -1.202 -23.764 1.00 0.00 C ATOM 52 C SER A 6 14.637 -2.538 -23.409 1.00 0.00 C ATOM 53 O SER A 6 14.797 -3.526 -24.125 1.00 0.00 O ATOM 54 CB SER A 6 14.234 -0.091 -23.735 1.00 0.00 C ATOM 55 OG SER A 6 14.685 1.057 -24.434 1.00 0.00 O ATOM 0 H SER A 6 15.268 -1.351 -25.856 1.00 0.00 H new ATOM 0 HA SER A 6 16.055 -0.983 -23.025 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.307 -0.451 -24.181 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.009 0.174 -22.702 1.00 0.00 H new ATOM 0 HG SER A 6 13.995 1.752 -24.402 1.00 0.00 H new ATOM 61 N GLY A 7 13.907 -2.559 -22.299 1.00 0.00 N ATOM 62 CA GLY A 7 13.248 -3.778 -21.867 1.00 0.00 C ATOM 63 C GLY A 7 12.280 -3.541 -20.725 1.00 0.00 C ATOM 64 O GLY A 7 12.298 -2.482 -20.096 1.00 0.00 O ATOM 0 H GLY A 7 13.760 -1.754 -21.691 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.711 -4.215 -22.709 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.000 -4.504 -21.557 1.00 0.00 H new ATOM 68 N MET A 8 11.434 -4.529 -20.455 1.00 0.00 N ATOM 69 CA MET A 8 10.454 -4.424 -19.380 1.00 0.00 C ATOM 70 C MET A 8 10.833 -5.325 -18.208 1.00 0.00 C ATOM 71 O MET A 8 11.379 -6.410 -18.399 1.00 0.00 O ATOM 72 CB MET A 8 9.061 -4.794 -19.893 1.00 0.00 C ATOM 73 CG MET A 8 8.943 -6.240 -20.345 1.00 0.00 C ATOM 74 SD MET A 8 7.566 -6.505 -21.479 1.00 0.00 S ATOM 75 CE MET A 8 6.225 -6.782 -20.325 1.00 0.00 C ATOM 0 H MET A 8 11.407 -5.412 -20.966 1.00 0.00 H new ATOM 0 HA MET A 8 10.443 -3.391 -19.032 1.00 0.00 H new ATOM 0 HB2 MET A 8 8.331 -4.608 -19.105 1.00 0.00 H new ATOM 0 HB3 MET A 8 8.804 -4.140 -20.726 1.00 0.00 H new ATOM 0 HG2 MET A 8 9.871 -6.541 -20.830 1.00 0.00 H new ATOM 0 HG3 MET A 8 8.817 -6.880 -19.472 1.00 0.00 H new ATOM 0 HE1 MET A 8 5.302 -6.961 -20.876 1.00 0.00 H new ATOM 0 HE2 MET A 8 6.452 -7.649 -19.705 1.00 0.00 H new ATOM 0 HE3 MET A 8 6.104 -5.904 -19.690 1.00 0.00 H new ATOM 85 N ALA A 9 10.539 -4.865 -16.997 1.00 0.00 N ATOM 86 CA ALA A 9 10.849 -5.629 -15.794 1.00 0.00 C ATOM 87 C ALA A 9 9.635 -5.725 -14.877 1.00 0.00 C ATOM 88 O ALA A 9 8.659 -4.993 -15.043 1.00 0.00 O ATOM 89 CB ALA A 9 12.021 -4.999 -15.057 1.00 0.00 C ATOM 0 H ALA A 9 10.087 -3.968 -16.822 1.00 0.00 H new ATOM 0 HA ALA A 9 11.124 -6.640 -16.096 1.00 0.00 H new ATOM 0 HB1 ALA A 9 12.242 -5.579 -14.161 1.00 0.00 H new ATOM 0 HB2 ALA A 9 12.896 -4.988 -15.707 1.00 0.00 H new ATOM 0 HB3 ALA A 9 11.766 -3.978 -14.774 1.00 0.00 H new ATOM 95 N ASP A 10 9.702 -6.632 -13.908 1.00 0.00 N ATOM 96 CA ASP A 10 8.608 -6.824 -12.963 1.00 0.00 C ATOM 97 C ASP A 10 8.489 -5.633 -12.019 1.00 0.00 C ATOM 98 O ASP A 10 7.396 -5.290 -11.570 1.00 0.00 O ATOM 99 CB ASP A 10 8.819 -8.108 -12.159 1.00 0.00 C ATOM 100 CG ASP A 10 7.558 -8.562 -11.450 1.00 0.00 C ATOM 101 OD1 ASP A 10 6.628 -9.035 -12.137 1.00 0.00 O ATOM 102 OD2 ASP A 10 7.500 -8.442 -10.208 1.00 0.00 O ATOM 0 H ASP A 10 10.503 -7.246 -13.757 1.00 0.00 H new ATOM 0 HA ASP A 10 7.682 -6.908 -13.531 1.00 0.00 H new ATOM 0 HB2 ASP A 10 9.162 -8.899 -12.826 1.00 0.00 H new ATOM 0 HB3 ASP A 10 9.608 -7.947 -11.424 1.00 0.00 H new ATOM 107 N PHE A 11 9.623 -5.004 -11.722 1.00 0.00 N ATOM 108 CA PHE A 11 9.646 -3.850 -10.831 1.00 0.00 C ATOM 109 C PHE A 11 10.421 -2.695 -11.456 1.00 0.00 C ATOM 110 O PHE A 11 9.908 -1.582 -11.576 1.00 0.00 O ATOM 111 CB PHE A 11 10.271 -4.230 -9.487 1.00 0.00 C ATOM 112 CG PHE A 11 9.467 -5.238 -8.715 1.00 0.00 C ATOM 113 CD1 PHE A 11 8.187 -4.938 -8.282 1.00 0.00 C ATOM 114 CD2 PHE A 11 9.994 -6.486 -8.424 1.00 0.00 C ATOM 115 CE1 PHE A 11 7.445 -5.864 -7.572 1.00 0.00 C ATOM 116 CE2 PHE A 11 9.258 -7.416 -7.714 1.00 0.00 C ATOM 117 CZ PHE A 11 7.981 -7.104 -7.287 1.00 0.00 C ATOM 0 H PHE A 11 10.537 -5.275 -12.086 1.00 0.00 H new ATOM 0 HA PHE A 11 8.618 -3.528 -10.668 1.00 0.00 H new ATOM 0 HB2 PHE A 11 11.270 -4.630 -9.660 1.00 0.00 H new ATOM 0 HB3 PHE A 11 10.388 -3.331 -8.883 1.00 0.00 H new ATOM 0 HD1 PHE A 11 7.763 -3.969 -8.501 1.00 0.00 H new ATOM 0 HD2 PHE A 11 10.991 -6.735 -8.756 1.00 0.00 H new ATOM 0 HE1 PHE A 11 6.447 -5.617 -7.241 1.00 0.00 H new ATOM 0 HE2 PHE A 11 9.680 -8.385 -7.493 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.404 -7.829 -6.732 1.00 0.00 H new ATOM 127 N GLY A 12 11.660 -2.967 -11.854 1.00 0.00 N ATOM 128 CA GLY A 12 12.485 -1.941 -12.463 1.00 0.00 C ATOM 129 C GLY A 12 13.251 -1.128 -11.438 1.00 0.00 C ATOM 130 O GLY A 12 12.915 0.027 -11.175 1.00 0.00 O ATOM 0 H GLY A 12 12.107 -3.880 -11.765 1.00 0.00 H new ATOM 0 HA2 GLY A 12 13.189 -2.407 -13.152 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.855 -1.275 -13.053 1.00 0.00 H new ATOM 134 N ILE A 13 14.282 -1.731 -10.856 1.00 0.00 N ATOM 135 CA ILE A 13 15.097 -1.056 -9.854 1.00 0.00 C ATOM 136 C ILE A 13 16.583 -1.284 -10.109 1.00 0.00 C ATOM 137 O ILE A 13 16.986 -2.350 -10.575 1.00 0.00 O ATOM 138 CB ILE A 13 14.753 -1.537 -8.432 1.00 0.00 C ATOM 139 CG1 ILE A 13 13.239 -1.508 -8.211 1.00 0.00 C ATOM 140 CG2 ILE A 13 15.461 -0.678 -7.395 1.00 0.00 C ATOM 141 CD1 ILE A 13 12.787 -2.322 -7.018 1.00 0.00 C ATOM 0 H ILE A 13 14.573 -2.687 -11.062 1.00 0.00 H new ATOM 0 HA ILE A 13 14.876 0.008 -9.933 1.00 0.00 H new ATOM 0 HB ILE A 13 15.098 -2.565 -8.320 1.00 0.00 H new ATOM 0 HG12 ILE A 13 12.919 -0.475 -8.078 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.742 -1.883 -9.106 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.207 -1.031 -6.395 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.539 -0.746 -7.541 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.145 0.359 -7.504 1.00 0.00 H new ATOM 0 HD11 ILE A 13 11.703 -2.256 -6.922 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.076 -3.364 -7.158 1.00 0.00 H new ATOM 0 HD13 ILE A 13 13.256 -1.934 -6.114 1.00 0.00 H new ATOM 153 N SER A 14 17.392 -0.276 -9.801 1.00 0.00 N ATOM 154 CA SER A 14 18.835 -0.367 -9.997 1.00 0.00 C ATOM 155 C SER A 14 19.572 -0.266 -8.665 1.00 0.00 C ATOM 156 O SER A 14 18.953 -0.100 -7.613 1.00 0.00 O ATOM 157 CB SER A 14 19.313 0.738 -10.942 1.00 0.00 C ATOM 158 OG SER A 14 20.575 0.419 -11.503 1.00 0.00 O ATOM 0 H SER A 14 17.074 0.613 -9.415 1.00 0.00 H new ATOM 0 HA SER A 14 19.056 -1.337 -10.442 1.00 0.00 H new ATOM 0 HB2 SER A 14 18.583 0.880 -11.739 1.00 0.00 H new ATOM 0 HB3 SER A 14 19.381 1.681 -10.399 1.00 0.00 H new ATOM 0 HG SER A 14 20.857 1.140 -12.104 1.00 0.00 H new ATOM 164 N ALA A 15 20.895 -0.368 -8.718 1.00 0.00 N ATOM 165 CA ALA A 15 21.716 -0.289 -7.516 1.00 0.00 C ATOM 166 C ALA A 15 22.023 1.161 -7.156 1.00 0.00 C ATOM 167 O ALA A 15 22.263 1.991 -8.033 1.00 0.00 O ATOM 168 CB ALA A 15 23.006 -1.072 -7.705 1.00 0.00 C ATOM 0 H ALA A 15 21.422 -0.506 -9.580 1.00 0.00 H new ATOM 0 HA ALA A 15 21.154 -0.730 -6.693 1.00 0.00 H new ATOM 0 HB1 ALA A 15 23.609 -1.004 -6.799 1.00 0.00 H new ATOM 0 HB2 ALA A 15 22.771 -2.117 -7.907 1.00 0.00 H new ATOM 0 HB3 ALA A 15 23.564 -0.657 -8.544 1.00 0.00 H new ATOM 174 N GLY A 16 22.013 1.459 -5.861 1.00 0.00 N ATOM 175 CA GLY A 16 22.292 2.809 -5.407 1.00 0.00 C ATOM 176 C GLY A 16 21.071 3.485 -4.818 1.00 0.00 C ATOM 177 O GLY A 16 21.125 4.024 -3.712 1.00 0.00 O ATOM 0 H GLY A 16 21.817 0.789 -5.117 1.00 0.00 H new ATOM 0 HA2 GLY A 16 23.085 2.781 -4.659 1.00 0.00 H new ATOM 0 HA3 GLY A 16 22.664 3.401 -6.243 1.00 0.00 H new ATOM 181 N GLN A 17 19.968 3.459 -5.557 1.00 0.00 N ATOM 182 CA GLN A 17 18.727 4.075 -5.102 1.00 0.00 C ATOM 183 C GLN A 17 18.253 3.444 -3.797 1.00 0.00 C ATOM 184 O GLN A 17 18.501 2.266 -3.539 1.00 0.00 O ATOM 185 CB GLN A 17 17.643 3.935 -6.172 1.00 0.00 C ATOM 186 CG GLN A 17 17.567 5.122 -7.119 1.00 0.00 C ATOM 187 CD GLN A 17 17.003 4.750 -8.477 1.00 0.00 C ATOM 188 OE1 GLN A 17 17.693 4.833 -9.492 1.00 0.00 O ATOM 189 NE2 GLN A 17 15.740 4.338 -8.500 1.00 0.00 N ATOM 0 H GLN A 17 19.908 3.018 -6.475 1.00 0.00 H new ATOM 0 HA GLN A 17 18.919 5.133 -4.924 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.830 3.030 -6.751 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.677 3.807 -5.684 1.00 0.00 H new ATOM 0 HG2 GLN A 17 16.947 5.899 -6.673 1.00 0.00 H new ATOM 0 HG3 GLN A 17 18.564 5.544 -7.247 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.205 4.285 -7.633 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.305 4.075 -9.384 1.00 0.00 H new ATOM 198 N PHE A 18 17.570 4.236 -2.977 1.00 0.00 N ATOM 199 CA PHE A 18 17.062 3.755 -1.697 1.00 0.00 C ATOM 200 C PHE A 18 15.623 3.264 -1.834 1.00 0.00 C ATOM 201 O PHE A 18 14.701 4.056 -2.025 1.00 0.00 O ATOM 202 CB PHE A 18 17.138 4.864 -0.645 1.00 0.00 C ATOM 203 CG PHE A 18 18.299 4.718 0.298 1.00 0.00 C ATOM 204 CD1 PHE A 18 19.583 4.534 -0.189 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.104 4.764 1.668 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.653 4.399 0.675 1.00 0.00 C ATOM 207 CE2 PHE A 18 19.171 4.629 2.537 1.00 0.00 C ATOM 208 CZ PHE A 18 20.447 4.447 2.040 1.00 0.00 C ATOM 0 H PHE A 18 17.356 5.213 -3.176 1.00 0.00 H new ATOM 0 HA PHE A 18 17.684 2.919 -1.378 1.00 0.00 H new ATOM 0 HB2 PHE A 18 17.209 5.828 -1.149 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.212 4.872 -0.070 1.00 0.00 H new ATOM 0 HD1 PHE A 18 19.749 4.496 -1.255 1.00 0.00 H new ATOM 0 HD2 PHE A 18 17.109 4.907 2.062 1.00 0.00 H new ATOM 0 HE1 PHE A 18 21.649 4.256 0.283 1.00 0.00 H new ATOM 0 HE2 PHE A 18 19.007 4.666 3.604 1.00 0.00 H new ATOM 0 HZ PHE A 18 21.282 4.342 2.717 1.00 0.00 H new ATOM 218 N VAL A 19 15.440 1.951 -1.737 1.00 0.00 N ATOM 219 CA VAL A 19 14.116 1.353 -1.851 1.00 0.00 C ATOM 220 C VAL A 19 13.477 1.172 -0.478 1.00 0.00 C ATOM 221 O VAL A 19 14.146 0.790 0.483 1.00 0.00 O ATOM 222 CB VAL A 19 14.173 -0.012 -2.563 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.771 -0.545 -2.814 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.951 0.096 -3.866 1.00 0.00 C ATOM 0 H VAL A 19 16.193 1.281 -1.580 1.00 0.00 H new ATOM 0 HA VAL A 19 13.510 2.037 -2.445 1.00 0.00 H new ATOM 0 HB VAL A 19 14.693 -0.716 -1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.833 -1.510 -3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 19 12.252 -0.665 -1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 19 12.222 0.157 -3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.980 -0.878 -4.354 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.463 0.816 -4.523 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.968 0.427 -3.656 1.00 0.00 H new ATOM 234 N ALA A 20 12.180 1.448 -0.393 1.00 0.00 N ATOM 235 CA ALA A 20 11.451 1.316 0.863 1.00 0.00 C ATOM 236 C ALA A 20 10.373 0.243 0.760 1.00 0.00 C ATOM 237 O ALA A 20 9.724 0.097 -0.275 1.00 0.00 O ATOM 238 CB ALA A 20 10.835 2.650 1.257 1.00 0.00 C ATOM 0 H ALA A 20 11.612 1.764 -1.179 1.00 0.00 H new ATOM 0 HA ALA A 20 12.157 1.012 1.636 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.294 2.537 2.196 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.623 3.393 1.379 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.146 2.977 0.478 1.00 0.00 H new ATOM 244 N VAL A 21 10.188 -0.508 1.842 1.00 0.00 N ATOM 245 CA VAL A 21 9.189 -1.568 1.875 1.00 0.00 C ATOM 246 C VAL A 21 8.255 -1.405 3.070 1.00 0.00 C ATOM 247 O VAL A 21 8.671 -1.551 4.219 1.00 0.00 O ATOM 248 CB VAL A 21 9.846 -2.960 1.938 1.00 0.00 C ATOM 249 CG1 VAL A 21 8.798 -4.056 1.817 1.00 0.00 C ATOM 250 CG2 VAL A 21 10.903 -3.103 0.852 1.00 0.00 C ATOM 0 H VAL A 21 10.718 -0.401 2.707 1.00 0.00 H new ATOM 0 HA VAL A 21 8.614 -1.488 0.953 1.00 0.00 H new ATOM 0 HB VAL A 21 10.335 -3.064 2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 21 9.284 -5.031 1.864 1.00 0.00 H new ATOM 0 HG12 VAL A 21 8.083 -3.967 2.635 1.00 0.00 H new ATOM 0 HG13 VAL A 21 8.276 -3.956 0.866 1.00 0.00 H new ATOM 0 HG21 VAL A 21 11.356 -4.093 0.913 1.00 0.00 H new ATOM 0 HG22 VAL A 21 10.439 -2.976 -0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.672 -2.343 0.991 1.00 0.00 H new ATOM 260 N VAL A 22 6.992 -1.101 2.790 1.00 0.00 N ATOM 261 CA VAL A 22 5.999 -0.918 3.841 1.00 0.00 C ATOM 262 C VAL A 22 5.120 -2.154 3.989 1.00 0.00 C ATOM 263 O VAL A 22 4.780 -2.809 3.004 1.00 0.00 O ATOM 264 CB VAL A 22 5.102 0.304 3.560 1.00 0.00 C ATOM 265 CG1 VAL A 22 4.210 0.598 4.757 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.950 1.517 3.205 1.00 0.00 C ATOM 0 H VAL A 22 6.632 -0.976 1.844 1.00 0.00 H new ATOM 0 HA VAL A 22 6.548 -0.752 4.768 1.00 0.00 H new ATOM 0 HB VAL A 22 4.462 0.075 2.708 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.584 1.464 4.540 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.577 -0.266 4.960 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.829 0.807 5.629 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.301 2.370 3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 22 6.616 1.751 4.035 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.541 1.300 2.315 1.00 0.00 H new ATOM 276 N TRP A 23 4.756 -2.470 5.228 1.00 0.00 N ATOM 277 CA TRP A 23 3.915 -3.629 5.506 1.00 0.00 C ATOM 278 C TRP A 23 2.840 -3.287 6.531 1.00 0.00 C ATOM 279 O TRP A 23 2.763 -2.157 7.011 1.00 0.00 O ATOM 280 CB TRP A 23 4.768 -4.794 6.012 1.00 0.00 C ATOM 281 CG TRP A 23 5.565 -4.459 7.236 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.484 -3.458 7.367 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.514 -5.126 8.503 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.008 -3.463 8.637 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.429 -4.477 9.353 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.783 -6.210 9.000 1.00 0.00 C ATOM 287 CZ2 TRP A 23 6.631 -4.876 10.672 1.00 0.00 C ATOM 288 CZ3 TRP A 23 4.985 -6.605 10.309 1.00 0.00 C ATOM 289 CH2 TRP A 23 5.902 -5.938 11.132 1.00 0.00 C ATOM 0 H TRP A 23 5.030 -1.940 6.055 1.00 0.00 H new ATOM 0 HA TRP A 23 3.425 -3.923 4.578 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.119 -5.642 6.231 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.447 -5.109 5.220 1.00 0.00 H new ATOM 0 HD1 TRP A 23 6.759 -2.764 6.587 1.00 0.00 H new ATOM 0 HE1 TRP A 23 7.714 -2.816 8.990 1.00 0.00 H new ATOM 0 HE3 TRP A 23 4.074 -6.729 8.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.338 -4.365 11.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.427 -7.441 10.704 1.00 0.00 H new ATOM 0 HH2 TRP A 23 6.036 -6.269 12.151 1.00 0.00 H new ATOM 300 N ASP A 24 2.012 -4.272 6.863 1.00 0.00 N ATOM 301 CA ASP A 24 0.940 -4.075 7.832 1.00 0.00 C ATOM 302 C ASP A 24 1.003 -5.126 8.936 1.00 0.00 C ATOM 303 O ASP A 24 1.747 -6.102 8.835 1.00 0.00 O ATOM 304 CB ASP A 24 -0.422 -4.130 7.137 1.00 0.00 C ATOM 305 CG ASP A 24 -1.498 -3.400 7.915 1.00 0.00 C ATOM 306 OD1 ASP A 24 -1.166 -2.413 8.604 1.00 0.00 O ATOM 307 OD2 ASP A 24 -2.674 -3.816 7.837 1.00 0.00 O ATOM 0 H ASP A 24 2.063 -5.214 6.476 1.00 0.00 H new ATOM 0 HA ASP A 24 1.070 -3.092 8.284 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.337 -3.693 6.142 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.717 -5.171 7.004 1.00 0.00 H new ATOM 312 N LYS A 25 0.220 -4.918 9.989 1.00 0.00 N ATOM 313 CA LYS A 25 0.187 -5.847 11.112 1.00 0.00 C ATOM 314 C LYS A 25 -0.435 -7.182 10.706 1.00 0.00 C ATOM 315 O LYS A 25 -0.193 -8.206 11.343 1.00 0.00 O ATOM 316 CB LYS A 25 -0.596 -5.241 12.278 1.00 0.00 C ATOM 317 CG LYS A 25 -0.505 -6.054 13.560 1.00 0.00 C ATOM 318 CD LYS A 25 -0.476 -5.157 14.787 1.00 0.00 C ATOM 319 CE LYS A 25 0.441 -5.716 15.863 1.00 0.00 C ATOM 320 NZ LYS A 25 -0.094 -5.473 17.230 1.00 0.00 N ATOM 0 H LYS A 25 -0.400 -4.114 10.088 1.00 0.00 H new ATOM 0 HA LYS A 25 1.215 -6.030 11.426 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.225 -4.234 12.469 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.643 -5.146 11.991 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.356 -6.732 13.623 1.00 0.00 H new ATOM 0 HG3 LYS A 25 0.393 -6.671 13.538 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.140 -4.160 14.502 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.485 -5.051 15.186 1.00 0.00 H new ATOM 0 HE2 LYS A 25 0.570 -6.787 15.709 1.00 0.00 H new ATOM 0 HE3 LYS A 25 1.427 -5.260 15.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 0.560 -5.869 17.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -0.194 -4.450 17.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -1.023 -5.930 17.325 1.00 0.00 H new ATOM 334 N SER A 26 -1.237 -7.162 9.646 1.00 0.00 N ATOM 335 CA SER A 26 -1.892 -8.372 9.162 1.00 0.00 C ATOM 336 C SER A 26 -1.100 -9.010 8.023 1.00 0.00 C ATOM 337 O SER A 26 -1.664 -9.698 7.173 1.00 0.00 O ATOM 338 CB SER A 26 -3.313 -8.054 8.692 1.00 0.00 C ATOM 339 OG SER A 26 -4.140 -9.203 8.751 1.00 0.00 O ATOM 0 H SER A 26 -1.449 -6.323 9.107 1.00 0.00 H new ATOM 0 HA SER A 26 -1.937 -9.082 9.988 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.737 -7.265 9.314 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.285 -7.675 7.671 1.00 0.00 H new ATOM 0 HG SER A 26 -3.736 -9.924 8.225 1.00 0.00 H new ATOM 345 N SER A 27 0.209 -8.779 8.013 1.00 0.00 N ATOM 346 CA SER A 27 1.075 -9.334 6.979 1.00 0.00 C ATOM 347 C SER A 27 1.999 -10.403 7.561 1.00 0.00 C ATOM 348 O SER A 27 2.480 -10.272 8.686 1.00 0.00 O ATOM 349 CB SER A 27 1.902 -8.224 6.331 1.00 0.00 C ATOM 350 OG SER A 27 1.308 -6.954 6.539 1.00 0.00 O ATOM 0 H SER A 27 0.693 -8.212 8.709 1.00 0.00 H new ATOM 0 HA SER A 27 0.446 -9.798 6.220 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.910 -8.229 6.745 1.00 0.00 H new ATOM 0 HB3 SER A 27 1.996 -8.414 5.262 1.00 0.00 H new ATOM 0 HG SER A 27 1.485 -6.657 7.456 1.00 0.00 H new ATOM 356 N PRO A 28 2.263 -11.479 6.797 1.00 0.00 N ATOM 357 CA PRO A 28 3.134 -12.569 7.247 1.00 0.00 C ATOM 358 C PRO A 28 4.608 -12.177 7.231 1.00 0.00 C ATOM 359 O PRO A 28 4.961 -11.065 6.841 1.00 0.00 O ATOM 360 CB PRO A 28 2.864 -13.675 6.228 1.00 0.00 C ATOM 361 CG PRO A 28 2.464 -12.954 4.988 1.00 0.00 C ATOM 362 CD PRO A 28 1.732 -11.719 5.441 1.00 0.00 C ATOM 0 HA PRO A 28 2.929 -12.859 8.278 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.751 -14.286 6.062 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.075 -14.344 6.569 1.00 0.00 H new ATOM 0 HG2 PRO A 28 3.337 -12.692 4.390 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.825 -13.578 4.363 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.924 -10.874 4.780 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.653 -11.875 5.455 1.00 0.00 H new ATOM 370 N VAL A 29 5.463 -13.100 7.658 1.00 0.00 N ATOM 371 CA VAL A 29 6.900 -12.853 7.692 1.00 0.00 C ATOM 372 C VAL A 29 7.612 -13.608 6.575 1.00 0.00 C ATOM 373 O VAL A 29 8.633 -13.153 6.058 1.00 0.00 O ATOM 374 CB VAL A 29 7.510 -13.264 9.046 1.00 0.00 C ATOM 375 CG1 VAL A 29 8.974 -12.858 9.120 1.00 0.00 C ATOM 376 CG2 VAL A 29 6.723 -12.653 10.197 1.00 0.00 C ATOM 0 H VAL A 29 5.186 -14.026 7.985 1.00 0.00 H new ATOM 0 HA VAL A 29 7.041 -11.781 7.551 1.00 0.00 H new ATOM 0 HB VAL A 29 7.452 -14.349 9.132 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.386 -13.157 10.084 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.529 -13.349 8.320 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.058 -11.777 9.009 1.00 0.00 H new ATOM 0 HG21 VAL A 29 7.170 -12.955 11.144 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.745 -11.566 10.116 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.690 -12.999 10.156 1.00 0.00 H new ATOM 386 N GLU A 30 7.067 -14.762 6.207 1.00 0.00 N ATOM 387 CA GLU A 30 7.651 -15.581 5.151 1.00 0.00 C ATOM 388 C GLU A 30 7.514 -14.897 3.795 1.00 0.00 C ATOM 389 O GLU A 30 8.477 -14.809 3.033 1.00 0.00 O ATOM 390 CB GLU A 30 6.978 -16.955 5.113 1.00 0.00 C ATOM 391 CG GLU A 30 7.059 -17.709 6.430 1.00 0.00 C ATOM 392 CD GLU A 30 5.754 -18.393 6.790 1.00 0.00 C ATOM 393 OE1 GLU A 30 4.684 -17.851 6.443 1.00 0.00 O ATOM 394 OE2 GLU A 30 5.804 -19.471 7.419 1.00 0.00 O ATOM 0 H GLU A 30 6.222 -15.152 6.624 1.00 0.00 H new ATOM 0 HA GLU A 30 8.712 -15.709 5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.930 -16.830 4.840 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.442 -17.556 4.331 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.852 -18.455 6.370 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.333 -17.016 7.225 1.00 0.00 H new ATOM 401 N ALA A 31 6.311 -14.415 3.499 1.00 0.00 N ATOM 402 CA ALA A 31 6.048 -13.739 2.234 1.00 0.00 C ATOM 403 C ALA A 31 6.922 -12.499 2.080 1.00 0.00 C ATOM 404 O ALA A 31 7.278 -12.113 0.966 1.00 0.00 O ATOM 405 CB ALA A 31 4.577 -13.367 2.132 1.00 0.00 C ATOM 0 H ALA A 31 5.503 -14.480 4.118 1.00 0.00 H new ATOM 0 HA ALA A 31 6.295 -14.426 1.425 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.394 -12.863 1.183 1.00 0.00 H new ATOM 0 HB2 ALA A 31 3.969 -14.270 2.187 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.312 -12.701 2.953 1.00 0.00 H new ATOM 411 N LEU A 32 7.264 -11.878 3.204 1.00 0.00 N ATOM 412 CA LEU A 32 8.095 -10.680 3.193 1.00 0.00 C ATOM 413 C LEU A 32 9.571 -11.043 3.070 1.00 0.00 C ATOM 414 O LEU A 32 10.302 -10.456 2.273 1.00 0.00 O ATOM 415 CB LEU A 32 7.864 -9.862 4.465 1.00 0.00 C ATOM 416 CG LEU A 32 8.528 -8.483 4.478 1.00 0.00 C ATOM 417 CD1 LEU A 32 7.544 -7.412 4.034 1.00 0.00 C ATOM 418 CD2 LEU A 32 9.074 -8.168 5.863 1.00 0.00 C ATOM 0 H LEU A 32 6.978 -12.185 4.134 1.00 0.00 H new ATOM 0 HA LEU A 32 7.813 -10.081 2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.791 -9.733 4.606 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.231 -10.433 5.318 1.00 0.00 H new ATOM 0 HG LEU A 32 9.361 -8.495 3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.034 -6.439 4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.201 -7.630 3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.690 -7.399 4.711 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.543 -7.184 5.854 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.258 -8.175 6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.813 -8.919 6.142 1.00 0.00 H new ATOM 430 N LYS A 33 10.006 -12.014 3.868 1.00 0.00 N ATOM 431 CA LYS A 33 11.396 -12.456 3.852 1.00 0.00 C ATOM 432 C LYS A 33 11.809 -12.916 2.456 1.00 0.00 C ATOM 433 O LYS A 33 12.979 -12.828 2.084 1.00 0.00 O ATOM 434 CB LYS A 33 11.604 -13.589 4.857 1.00 0.00 C ATOM 435 CG LYS A 33 13.042 -13.723 5.332 1.00 0.00 C ATOM 436 CD LYS A 33 13.118 -13.917 6.838 1.00 0.00 C ATOM 437 CE LYS A 33 14.254 -14.851 7.222 1.00 0.00 C ATOM 438 NZ LYS A 33 15.587 -14.263 6.911 1.00 0.00 N ATOM 0 H LYS A 33 9.415 -12.510 4.535 1.00 0.00 H new ATOM 0 HA LYS A 33 12.022 -11.609 4.134 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.959 -13.422 5.720 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.291 -14.529 4.403 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.514 -14.568 4.831 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.603 -12.832 5.051 1.00 0.00 H new ATOM 0 HD2 LYS A 33 13.259 -12.951 7.324 1.00 0.00 H new ATOM 0 HD3 LYS A 33 12.174 -14.322 7.202 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.196 -15.075 8.287 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.142 -15.796 6.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 16.334 -14.931 7.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.653 -14.073 5.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 15.705 -13.374 7.437 1.00 0.00 H new ATOM 452 N GLY A 34 10.841 -13.406 1.688 1.00 0.00 N ATOM 453 CA GLY A 34 11.125 -13.873 0.345 1.00 0.00 C ATOM 454 C GLY A 34 11.273 -12.736 -0.649 1.00 0.00 C ATOM 455 O GLY A 34 11.922 -12.888 -1.683 1.00 0.00 O ATOM 0 H GLY A 34 9.865 -13.488 1.973 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.041 -14.463 0.356 1.00 0.00 H new ATOM 0 HA3 GLY A 34 10.323 -14.535 0.017 1.00 0.00 H new ATOM 459 N LEU A 35 10.667 -11.595 -0.337 1.00 0.00 N ATOM 460 CA LEU A 35 10.734 -10.430 -1.212 1.00 0.00 C ATOM 461 C LEU A 35 11.975 -9.592 -0.920 1.00 0.00 C ATOM 462 O LEU A 35 12.512 -8.930 -1.808 1.00 0.00 O ATOM 463 CB LEU A 35 9.476 -9.572 -1.051 1.00 0.00 C ATOM 464 CG LEU A 35 9.270 -8.515 -2.136 1.00 0.00 C ATOM 465 CD1 LEU A 35 8.932 -9.172 -3.465 1.00 0.00 C ATOM 466 CD2 LEU A 35 8.176 -7.540 -1.726 1.00 0.00 C ATOM 0 H LEU A 35 10.124 -11.452 0.515 1.00 0.00 H new ATOM 0 HA LEU A 35 10.796 -10.787 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.606 -10.229 -1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.516 -9.073 -0.083 1.00 0.00 H new ATOM 0 HG LEU A 35 10.199 -7.959 -2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 35 8.789 -8.404 -4.225 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.748 -9.830 -3.764 1.00 0.00 H new ATOM 0 HD13 LEU A 35 8.016 -9.754 -3.361 1.00 0.00 H new ATOM 0 HD21 LEU A 35 8.042 -6.794 -2.509 1.00 0.00 H new ATOM 0 HD22 LEU A 35 7.242 -8.082 -1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.460 -7.044 -0.797 1.00 0.00 H new ATOM 478 N VAL A 36 12.427 -9.623 0.330 1.00 0.00 N ATOM 479 CA VAL A 36 13.605 -8.866 0.736 1.00 0.00 C ATOM 480 C VAL A 36 14.819 -9.236 -0.109 1.00 0.00 C ATOM 481 O VAL A 36 15.528 -8.363 -0.611 1.00 0.00 O ATOM 482 CB VAL A 36 13.939 -9.098 2.221 1.00 0.00 C ATOM 483 CG1 VAL A 36 15.054 -8.167 2.672 1.00 0.00 C ATOM 484 CG2 VAL A 36 12.700 -8.912 3.083 1.00 0.00 C ATOM 0 H VAL A 36 11.995 -10.164 1.079 1.00 0.00 H new ATOM 0 HA VAL A 36 13.368 -7.813 0.584 1.00 0.00 H new ATOM 0 HB VAL A 36 14.285 -10.125 2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 36 15.275 -8.347 3.724 1.00 0.00 H new ATOM 0 HG12 VAL A 36 15.948 -8.354 2.076 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.740 -7.132 2.539 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.956 -9.080 4.129 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.321 -7.897 2.961 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.934 -9.625 2.778 1.00 0.00 H new ATOM 494 N ASP A 37 15.055 -10.535 -0.262 1.00 0.00 N ATOM 495 CA ASP A 37 16.185 -11.020 -1.047 1.00 0.00 C ATOM 496 C ASP A 37 16.091 -10.539 -2.492 1.00 0.00 C ATOM 497 O ASP A 37 17.095 -10.172 -3.101 1.00 0.00 O ATOM 498 CB ASP A 37 16.241 -12.550 -1.005 1.00 0.00 C ATOM 499 CG ASP A 37 17.528 -13.064 -0.390 1.00 0.00 C ATOM 500 OD1 ASP A 37 17.807 -12.722 0.779 1.00 0.00 O ATOM 501 OD2 ASP A 37 18.258 -13.807 -1.078 1.00 0.00 O ATOM 0 H ASP A 37 14.479 -11.271 0.147 1.00 0.00 H new ATOM 0 HA ASP A 37 17.100 -10.618 -0.611 1.00 0.00 H new ATOM 0 HB2 ASP A 37 15.393 -12.926 -0.434 1.00 0.00 H new ATOM 0 HB3 ASP A 37 16.143 -12.942 -2.017 1.00 0.00 H new ATOM 506 N LYS A 38 14.877 -10.545 -3.035 1.00 0.00 N ATOM 507 CA LYS A 38 14.652 -10.111 -4.409 1.00 0.00 C ATOM 508 C LYS A 38 14.983 -8.630 -4.573 1.00 0.00 C ATOM 509 O LYS A 38 15.630 -8.232 -5.542 1.00 0.00 O ATOM 510 CB LYS A 38 13.200 -10.368 -4.816 1.00 0.00 C ATOM 511 CG LYS A 38 12.957 -11.773 -5.342 1.00 0.00 C ATOM 512 CD LYS A 38 11.575 -11.904 -5.963 1.00 0.00 C ATOM 513 CE LYS A 38 11.246 -13.352 -6.294 1.00 0.00 C ATOM 514 NZ LYS A 38 10.185 -13.898 -5.404 1.00 0.00 N ATOM 0 H LYS A 38 14.035 -10.846 -2.544 1.00 0.00 H new ATOM 0 HA LYS A 38 15.312 -10.687 -5.058 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.554 -10.194 -3.956 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.913 -9.647 -5.582 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.716 -12.021 -6.084 1.00 0.00 H new ATOM 0 HG3 LYS A 38 13.061 -12.490 -4.528 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.827 -11.508 -5.276 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.524 -11.302 -6.870 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.921 -13.422 -7.332 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.146 -13.959 -6.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.990 -14.886 -5.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.505 -13.855 -4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.318 -13.335 -5.512 1.00 0.00 H new ATOM 528 N LEU A 39 14.533 -7.819 -3.621 1.00 0.00 N ATOM 529 CA LEU A 39 14.782 -6.382 -3.661 1.00 0.00 C ATOM 530 C LEU A 39 16.237 -6.071 -3.329 1.00 0.00 C ATOM 531 O LEU A 39 16.805 -5.100 -3.829 1.00 0.00 O ATOM 532 CB LEU A 39 13.856 -5.657 -2.682 1.00 0.00 C ATOM 533 CG LEU A 39 12.363 -5.905 -2.896 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.564 -5.429 -1.693 1.00 0.00 C ATOM 535 CD2 LEU A 39 11.885 -5.214 -4.164 1.00 0.00 C ATOM 0 H LEU A 39 13.995 -8.132 -2.813 1.00 0.00 H new ATOM 0 HA LEU A 39 14.578 -6.031 -4.673 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.117 -5.959 -1.668 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.044 -4.586 -2.754 1.00 0.00 H new ATOM 0 HG LEU A 39 12.205 -6.978 -3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.504 -5.614 -1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 39 11.888 -5.970 -0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.727 -4.361 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.820 -5.401 -4.301 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.057 -4.141 -4.081 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.435 -5.604 -5.020 1.00 0.00 H new ATOM 547 N GLN A 40 16.836 -6.901 -2.480 1.00 0.00 N ATOM 548 CA GLN A 40 18.225 -6.713 -2.080 1.00 0.00 C ATOM 549 C GLN A 40 19.171 -6.999 -3.242 1.00 0.00 C ATOM 550 O GLN A 40 20.200 -6.340 -3.395 1.00 0.00 O ATOM 551 CB GLN A 40 18.562 -7.621 -0.893 1.00 0.00 C ATOM 552 CG GLN A 40 18.723 -6.871 0.419 1.00 0.00 C ATOM 553 CD GLN A 40 19.756 -7.505 1.329 1.00 0.00 C ATOM 554 OE1 GLN A 40 20.761 -6.881 1.675 1.00 0.00 O ATOM 555 NE2 GLN A 40 19.516 -8.749 1.722 1.00 0.00 N ATOM 0 H GLN A 40 16.381 -7.710 -2.056 1.00 0.00 H new ATOM 0 HA GLN A 40 18.354 -5.673 -1.781 1.00 0.00 H new ATOM 0 HB2 GLN A 40 17.775 -8.367 -0.782 1.00 0.00 H new ATOM 0 HB3 GLN A 40 19.484 -8.161 -1.109 1.00 0.00 H new ATOM 0 HG2 GLN A 40 19.011 -5.840 0.211 1.00 0.00 H new ATOM 0 HG3 GLN A 40 17.763 -6.836 0.934 1.00 0.00 H new ATOM 0 HE21 GLN A 40 18.671 -9.228 1.411 1.00 0.00 H new ATOM 0 HE22 GLN A 40 20.177 -9.227 2.335 1.00 0.00 H new ATOM 564 N ALA A 41 18.815 -7.984 -4.060 1.00 0.00 N ATOM 565 CA ALA A 41 19.632 -8.356 -5.209 1.00 0.00 C ATOM 566 C ALA A 41 19.719 -7.213 -6.214 1.00 0.00 C ATOM 567 O ALA A 41 20.721 -7.062 -6.912 1.00 0.00 O ATOM 568 CB ALA A 41 19.072 -9.604 -5.873 1.00 0.00 C ATOM 0 H ALA A 41 17.966 -8.539 -3.948 1.00 0.00 H new ATOM 0 HA ALA A 41 20.640 -8.569 -4.853 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.692 -9.870 -6.729 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.069 -10.426 -5.158 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.053 -9.411 -6.209 1.00 0.00 H new ATOM 574 N LEU A 42 18.663 -6.410 -6.283 1.00 0.00 N ATOM 575 CA LEU A 42 18.619 -5.279 -7.203 1.00 0.00 C ATOM 576 C LEU A 42 19.476 -4.126 -6.690 1.00 0.00 C ATOM 577 O LEU A 42 20.107 -3.413 -7.469 1.00 0.00 O ATOM 578 CB LEU A 42 17.176 -4.810 -7.400 1.00 0.00 C ATOM 579 CG LEU A 42 16.207 -5.885 -7.891 1.00 0.00 C ATOM 580 CD1 LEU A 42 14.790 -5.339 -7.953 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.639 -6.408 -9.254 1.00 0.00 C ATOM 0 H LEU A 42 17.825 -6.521 -5.712 1.00 0.00 H new ATOM 0 HA LEU A 42 19.021 -5.607 -8.162 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.806 -4.414 -6.454 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.172 -3.986 -8.113 1.00 0.00 H new ATOM 0 HG LEU A 42 16.224 -6.713 -7.183 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.115 -6.119 -8.305 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.482 -5.013 -6.960 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.756 -4.493 -8.639 1.00 0.00 H new ATOM 0 HD21 LEU A 42 15.938 -7.173 -9.589 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.651 -5.587 -9.971 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.637 -6.839 -9.179 1.00 0.00 H new ATOM 593 N THR A 43 19.494 -3.951 -5.372 1.00 0.00 N ATOM 594 CA THR A 43 20.274 -2.885 -4.754 1.00 0.00 C ATOM 595 C THR A 43 21.722 -3.317 -4.551 1.00 0.00 C ATOM 596 O THR A 43 22.650 -2.650 -5.008 1.00 0.00 O ATOM 597 CB THR A 43 19.656 -2.484 -3.414 1.00 0.00 C ATOM 598 OG1 THR A 43 18.985 -3.584 -2.822 1.00 0.00 O ATOM 599 CG2 THR A 43 18.662 -1.348 -3.529 1.00 0.00 C ATOM 0 H THR A 43 18.978 -4.533 -4.712 1.00 0.00 H new ATOM 0 HA THR A 43 20.262 -2.025 -5.424 1.00 0.00 H new ATOM 0 HB THR A 43 20.492 -2.153 -2.798 1.00 0.00 H new ATOM 0 HG1 THR A 43 19.019 -3.501 -1.846 1.00 0.00 H new ATOM 0 HG21 THR A 43 18.262 -1.114 -2.543 1.00 0.00 H new ATOM 0 HG22 THR A 43 19.160 -0.468 -3.937 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.847 -1.643 -4.191 1.00 0.00 H new ATOM 607 N GLY A 44 21.907 -4.438 -3.860 1.00 0.00 N ATOM 608 CA GLY A 44 23.245 -4.939 -3.608 1.00 0.00 C ATOM 609 C GLY A 44 23.907 -4.258 -2.425 1.00 0.00 C ATOM 610 O GLY A 44 23.228 -3.785 -1.514 1.00 0.00 O ATOM 0 H GLY A 44 21.155 -5.007 -3.471 1.00 0.00 H new ATOM 0 HA2 GLY A 44 23.199 -6.013 -3.426 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.858 -4.792 -4.497 1.00 0.00 H new ATOM 614 N ASN A 45 25.234 -4.208 -2.441 1.00 0.00 N ATOM 615 CA ASN A 45 25.988 -3.579 -1.362 1.00 0.00 C ATOM 616 C ASN A 45 25.890 -2.059 -1.446 1.00 0.00 C ATOM 617 O ASN A 45 25.880 -1.370 -0.426 1.00 0.00 O ATOM 618 CB ASN A 45 27.454 -4.012 -1.415 1.00 0.00 C ATOM 619 CG ASN A 45 28.039 -4.241 -0.035 1.00 0.00 C ATOM 620 OD1 ASN A 45 28.690 -3.361 0.530 1.00 0.00 O ATOM 621 ND2 ASN A 45 27.811 -5.427 0.516 1.00 0.00 N ATOM 0 H ASN A 45 25.810 -4.595 -3.188 1.00 0.00 H new ATOM 0 HA ASN A 45 25.557 -3.901 -0.414 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.539 -4.928 -1.999 1.00 0.00 H new ATOM 0 HB3 ASN A 45 28.037 -3.250 -1.932 1.00 0.00 H new ATOM 0 HD21 ASN A 45 28.180 -5.638 1.443 1.00 0.00 H new ATOM 0 HD22 ASN A 45 27.266 -6.127 0.012 1.00 0.00 H new ATOM 628 N GLU A 46 25.820 -1.542 -2.668 1.00 0.00 N ATOM 629 CA GLU A 46 25.724 -0.103 -2.886 1.00 0.00 C ATOM 630 C GLU A 46 24.409 0.443 -2.339 1.00 0.00 C ATOM 631 O GLU A 46 24.400 1.304 -1.459 1.00 0.00 O ATOM 632 CB GLU A 46 25.842 0.217 -4.376 1.00 0.00 C ATOM 633 CG GLU A 46 26.438 1.587 -4.659 1.00 0.00 C ATOM 634 CD GLU A 46 27.924 1.525 -4.956 1.00 0.00 C ATOM 635 OE1 GLU A 46 28.329 0.684 -5.784 1.00 0.00 O ATOM 636 OE2 GLU A 46 28.681 2.319 -4.359 1.00 0.00 O ATOM 0 H GLU A 46 25.828 -2.098 -3.523 1.00 0.00 H new ATOM 0 HA GLU A 46 26.545 0.376 -2.353 1.00 0.00 H new ATOM 0 HB2 GLU A 46 26.458 -0.544 -4.855 1.00 0.00 H new ATOM 0 HB3 GLU A 46 24.853 0.159 -4.831 1.00 0.00 H new ATOM 0 HG2 GLU A 46 25.920 2.037 -5.506 1.00 0.00 H new ATOM 0 HG3 GLU A 46 26.269 2.237 -3.801 1.00 0.00 H new ATOM 643 N GLY A 47 23.299 -0.064 -2.866 1.00 0.00 N ATOM 644 CA GLY A 47 21.994 0.385 -2.419 1.00 0.00 C ATOM 645 C GLY A 47 21.578 -0.255 -1.109 1.00 0.00 C ATOM 646 O GLY A 47 22.244 -1.165 -0.616 1.00 0.00 O ATOM 0 H GLY A 47 23.280 -0.778 -3.595 1.00 0.00 H new ATOM 0 HA2 GLY A 47 22.006 1.469 -2.303 1.00 0.00 H new ATOM 0 HA3 GLY A 47 21.252 0.155 -3.184 1.00 0.00 H new ATOM 650 N ARG A 48 20.473 0.222 -0.544 1.00 0.00 N ATOM 651 CA ARG A 48 19.969 -0.309 0.717 1.00 0.00 C ATOM 652 C ARG A 48 18.444 -0.353 0.718 1.00 0.00 C ATOM 653 O ARG A 48 17.790 0.465 0.071 1.00 0.00 O ATOM 654 CB ARG A 48 20.467 0.541 1.888 1.00 0.00 C ATOM 655 CG ARG A 48 21.942 0.899 1.797 1.00 0.00 C ATOM 656 CD ARG A 48 22.411 1.655 3.030 1.00 0.00 C ATOM 657 NE ARG A 48 23.295 0.845 3.866 1.00 0.00 N ATOM 658 CZ ARG A 48 23.565 1.116 5.141 1.00 0.00 C ATOM 659 NH1 ARG A 48 23.020 2.173 5.732 1.00 0.00 N ATOM 660 NH2 ARG A 48 24.381 0.328 5.828 1.00 0.00 N ATOM 0 H ARG A 48 19.910 0.975 -0.940 1.00 0.00 H new ATOM 0 HA ARG A 48 20.344 -1.326 0.830 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.881 1.459 1.935 1.00 0.00 H new ATOM 0 HB3 ARG A 48 20.289 0.002 2.819 1.00 0.00 H new ATOM 0 HG2 ARG A 48 22.531 -0.011 1.681 1.00 0.00 H new ATOM 0 HG3 ARG A 48 22.116 1.507 0.909 1.00 0.00 H new ATOM 0 HD2 ARG A 48 22.933 2.561 2.723 1.00 0.00 H new ATOM 0 HD3 ARG A 48 21.546 1.968 3.614 1.00 0.00 H new ATOM 0 HE ARG A 48 23.731 0.023 3.448 1.00 0.00 H new ATOM 0 HH11 ARG A 48 22.391 2.782 5.209 1.00 0.00 H new ATOM 0 HH12 ARG A 48 23.230 2.376 6.709 1.00 0.00 H new ATOM 0 HH21 ARG A 48 24.802 -0.486 5.379 1.00 0.00 H new ATOM 0 HH22 ARG A 48 24.588 0.536 6.805 1.00 0.00 H new ATOM 674 N VAL A 49 17.885 -1.312 1.448 1.00 0.00 N ATOM 675 CA VAL A 49 16.438 -1.463 1.534 1.00 0.00 C ATOM 676 C VAL A 49 15.936 -1.168 2.943 1.00 0.00 C ATOM 677 O VAL A 49 16.538 -1.594 3.928 1.00 0.00 O ATOM 678 CB VAL A 49 15.995 -2.882 1.131 1.00 0.00 C ATOM 679 CG1 VAL A 49 14.479 -2.961 1.033 1.00 0.00 C ATOM 680 CG2 VAL A 49 16.643 -3.291 -0.182 1.00 0.00 C ATOM 0 H VAL A 49 18.413 -1.997 1.989 1.00 0.00 H new ATOM 0 HA VAL A 49 16.005 -0.744 0.839 1.00 0.00 H new ATOM 0 HB VAL A 49 16.323 -3.578 1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.185 -3.971 0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 49 14.039 -2.715 1.999 1.00 0.00 H new ATOM 0 HG13 VAL A 49 14.126 -2.254 0.282 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.318 -4.296 -0.450 1.00 0.00 H new ATOM 0 HG22 VAL A 49 16.349 -2.593 -0.966 1.00 0.00 H new ATOM 0 HG23 VAL A 49 17.727 -3.277 -0.072 1.00 0.00 H new ATOM 690 N SER A 50 14.831 -0.435 3.031 1.00 0.00 N ATOM 691 CA SER A 50 14.248 -0.082 4.322 1.00 0.00 C ATOM 692 C SER A 50 12.908 -0.780 4.522 1.00 0.00 C ATOM 693 O SER A 50 12.154 -0.983 3.571 1.00 0.00 O ATOM 694 CB SER A 50 14.069 1.434 4.426 1.00 0.00 C ATOM 695 OG SER A 50 15.201 2.043 5.019 1.00 0.00 O ATOM 0 H SER A 50 14.321 -0.074 2.225 1.00 0.00 H new ATOM 0 HA SER A 50 14.930 -0.414 5.105 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.906 1.853 3.433 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.181 1.658 5.016 1.00 0.00 H new ATOM 0 HG SER A 50 15.061 3.012 5.072 1.00 0.00 H new ATOM 701 N VAL A 51 12.617 -1.145 5.767 1.00 0.00 N ATOM 702 CA VAL A 51 11.366 -1.820 6.093 1.00 0.00 C ATOM 703 C VAL A 51 10.722 -1.215 7.335 1.00 0.00 C ATOM 704 O VAL A 51 11.227 -1.371 8.447 1.00 0.00 O ATOM 705 CB VAL A 51 11.585 -3.326 6.326 1.00 0.00 C ATOM 706 CG1 VAL A 51 10.252 -4.046 6.465 1.00 0.00 C ATOM 707 CG2 VAL A 51 12.407 -3.928 5.195 1.00 0.00 C ATOM 0 H VAL A 51 13.230 -0.985 6.566 1.00 0.00 H new ATOM 0 HA VAL A 51 10.702 -1.684 5.239 1.00 0.00 H new ATOM 0 HB VAL A 51 12.139 -3.453 7.256 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.428 -5.109 6.629 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.703 -3.634 7.312 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.669 -3.911 5.554 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.551 -4.993 5.377 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.882 -3.789 4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.377 -3.433 5.147 1.00 0.00 H new ATOM 717 N GLU A 52 9.605 -0.523 7.139 1.00 0.00 N ATOM 718 CA GLU A 52 8.892 0.106 8.245 1.00 0.00 C ATOM 719 C GLU A 52 7.394 -0.163 8.151 1.00 0.00 C ATOM 720 O GLU A 52 6.850 -0.326 7.059 1.00 0.00 O ATOM 721 CB GLU A 52 9.152 1.614 8.255 1.00 0.00 C ATOM 722 CG GLU A 52 10.617 1.979 8.090 1.00 0.00 C ATOM 723 CD GLU A 52 11.061 3.059 9.058 1.00 0.00 C ATOM 724 OE1 GLU A 52 10.567 4.200 8.944 1.00 0.00 O ATOM 725 OE2 GLU A 52 11.905 2.763 9.931 1.00 0.00 O ATOM 0 H GLU A 52 9.174 -0.383 6.225 1.00 0.00 H new ATOM 0 HA GLU A 52 9.262 -0.326 9.175 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.578 2.079 7.453 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.786 2.031 9.193 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.228 1.089 8.239 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.791 2.318 7.069 1.00 0.00 H new ATOM 732 N ASN A 53 6.732 -0.206 9.303 1.00 0.00 N ATOM 733 CA ASN A 53 5.296 -0.455 9.350 1.00 0.00 C ATOM 734 C ASN A 53 4.531 0.636 8.608 1.00 0.00 C ATOM 735 O ASN A 53 5.125 1.574 8.078 1.00 0.00 O ATOM 736 CB ASN A 53 4.818 -0.534 10.801 1.00 0.00 C ATOM 737 CG ASN A 53 3.692 -1.533 10.984 1.00 0.00 C ATOM 738 OD1 ASN A 53 2.545 -1.265 10.624 1.00 0.00 O ATOM 739 ND2 ASN A 53 4.013 -2.691 11.547 1.00 0.00 N ATOM 0 H ASN A 53 7.167 -0.072 10.216 1.00 0.00 H new ATOM 0 HA ASN A 53 5.101 -1.408 8.859 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.655 -0.812 11.442 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.482 0.451 11.124 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.296 -3.401 11.697 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.976 -2.871 11.830 1.00 0.00 H new ATOM 746 N ILE A 54 3.209 0.505 8.577 1.00 0.00 N ATOM 747 CA ILE A 54 2.361 1.480 7.902 1.00 0.00 C ATOM 748 C ILE A 54 1.711 2.431 8.902 1.00 0.00 C ATOM 749 O ILE A 54 1.418 3.582 8.580 1.00 0.00 O ATOM 750 CB ILE A 54 1.262 0.787 7.070 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.456 1.821 6.281 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.347 -0.031 7.970 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.266 1.240 5.085 1.00 0.00 C ATOM 0 H ILE A 54 2.702 -0.266 9.011 1.00 0.00 H new ATOM 0 HA ILE A 54 3.004 2.051 7.233 1.00 0.00 H new ATOM 0 HB ILE A 54 1.741 0.111 6.362 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.273 2.285 6.945 1.00 0.00 H new ATOM 0 HG13 ILE A 54 1.126 2.611 5.942 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.422 -0.513 7.366 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.931 -0.792 8.488 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -0.124 0.625 8.702 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -0.816 2.030 4.573 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.459 0.801 4.400 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.962 0.470 5.419 1.00 0.00 H new ATOM 765 N LYS A 55 1.489 1.942 10.119 1.00 0.00 N ATOM 766 CA LYS A 55 0.874 2.749 11.166 1.00 0.00 C ATOM 767 C LYS A 55 1.906 3.655 11.830 1.00 0.00 C ATOM 768 O LYS A 55 1.621 4.811 12.142 1.00 0.00 O ATOM 769 CB LYS A 55 0.219 1.849 12.215 1.00 0.00 C ATOM 770 CG LYS A 55 -0.659 0.759 11.621 1.00 0.00 C ATOM 771 CD LYS A 55 -2.093 1.233 11.446 1.00 0.00 C ATOM 772 CE LYS A 55 -2.760 0.562 10.257 1.00 0.00 C ATOM 773 NZ LYS A 55 -4.019 1.254 9.863 1.00 0.00 N ATOM 0 H LYS A 55 1.726 0.992 10.403 1.00 0.00 H new ATOM 0 HA LYS A 55 0.109 3.375 10.706 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.998 1.386 12.821 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.383 2.464 12.884 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.256 0.451 10.656 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.641 -0.118 12.268 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -2.661 1.019 12.351 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.106 2.314 11.309 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.071 0.552 9.412 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.978 -0.477 10.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.443 0.766 9.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -4.686 1.241 10.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.807 2.239 9.604 1.00 0.00 H new ATOM 787 N GLN A 56 3.104 3.122 12.045 1.00 0.00 N ATOM 788 CA GLN A 56 4.177 3.884 12.674 1.00 0.00 C ATOM 789 C GLN A 56 5.106 4.498 11.627 1.00 0.00 C ATOM 790 O GLN A 56 6.238 4.870 11.935 1.00 0.00 O ATOM 791 CB GLN A 56 4.980 2.988 13.618 1.00 0.00 C ATOM 792 CG GLN A 56 4.385 2.890 15.014 1.00 0.00 C ATOM 793 CD GLN A 56 3.928 1.485 15.358 1.00 0.00 C ATOM 794 OE1 GLN A 56 3.767 0.641 14.478 1.00 0.00 O ATOM 795 NE2 GLN A 56 3.717 1.229 16.644 1.00 0.00 N ATOM 0 H GLN A 56 3.356 2.166 11.793 1.00 0.00 H new ATOM 0 HA GLN A 56 3.722 4.693 13.245 1.00 0.00 H new ATOM 0 HB2 GLN A 56 5.046 1.988 13.189 1.00 0.00 H new ATOM 0 HB3 GLN A 56 5.998 3.371 13.692 1.00 0.00 H new ATOM 0 HG2 GLN A 56 5.126 3.216 15.744 1.00 0.00 H new ATOM 0 HG3 GLN A 56 3.539 3.572 15.093 1.00 0.00 H new ATOM 0 HE21 GLN A 56 3.863 1.960 17.340 1.00 0.00 H new ATOM 0 HE22 GLN A 56 3.409 0.301 16.935 1.00 0.00 H new ATOM 804 N LEU A 57 4.623 4.601 10.392 1.00 0.00 N ATOM 805 CA LEU A 57 5.415 5.171 9.309 1.00 0.00 C ATOM 806 C LEU A 57 5.493 6.690 9.432 1.00 0.00 C ATOM 807 O LEU A 57 6.490 7.303 9.048 1.00 0.00 O ATOM 808 CB LEU A 57 4.817 4.790 7.953 1.00 0.00 C ATOM 809 CG LEU A 57 5.721 5.053 6.749 1.00 0.00 C ATOM 810 CD1 LEU A 57 6.823 4.008 6.671 1.00 0.00 C ATOM 811 CD2 LEU A 57 4.906 5.067 5.464 1.00 0.00 C ATOM 0 H LEU A 57 3.689 4.298 10.118 1.00 0.00 H new ATOM 0 HA LEU A 57 6.424 4.765 9.381 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.561 3.731 7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.886 5.341 7.816 1.00 0.00 H new ATOM 0 HG LEU A 57 6.184 6.032 6.873 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.457 4.211 5.808 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.424 4.045 7.579 1.00 0.00 H new ATOM 0 HD13 LEU A 57 6.379 3.018 6.570 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.566 5.256 4.617 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.415 4.103 5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.153 5.853 5.519 1.00 0.00 H new ATOM 823 N LEU A 58 4.436 7.289 9.969 1.00 0.00 N ATOM 824 CA LEU A 58 4.383 8.737 10.142 1.00 0.00 C ATOM 825 C LEU A 58 5.508 9.218 11.052 1.00 0.00 C ATOM 826 O LEU A 58 6.223 10.165 10.724 1.00 0.00 O ATOM 827 CB LEU A 58 3.029 9.153 10.719 1.00 0.00 C ATOM 828 CG LEU A 58 1.830 8.898 9.804 1.00 0.00 C ATOM 829 CD1 LEU A 58 0.614 8.486 10.621 1.00 0.00 C ATOM 830 CD2 LEU A 58 1.522 10.134 8.974 1.00 0.00 C ATOM 0 H LEU A 58 3.604 6.795 10.292 1.00 0.00 H new ATOM 0 HA LEU A 58 4.510 9.200 9.163 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.871 8.620 11.656 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.064 10.216 10.959 1.00 0.00 H new ATOM 0 HG LEU A 58 2.081 8.082 9.126 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.230 8.309 9.954 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.839 7.573 11.173 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.361 9.281 11.323 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.666 9.935 8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.291 10.969 9.636 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.388 10.386 8.361 1.00 0.00 H new ATOM 842 N GLN A 59 5.657 8.563 12.199 1.00 0.00 N ATOM 843 CA GLN A 59 6.694 8.926 13.158 1.00 0.00 C ATOM 844 C GLN A 59 7.858 7.940 13.102 1.00 0.00 C ATOM 845 O GLN A 59 8.238 7.353 14.116 1.00 0.00 O ATOM 846 CB GLN A 59 6.114 8.974 14.572 1.00 0.00 C ATOM 847 CG GLN A 59 5.104 10.093 14.778 1.00 0.00 C ATOM 848 CD GLN A 59 5.539 11.086 15.837 1.00 0.00 C ATOM 849 OE1 GLN A 59 6.661 11.592 15.808 1.00 0.00 O ATOM 850 NE2 GLN A 59 4.651 11.371 16.783 1.00 0.00 N ATOM 0 H GLN A 59 5.073 7.778 12.487 1.00 0.00 H new ATOM 0 HA GLN A 59 7.069 9.915 12.894 1.00 0.00 H new ATOM 0 HB2 GLN A 59 5.636 8.019 14.792 1.00 0.00 H new ATOM 0 HB3 GLN A 59 6.929 9.095 15.286 1.00 0.00 H new ATOM 0 HG2 GLN A 59 4.952 10.618 13.835 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.144 9.662 15.062 1.00 0.00 H new ATOM 0 HE21 GLN A 59 3.732 10.929 16.770 1.00 0.00 H new ATOM 0 HE22 GLN A 59 4.888 12.032 17.523 1.00 0.00 H new ATOM 859 N SER A 60 8.419 7.763 11.911 1.00 0.00 N ATOM 860 CA SER A 60 9.540 6.849 11.722 1.00 0.00 C ATOM 861 C SER A 60 10.418 7.298 10.558 1.00 0.00 C ATOM 862 O SER A 60 11.564 7.701 10.752 1.00 0.00 O ATOM 863 CB SER A 60 9.030 5.428 11.473 1.00 0.00 C ATOM 864 OG SER A 60 8.750 4.765 12.693 1.00 0.00 O ATOM 0 H SER A 60 8.116 8.240 11.062 1.00 0.00 H new ATOM 0 HA SER A 60 10.141 6.858 12.631 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.129 5.464 10.860 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.775 4.864 10.912 1.00 0.00 H new ATOM 0 HG SER A 60 7.810 4.489 12.707 1.00 0.00 H new ATOM 870 N ALA A 61 9.871 7.226 9.349 1.00 0.00 N ATOM 871 CA ALA A 61 10.603 7.626 8.154 1.00 0.00 C ATOM 872 C ALA A 61 10.242 9.048 7.739 1.00 0.00 C ATOM 873 O ALA A 61 9.139 9.304 7.256 1.00 0.00 O ATOM 874 CB ALA A 61 10.325 6.656 7.016 1.00 0.00 C ATOM 0 H ALA A 61 8.923 6.894 9.171 1.00 0.00 H new ATOM 0 HA ALA A 61 11.668 7.602 8.386 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.878 6.967 6.130 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.640 5.654 7.307 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.258 6.651 6.794 1.00 0.00 H new ATOM 880 N HIS A 62 11.178 9.971 7.931 1.00 0.00 N ATOM 881 CA HIS A 62 10.959 11.368 7.576 1.00 0.00 C ATOM 882 C HIS A 62 12.213 11.976 6.958 1.00 0.00 C ATOM 883 O HIS A 62 13.184 12.268 7.657 1.00 0.00 O ATOM 884 CB HIS A 62 10.545 12.171 8.811 1.00 0.00 C ATOM 885 CG HIS A 62 9.773 13.411 8.487 1.00 0.00 C ATOM 886 ND1 HIS A 62 8.486 13.649 8.916 1.00 0.00 N ATOM 887 CD2 HIS A 62 10.132 14.500 7.759 1.00 0.00 C ATOM 888 CE1 HIS A 62 8.110 14.846 8.444 1.00 0.00 C ATOM 889 NE2 HIS A 62 9.073 15.404 7.736 1.00 0.00 N ATOM 0 H HIS A 62 12.096 9.777 8.331 1.00 0.00 H new ATOM 0 HA HIS A 62 10.157 11.408 6.839 1.00 0.00 H new ATOM 0 HB2 HIS A 62 9.942 11.537 9.461 1.00 0.00 H new ATOM 0 HB3 HIS A 62 11.438 12.445 9.372 1.00 0.00 H new ATOM 0 HD2 HIS A 62 11.087 14.642 7.275 1.00 0.00 H new ATOM 0 HE1 HIS A 62 7.144 15.295 8.621 1.00 0.00 H new ATOM 0 HE2 HIS A 62 9.047 16.310 7.268 1.00 0.00 H new ATOM 897 N LYS A 63 12.187 12.166 5.643 1.00 0.00 N ATOM 898 CA LYS A 63 13.322 12.739 4.930 1.00 0.00 C ATOM 899 C LYS A 63 12.853 13.581 3.747 1.00 0.00 C ATOM 900 O LYS A 63 11.656 13.666 3.470 1.00 0.00 O ATOM 901 CB LYS A 63 14.260 11.632 4.445 1.00 0.00 C ATOM 902 CG LYS A 63 15.724 11.892 4.763 1.00 0.00 C ATOM 903 CD LYS A 63 16.224 10.988 5.879 1.00 0.00 C ATOM 904 CE LYS A 63 16.927 9.759 5.328 1.00 0.00 C ATOM 905 NZ LYS A 63 17.095 8.703 6.364 1.00 0.00 N ATOM 0 H LYS A 63 11.391 11.931 5.049 1.00 0.00 H new ATOM 0 HA LYS A 63 13.863 13.386 5.621 1.00 0.00 H new ATOM 0 HB2 LYS A 63 13.960 10.688 4.900 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.146 11.517 3.367 1.00 0.00 H new ATOM 0 HG2 LYS A 63 16.325 11.732 3.868 1.00 0.00 H new ATOM 0 HG3 LYS A 63 15.854 12.935 5.053 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.909 11.544 6.519 1.00 0.00 H new ATOM 0 HD3 LYS A 63 15.385 10.679 6.502 1.00 0.00 H new ATOM 0 HE2 LYS A 63 16.355 9.358 4.491 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.904 10.044 4.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 17.579 7.882 5.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 17.663 9.076 7.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 16.161 8.412 6.718 1.00 0.00 H new ATOM 919 N GLU A 64 13.802 14.201 3.054 1.00 0.00 N ATOM 920 CA GLU A 64 13.485 15.036 1.900 1.00 0.00 C ATOM 921 C GLU A 64 14.111 14.467 0.630 1.00 0.00 C ATOM 922 O GLU A 64 15.300 14.654 0.373 1.00 0.00 O ATOM 923 CB GLU A 64 13.978 16.466 2.131 1.00 0.00 C ATOM 924 CG GLU A 64 12.890 17.412 2.617 1.00 0.00 C ATOM 925 CD GLU A 64 13.287 18.870 2.489 1.00 0.00 C ATOM 926 OE1 GLU A 64 14.399 19.223 2.932 1.00 0.00 O ATOM 927 OE2 GLU A 64 12.484 19.657 1.946 1.00 0.00 O ATOM 0 H GLU A 64 14.797 14.141 3.271 1.00 0.00 H new ATOM 0 HA GLU A 64 12.402 15.048 1.775 1.00 0.00 H new ATOM 0 HB2 GLU A 64 14.787 16.449 2.861 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.396 16.852 1.201 1.00 0.00 H new ATOM 0 HG2 GLU A 64 11.978 17.236 2.046 1.00 0.00 H new ATOM 0 HG3 GLU A 64 12.661 17.192 3.660 1.00 0.00 H new ATOM 934 N SER A 65 13.300 13.770 -0.162 1.00 0.00 N ATOM 935 CA SER A 65 13.774 13.173 -1.405 1.00 0.00 C ATOM 936 C SER A 65 14.895 12.173 -1.137 1.00 0.00 C ATOM 937 O SER A 65 15.960 12.236 -1.752 1.00 0.00 O ATOM 938 CB SER A 65 14.263 14.262 -2.363 1.00 0.00 C ATOM 939 OG SER A 65 13.405 15.390 -2.333 1.00 0.00 O ATOM 0 H SER A 65 12.313 13.606 0.036 1.00 0.00 H new ATOM 0 HA SER A 65 12.941 12.641 -1.865 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.275 14.563 -2.091 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.311 13.864 -3.377 1.00 0.00 H new ATOM 0 HG SER A 65 13.579 15.954 -3.115 1.00 0.00 H new ATOM 945 N SER A 66 14.646 11.247 -0.215 1.00 0.00 N ATOM 946 CA SER A 66 15.632 10.232 0.134 1.00 0.00 C ATOM 947 C SER A 66 15.321 8.910 -0.560 1.00 0.00 C ATOM 948 O SER A 66 16.221 8.223 -1.041 1.00 0.00 O ATOM 949 CB SER A 66 15.672 10.030 1.650 1.00 0.00 C ATOM 950 OG SER A 66 16.855 9.357 2.043 1.00 0.00 O ATOM 0 H SER A 66 13.770 11.180 0.303 1.00 0.00 H new ATOM 0 HA SER A 66 16.609 10.578 -0.205 1.00 0.00 H new ATOM 0 HB2 SER A 66 15.616 10.997 2.151 1.00 0.00 H new ATOM 0 HB3 SER A 66 14.801 9.456 1.967 1.00 0.00 H new ATOM 0 HG SER A 66 16.620 8.518 2.492 1.00 0.00 H new ATOM 956 N PHE A 67 14.039 8.561 -0.607 1.00 0.00 N ATOM 957 CA PHE A 67 13.608 7.321 -1.243 1.00 0.00 C ATOM 958 C PHE A 67 13.215 7.563 -2.696 1.00 0.00 C ATOM 959 O PHE A 67 12.610 8.584 -3.025 1.00 0.00 O ATOM 960 CB PHE A 67 12.431 6.714 -0.478 1.00 0.00 C ATOM 961 CG PHE A 67 12.730 6.443 0.968 1.00 0.00 C ATOM 962 CD1 PHE A 67 12.801 7.482 1.882 1.00 0.00 C ATOM 963 CD2 PHE A 67 12.941 5.147 1.413 1.00 0.00 C ATOM 964 CE1 PHE A 67 13.077 7.234 3.213 1.00 0.00 C ATOM 965 CE2 PHE A 67 13.217 4.894 2.744 1.00 0.00 C ATOM 966 CZ PHE A 67 13.286 5.939 3.645 1.00 0.00 C ATOM 0 H PHE A 67 13.281 9.119 -0.213 1.00 0.00 H new ATOM 0 HA PHE A 67 14.444 6.622 -1.224 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.578 7.390 -0.544 1.00 0.00 H new ATOM 0 HB3 PHE A 67 12.137 5.782 -0.960 1.00 0.00 H new ATOM 0 HD1 PHE A 67 12.639 8.497 1.550 1.00 0.00 H new ATOM 0 HD2 PHE A 67 12.889 4.326 0.713 1.00 0.00 H new ATOM 0 HE1 PHE A 67 13.129 8.053 3.915 1.00 0.00 H new ATOM 0 HE2 PHE A 67 13.379 3.880 3.079 1.00 0.00 H new ATOM 0 HZ PHE A 67 13.503 5.744 4.685 1.00 0.00 H new ATOM 976 N ASP A 68 13.564 6.619 -3.564 1.00 0.00 N ATOM 977 CA ASP A 68 13.249 6.730 -4.984 1.00 0.00 C ATOM 978 C ASP A 68 11.970 5.970 -5.319 1.00 0.00 C ATOM 979 O ASP A 68 11.095 6.484 -6.015 1.00 0.00 O ATOM 980 CB ASP A 68 14.408 6.198 -5.827 1.00 0.00 C ATOM 981 CG ASP A 68 14.633 7.018 -7.083 1.00 0.00 C ATOM 982 OD1 ASP A 68 13.835 6.878 -8.035 1.00 0.00 O ATOM 983 OD2 ASP A 68 15.606 7.800 -7.115 1.00 0.00 O ATOM 0 H ASP A 68 14.065 5.768 -3.309 1.00 0.00 H new ATOM 0 HA ASP A 68 13.094 7.784 -5.215 1.00 0.00 H new ATOM 0 HB2 ASP A 68 15.319 6.198 -5.228 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.208 5.163 -6.103 1.00 0.00 H new ATOM 988 N ILE A 69 11.869 4.742 -4.821 1.00 0.00 N ATOM 989 CA ILE A 69 10.699 3.910 -5.069 1.00 0.00 C ATOM 990 C ILE A 69 10.163 3.314 -3.771 1.00 0.00 C ATOM 991 O ILE A 69 10.727 2.360 -3.235 1.00 0.00 O ATOM 992 CB ILE A 69 11.018 2.767 -6.051 1.00 0.00 C ATOM 993 CG1 ILE A 69 11.740 3.313 -7.285 1.00 0.00 C ATOM 994 CG2 ILE A 69 9.743 2.043 -6.455 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.297 2.232 -8.185 1.00 0.00 C ATOM 0 H ILE A 69 12.584 4.301 -4.243 1.00 0.00 H new ATOM 0 HA ILE A 69 9.941 4.557 -5.510 1.00 0.00 H new ATOM 0 HB ILE A 69 11.675 2.054 -5.553 1.00 0.00 H new ATOM 0 HG12 ILE A 69 11.048 3.931 -7.857 1.00 0.00 H new ATOM 0 HG13 ILE A 69 12.554 3.962 -6.962 1.00 0.00 H new ATOM 0 HG21 ILE A 69 9.986 1.238 -7.149 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.265 1.626 -5.569 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.063 2.745 -6.937 1.00 0.00 H new ATOM 0 HD11 ILE A 69 12.795 2.691 -9.039 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.014 1.628 -7.628 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.484 1.597 -8.537 1.00 0.00 H new ATOM 1007 N ILE A 70 9.071 3.883 -3.271 1.00 0.00 N ATOM 1008 CA ILE A 70 8.459 3.409 -2.036 1.00 0.00 C ATOM 1009 C ILE A 70 7.402 2.348 -2.319 1.00 0.00 C ATOM 1010 O ILE A 70 6.520 2.544 -3.156 1.00 0.00 O ATOM 1011 CB ILE A 70 7.813 4.565 -1.247 1.00 0.00 C ATOM 1012 CG1 ILE A 70 8.803 5.721 -1.085 1.00 0.00 C ATOM 1013 CG2 ILE A 70 7.332 4.078 0.113 1.00 0.00 C ATOM 1014 CD1 ILE A 70 8.149 7.085 -1.113 1.00 0.00 C ATOM 0 H ILE A 70 8.592 4.673 -3.703 1.00 0.00 H new ATOM 0 HA ILE A 70 9.257 2.972 -1.436 1.00 0.00 H new ATOM 0 HB ILE A 70 6.951 4.927 -1.807 1.00 0.00 H new ATOM 0 HG12 ILE A 70 9.337 5.602 -0.142 1.00 0.00 H new ATOM 0 HG13 ILE A 70 9.546 5.667 -1.881 1.00 0.00 H new ATOM 0 HG21 ILE A 70 6.879 4.907 0.657 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.595 3.287 -0.024 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.178 3.691 0.681 1.00 0.00 H new ATOM 0 HD11 ILE A 70 8.910 7.856 -0.993 1.00 0.00 H new ATOM 0 HD12 ILE A 70 7.639 7.224 -2.066 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.426 7.159 -0.300 1.00 0.00 H new ATOM 1026 N LEU A 71 7.495 1.223 -1.617 1.00 0.00 N ATOM 1027 CA LEU A 71 6.545 0.130 -1.793 1.00 0.00 C ATOM 1028 C LEU A 71 5.482 0.152 -0.699 1.00 0.00 C ATOM 1029 O LEU A 71 5.757 -0.178 0.453 1.00 0.00 O ATOM 1030 CB LEU A 71 7.274 -1.214 -1.784 1.00 0.00 C ATOM 1031 CG LEU A 71 8.492 -1.296 -2.705 1.00 0.00 C ATOM 1032 CD1 LEU A 71 9.325 -2.527 -2.379 1.00 0.00 C ATOM 1033 CD2 LEU A 71 8.057 -1.314 -4.162 1.00 0.00 C ATOM 0 H LEU A 71 8.219 1.044 -0.921 1.00 0.00 H new ATOM 0 HA LEU A 71 6.053 0.262 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.593 -1.430 -0.764 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.569 -1.995 -2.069 1.00 0.00 H new ATOM 0 HG LEU A 71 9.109 -0.412 -2.542 1.00 0.00 H new ATOM 0 HD11 LEU A 71 10.188 -2.569 -3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.666 -2.472 -1.345 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.719 -3.423 -2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.936 -1.373 -4.804 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.419 -2.180 -4.341 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.503 -0.403 -4.388 1.00 0.00 H new ATOM 1045 N SER A 72 4.267 0.544 -1.069 1.00 0.00 N ATOM 1046 CA SER A 72 3.162 0.608 -0.119 1.00 0.00 C ATOM 1047 C SER A 72 2.120 -0.462 -0.425 1.00 0.00 C ATOM 1048 O SER A 72 1.354 -0.343 -1.381 1.00 0.00 O ATOM 1049 CB SER A 72 2.512 1.992 -0.154 1.00 0.00 C ATOM 1050 OG SER A 72 2.120 2.405 1.144 1.00 0.00 O ATOM 0 H SER A 72 4.023 0.822 -2.019 1.00 0.00 H new ATOM 0 HA SER A 72 3.562 0.426 0.879 1.00 0.00 H new ATOM 0 HB2 SER A 72 3.212 2.715 -0.573 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.642 1.972 -0.811 1.00 0.00 H new ATOM 0 HG SER A 72 1.709 3.293 1.094 1.00 0.00 H new ATOM 1056 N GLY A 73 2.096 -1.509 0.394 1.00 0.00 N ATOM 1057 CA GLY A 73 1.145 -2.586 0.194 1.00 0.00 C ATOM 1058 C GLY A 73 1.518 -3.480 -0.972 1.00 0.00 C ATOM 1059 O GLY A 73 0.734 -3.654 -1.905 1.00 0.00 O ATOM 0 H GLY A 73 2.719 -1.630 1.193 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.083 -3.185 1.102 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.154 -2.165 0.022 1.00 0.00 H new ATOM 1063 N LEU A 74 2.719 -4.047 -0.919 1.00 0.00 N ATOM 1064 CA LEU A 74 3.195 -4.928 -1.980 1.00 0.00 C ATOM 1065 C LEU A 74 3.729 -6.236 -1.403 1.00 0.00 C ATOM 1066 O LEU A 74 4.698 -6.800 -1.912 1.00 0.00 O ATOM 1067 CB LEU A 74 4.288 -4.234 -2.795 1.00 0.00 C ATOM 1068 CG LEU A 74 3.781 -3.291 -3.888 1.00 0.00 C ATOM 1069 CD1 LEU A 74 4.914 -2.422 -4.411 1.00 0.00 C ATOM 1070 CD2 LEU A 74 3.146 -4.082 -5.022 1.00 0.00 C ATOM 0 H LEU A 74 3.380 -3.912 -0.154 1.00 0.00 H new ATOM 0 HA LEU A 74 2.353 -5.157 -2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.923 -3.668 -2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.915 -4.997 -3.257 1.00 0.00 H new ATOM 0 HG LEU A 74 3.021 -2.640 -3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.535 -1.758 -5.188 1.00 0.00 H new ATOM 0 HD12 LEU A 74 5.324 -1.828 -3.594 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.697 -3.056 -4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.791 -3.395 -5.790 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.885 -4.758 -5.453 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.306 -4.660 -4.637 1.00 0.00 H new ATOM 1082 N VAL A 75 3.090 -6.713 -0.341 1.00 0.00 N ATOM 1083 CA VAL A 75 3.498 -7.954 0.304 1.00 0.00 C ATOM 1084 C VAL A 75 2.447 -9.046 0.113 1.00 0.00 C ATOM 1085 O VAL A 75 1.313 -8.910 0.574 1.00 0.00 O ATOM 1086 CB VAL A 75 3.739 -7.750 1.812 1.00 0.00 C ATOM 1087 CG1 VAL A 75 4.351 -8.998 2.431 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.625 -6.537 2.051 1.00 0.00 C ATOM 0 H VAL A 75 2.286 -6.258 0.092 1.00 0.00 H new ATOM 0 HA VAL A 75 4.430 -8.263 -0.168 1.00 0.00 H new ATOM 0 HB VAL A 75 2.778 -7.570 2.293 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.513 -8.834 3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.675 -9.842 2.293 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.304 -9.214 1.948 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.785 -6.408 3.122 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.585 -6.684 1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.141 -5.648 1.647 1.00 0.00 H new ATOM 1098 N PRO A 76 2.805 -10.150 -0.570 1.00 0.00 N ATOM 1099 CA PRO A 76 1.878 -11.260 -0.813 1.00 0.00 C ATOM 1100 C PRO A 76 1.217 -11.753 0.470 1.00 0.00 C ATOM 1101 O PRO A 76 1.859 -12.388 1.307 1.00 0.00 O ATOM 1102 CB PRO A 76 2.774 -12.350 -1.405 1.00 0.00 C ATOM 1103 CG PRO A 76 3.911 -11.613 -2.021 1.00 0.00 C ATOM 1104 CD PRO A 76 4.136 -10.403 -1.157 1.00 0.00 C ATOM 0 HA PRO A 76 1.054 -10.967 -1.464 1.00 0.00 H new ATOM 0 HB2 PRO A 76 3.120 -13.039 -0.635 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.239 -12.943 -2.146 1.00 0.00 H new ATOM 0 HG2 PRO A 76 4.804 -12.236 -2.060 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.679 -11.323 -3.046 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.885 -10.592 -0.388 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.486 -9.552 -1.741 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.070 -11.456 0.618 1.00 0.00 N ATOM 1113 CA GLY A 77 -0.796 -11.876 1.801 1.00 0.00 C ATOM 1114 C GLY A 77 -1.020 -10.740 2.779 1.00 0.00 C ATOM 1115 O GLY A 77 -1.019 -10.947 3.993 1.00 0.00 O ATOM 0 H GLY A 77 -0.623 -10.932 -0.061 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.759 -12.291 1.504 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.245 -12.675 2.297 1.00 0.00 H new ATOM 1119 N SER A 78 -1.212 -9.536 2.249 1.00 0.00 N ATOM 1120 CA SER A 78 -1.439 -8.361 3.084 1.00 0.00 C ATOM 1121 C SER A 78 -2.642 -7.566 2.588 1.00 0.00 C ATOM 1122 O SER A 78 -2.678 -7.126 1.439 1.00 0.00 O ATOM 1123 CB SER A 78 -0.194 -7.470 3.095 1.00 0.00 C ATOM 1124 OG SER A 78 -0.098 -6.713 1.901 1.00 0.00 O ATOM 0 H SER A 78 -1.215 -9.348 1.246 1.00 0.00 H new ATOM 0 HA SER A 78 -1.644 -8.701 4.099 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.231 -6.799 3.953 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.697 -8.087 3.211 1.00 0.00 H new ATOM 0 HG SER A 78 -0.897 -6.863 1.353 1.00 0.00 H new ATOM 1130 N THR A 79 -3.626 -7.386 3.462 1.00 0.00 N ATOM 1131 CA THR A 79 -4.832 -6.643 3.114 1.00 0.00 C ATOM 1132 C THR A 79 -4.981 -5.405 3.993 1.00 0.00 C ATOM 1133 O THR A 79 -5.270 -5.509 5.184 1.00 0.00 O ATOM 1134 CB THR A 79 -6.065 -7.536 3.259 1.00 0.00 C ATOM 1135 OG1 THR A 79 -6.344 -7.787 4.625 1.00 0.00 O ATOM 1136 CG2 THR A 79 -5.919 -8.874 2.567 1.00 0.00 C ATOM 0 H THR A 79 -3.612 -7.744 4.417 1.00 0.00 H new ATOM 0 HA THR A 79 -4.744 -6.321 2.076 1.00 0.00 H new ATOM 0 HB THR A 79 -6.878 -6.986 2.784 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.840 -7.158 5.183 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.828 -9.458 2.709 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.751 -8.716 1.502 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.072 -9.413 2.992 1.00 0.00 H new ATOM 1144 N THR A 80 -4.783 -4.235 3.394 1.00 0.00 N ATOM 1145 CA THR A 80 -4.896 -2.977 4.123 1.00 0.00 C ATOM 1146 C THR A 80 -5.365 -1.855 3.202 1.00 0.00 C ATOM 1147 O THR A 80 -5.199 -1.928 1.985 1.00 0.00 O ATOM 1148 CB THR A 80 -3.552 -2.607 4.754 1.00 0.00 C ATOM 1149 OG1 THR A 80 -2.922 -3.753 5.297 1.00 0.00 O ATOM 1150 CG2 THR A 80 -3.673 -1.581 5.861 1.00 0.00 C ATOM 0 H THR A 80 -4.544 -4.132 2.408 1.00 0.00 H new ATOM 0 HA THR A 80 -5.636 -3.108 4.912 1.00 0.00 H new ATOM 0 HB THR A 80 -2.961 -2.177 3.945 1.00 0.00 H new ATOM 0 HG1 THR A 80 -3.192 -3.862 6.233 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.684 -1.363 6.265 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.112 -0.666 5.463 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.310 -1.974 6.653 1.00 0.00 H new ATOM 1158 N LEU A 81 -5.952 -0.819 3.792 1.00 0.00 N ATOM 1159 CA LEU A 81 -6.445 0.319 3.025 1.00 0.00 C ATOM 1160 C LEU A 81 -5.530 1.526 3.194 1.00 0.00 C ATOM 1161 O LEU A 81 -4.685 1.557 4.089 1.00 0.00 O ATOM 1162 CB LEU A 81 -7.868 0.677 3.459 1.00 0.00 C ATOM 1163 CG LEU A 81 -8.962 -0.240 2.911 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -10.191 -0.197 3.806 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -9.323 0.153 1.487 1.00 0.00 C ATOM 0 H LEU A 81 -6.098 -0.744 4.799 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.455 0.038 1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.914 0.662 4.548 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.081 1.699 3.145 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.582 -1.261 2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.959 -0.855 3.401 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.922 -0.527 4.809 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.573 0.823 3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.103 -0.510 1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.684 1.181 1.474 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.441 0.070 0.852 1.00 0.00 H new ATOM 1177 N HIS A 82 -5.704 2.521 2.330 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.894 3.732 2.384 1.00 0.00 C ATOM 1179 C HIS A 82 -5.777 4.974 2.462 1.00 0.00 C ATOM 1180 O HIS A 82 -6.921 4.964 2.009 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.983 3.815 1.159 1.00 0.00 C ATOM 1182 CG HIS A 82 -3.120 2.606 0.972 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -3.608 1.352 0.678 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -1.770 2.475 1.043 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -2.564 0.517 0.582 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -1.426 1.150 0.795 1.00 0.00 N ATOM 0 H HIS A 82 -6.399 2.512 1.584 1.00 0.00 H new ATOM 0 HA HIS A 82 -4.279 3.689 3.283 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -4.597 3.955 0.269 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.347 4.695 1.249 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -1.074 3.273 1.258 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.644 -0.537 0.359 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -0.488 0.750 0.781 1.00 0.00 H new ATOM 1194 N SER A 83 -5.235 6.042 3.039 1.00 0.00 N ATOM 1195 CA SER A 83 -5.974 7.291 3.175 1.00 0.00 C ATOM 1196 C SER A 83 -5.127 8.475 2.717 1.00 0.00 C ATOM 1197 O SER A 83 -3.928 8.338 2.479 1.00 0.00 O ATOM 1198 CB SER A 83 -6.410 7.493 4.628 1.00 0.00 C ATOM 1199 OG SER A 83 -7.708 6.969 4.849 1.00 0.00 O ATOM 0 H SER A 83 -4.289 6.067 3.419 1.00 0.00 H new ATOM 0 HA SER A 83 -6.859 7.233 2.542 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.699 7.005 5.295 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.397 8.556 4.870 1.00 0.00 H new ATOM 0 HG SER A 83 -7.962 7.109 5.785 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.762 9.637 2.596 1.00 0.00 N ATOM 1206 CA ALA A 84 -5.067 10.844 2.167 1.00 0.00 C ATOM 1207 C ALA A 84 -3.931 11.196 3.122 1.00 0.00 C ATOM 1208 O ALA A 84 -2.922 11.772 2.718 1.00 0.00 O ATOM 1209 CB ALA A 84 -6.045 12.005 2.058 1.00 0.00 C ATOM 0 H ALA A 84 -6.755 9.767 2.789 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.634 10.653 1.185 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.513 12.900 1.737 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.819 11.762 1.330 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.505 12.186 3.029 1.00 0.00 H new ATOM 1215 N GLU A 85 -4.104 10.844 4.392 1.00 0.00 N ATOM 1216 CA GLU A 85 -3.094 11.122 5.407 1.00 0.00 C ATOM 1217 C GLU A 85 -1.827 10.310 5.151 1.00 0.00 C ATOM 1218 O GLU A 85 -0.715 10.825 5.263 1.00 0.00 O ATOM 1219 CB GLU A 85 -3.642 10.810 6.801 1.00 0.00 C ATOM 1220 CG GLU A 85 -3.280 11.856 7.844 1.00 0.00 C ATOM 1221 CD GLU A 85 -4.500 12.487 8.489 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -5.182 13.285 7.813 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -4.772 12.182 9.669 1.00 0.00 O ATOM 0 H GLU A 85 -4.934 10.366 4.743 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.842 12.181 5.353 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.727 10.725 6.745 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.262 9.841 7.123 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.664 11.395 8.616 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.677 12.635 7.377 1.00 0.00 H new ATOM 1230 N ILE A 86 -2.006 9.039 4.807 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.877 8.155 4.538 1.00 0.00 C ATOM 1232 C ILE A 86 -0.279 8.430 3.162 1.00 0.00 C ATOM 1233 O ILE A 86 0.919 8.247 2.948 1.00 0.00 O ATOM 1234 CB ILE A 86 -1.293 6.674 4.616 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -2.080 6.409 5.901 1.00 0.00 C ATOM 1236 CG2 ILE A 86 -0.069 5.775 4.542 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -1.277 6.652 7.161 1.00 0.00 C ATOM 0 H ILE A 86 -2.920 8.598 4.708 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.128 8.356 5.304 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.937 6.448 3.766 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.964 7.046 5.914 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.431 5.377 5.897 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.380 4.732 4.598 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.453 5.948 3.601 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.599 6.000 5.374 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.897 6.445 8.033 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.407 5.996 7.170 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.948 7.691 7.188 1.00 0.00 H new ATOM 1249 N LEU A 87 -1.122 8.867 2.232 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.677 9.166 0.876 1.00 0.00 C ATOM 1251 C LEU A 87 0.129 10.461 0.837 1.00 0.00 C ATOM 1252 O LEU A 87 1.210 10.514 0.251 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.879 9.270 -0.065 1.00 0.00 C ATOM 1254 CG LEU A 87 -2.710 7.993 -0.197 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -4.134 8.322 -0.614 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -2.067 7.041 -1.194 1.00 0.00 C ATOM 0 H LEU A 87 -2.117 9.022 2.393 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.033 8.351 0.545 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.528 10.073 0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.523 9.557 -1.054 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.744 7.502 0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.709 7.400 -0.703 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.593 8.966 0.136 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.122 8.836 -1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.671 6.137 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -2.003 7.524 -2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.066 6.778 -0.853 1.00 0.00 H new ATOM 1268 N ALA A 88 -0.404 11.503 1.467 1.00 0.00 N ATOM 1269 CA ALA A 88 0.266 12.797 1.505 1.00 0.00 C ATOM 1270 C ALA A 88 1.643 12.687 2.152 1.00 0.00 C ATOM 1271 O ALA A 88 2.558 13.442 1.823 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.588 13.811 2.251 1.00 0.00 C ATOM 0 H ALA A 88 -1.298 11.476 1.958 1.00 0.00 H new ATOM 0 HA ALA A 88 0.403 13.136 0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.076 14.773 2.272 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.547 13.922 1.745 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.754 13.466 3.272 1.00 0.00 H new ATOM 1278 N GLU A 89 1.783 11.741 3.076 1.00 0.00 N ATOM 1279 CA GLU A 89 3.048 11.533 3.771 1.00 0.00 C ATOM 1280 C GLU A 89 4.094 10.933 2.836 1.00 0.00 C ATOM 1281 O GLU A 89 5.193 11.469 2.692 1.00 0.00 O ATOM 1282 CB GLU A 89 2.842 10.616 4.978 1.00 0.00 C ATOM 1283 CG GLU A 89 3.969 10.689 5.997 1.00 0.00 C ATOM 1284 CD GLU A 89 4.055 12.043 6.674 1.00 0.00 C ATOM 1285 OE1 GLU A 89 4.753 12.931 6.140 1.00 0.00 O ATOM 1286 OE2 GLU A 89 3.425 12.216 7.739 1.00 0.00 O ATOM 0 H GLU A 89 1.036 11.107 3.360 1.00 0.00 H new ATOM 0 HA GLU A 89 3.409 12.503 4.114 1.00 0.00 H new ATOM 0 HB2 GLU A 89 1.904 10.878 5.467 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.744 9.588 4.630 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.821 9.918 6.753 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.916 10.473 5.502 1.00 0.00 H new ATOM 1293 N ILE A 90 3.746 9.816 2.205 1.00 0.00 N ATOM 1294 CA ILE A 90 4.656 9.142 1.285 1.00 0.00 C ATOM 1295 C ILE A 90 4.915 9.992 0.045 1.00 0.00 C ATOM 1296 O ILE A 90 5.984 9.912 -0.561 1.00 0.00 O ATOM 1297 CB ILE A 90 4.100 7.771 0.848 1.00 0.00 C ATOM 1298 CG1 ILE A 90 3.719 6.934 2.072 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.119 7.031 -0.006 1.00 0.00 C ATOM 1300 CD1 ILE A 90 2.939 5.684 1.729 1.00 0.00 C ATOM 0 H ILE A 90 2.841 9.358 2.314 1.00 0.00 H new ATOM 0 HA ILE A 90 5.593 8.992 1.821 1.00 0.00 H new ATOM 0 HB ILE A 90 3.204 7.937 0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.626 6.651 2.606 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.127 7.547 2.752 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.710 6.066 -0.306 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.346 7.620 -0.894 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.032 6.876 0.569 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.703 5.140 2.644 1.00 0.00 H new ATOM 0 HD12 ILE A 90 2.014 5.960 1.222 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.537 5.050 1.074 1.00 0.00 H new ATOM 1312 N ALA A 91 3.931 10.802 -0.329 1.00 0.00 N ATOM 1313 CA ALA A 91 4.052 11.663 -1.499 1.00 0.00 C ATOM 1314 C ALA A 91 5.093 12.762 -1.283 1.00 0.00 C ATOM 1315 O ALA A 91 5.529 13.408 -2.236 1.00 0.00 O ATOM 1316 CB ALA A 91 2.703 12.275 -1.843 1.00 0.00 C ATOM 0 H ALA A 91 3.040 10.880 0.162 1.00 0.00 H new ATOM 0 HA ALA A 91 4.388 11.047 -2.333 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.807 12.916 -2.719 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.987 11.481 -2.057 1.00 0.00 H new ATOM 0 HB3 ALA A 91 2.347 12.867 -1.000 1.00 0.00 H new ATOM 1322 N ARG A 92 5.484 12.974 -0.029 1.00 0.00 N ATOM 1323 CA ARG A 92 6.469 14.000 0.298 1.00 0.00 C ATOM 1324 C ARG A 92 7.867 13.402 0.421 1.00 0.00 C ATOM 1325 O ARG A 92 8.848 13.993 -0.032 1.00 0.00 O ATOM 1326 CB ARG A 92 6.084 14.707 1.600 1.00 0.00 C ATOM 1327 CG ARG A 92 5.883 16.206 1.440 1.00 0.00 C ATOM 1328 CD ARG A 92 5.137 16.798 2.626 1.00 0.00 C ATOM 1329 NE ARG A 92 3.688 16.691 2.469 1.00 0.00 N ATOM 1330 CZ ARG A 92 2.963 17.503 1.703 1.00 0.00 C ATOM 1331 NH1 ARG A 92 3.548 18.482 1.021 1.00 0.00 N ATOM 1332 NH2 ARG A 92 1.650 17.337 1.616 1.00 0.00 N ATOM 0 H ARG A 92 5.135 12.451 0.774 1.00 0.00 H new ATOM 0 HA ARG A 92 6.481 14.727 -0.514 1.00 0.00 H new ATOM 0 HB2 ARG A 92 5.166 14.265 1.987 1.00 0.00 H new ATOM 0 HB3 ARG A 92 6.861 14.530 2.344 1.00 0.00 H new ATOM 0 HG2 ARG A 92 6.852 16.695 1.337 1.00 0.00 H new ATOM 0 HG3 ARG A 92 5.327 16.404 0.524 1.00 0.00 H new ATOM 0 HD2 ARG A 92 5.442 16.286 3.539 1.00 0.00 H new ATOM 0 HD3 ARG A 92 5.413 17.846 2.742 1.00 0.00 H new ATOM 0 HE ARG A 92 3.204 15.950 2.976 1.00 0.00 H new ATOM 0 HH11 ARG A 92 4.558 18.614 1.083 1.00 0.00 H new ATOM 0 HH12 ARG A 92 2.988 19.101 0.436 1.00 0.00 H new ATOM 0 HH21 ARG A 92 1.195 16.587 2.136 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.095 17.960 1.029 1.00 0.00 H new ATOM 1346 N ILE A 93 7.954 12.229 1.040 1.00 0.00 N ATOM 1347 CA ILE A 93 9.236 11.556 1.224 1.00 0.00 C ATOM 1348 C ILE A 93 9.824 11.113 -0.111 1.00 0.00 C ATOM 1349 O ILE A 93 11.043 11.046 -0.271 1.00 0.00 O ATOM 1350 CB ILE A 93 9.101 10.329 2.146 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.339 10.700 3.420 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.475 9.771 2.488 1.00 0.00 C ATOM 1353 CD1 ILE A 93 8.951 11.858 4.177 1.00 0.00 C ATOM 0 H ILE A 93 7.154 11.725 1.422 1.00 0.00 H new ATOM 0 HA ILE A 93 9.906 12.279 1.690 1.00 0.00 H new ATOM 0 HB ILE A 93 8.537 9.559 1.620 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.311 10.951 3.158 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.298 9.830 4.075 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.364 8.905 3.140 1.00 0.00 H new ATOM 0 HG22 ILE A 93 10.985 9.473 1.572 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.062 10.535 2.997 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.358 12.064 5.068 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.970 11.603 4.470 1.00 0.00 H new ATOM 0 HD13 ILE A 93 8.967 12.742 3.539 1.00 0.00 H new ATOM 1365 N LEU A 94 8.953 10.811 -1.068 1.00 0.00 N ATOM 1366 CA LEU A 94 9.391 10.374 -2.389 1.00 0.00 C ATOM 1367 C LEU A 94 10.241 11.446 -3.063 1.00 0.00 C ATOM 1368 O LEU A 94 10.068 12.638 -2.811 1.00 0.00 O ATOM 1369 CB LEU A 94 8.182 10.040 -3.265 1.00 0.00 C ATOM 1370 CG LEU A 94 8.491 9.177 -4.491 1.00 0.00 C ATOM 1371 CD1 LEU A 94 8.299 7.704 -4.167 1.00 0.00 C ATOM 1372 CD2 LEU A 94 7.616 9.586 -5.665 1.00 0.00 C ATOM 0 H LEU A 94 7.941 10.861 -0.954 1.00 0.00 H new ATOM 0 HA LEU A 94 10.000 9.479 -2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.441 9.525 -2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.727 10.972 -3.601 1.00 0.00 H new ATOM 0 HG LEU A 94 9.533 9.334 -4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.523 7.105 -5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 94 8.969 7.419 -3.356 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.267 7.530 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.849 8.962 -6.528 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.567 9.459 -5.398 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.804 10.631 -5.912 1.00 0.00 H new ATOM 1384 N ARG A 95 11.161 11.013 -3.920 1.00 0.00 N ATOM 1385 CA ARG A 95 12.038 11.937 -4.629 1.00 0.00 C ATOM 1386 C ARG A 95 11.282 12.658 -5.744 1.00 0.00 C ATOM 1387 O ARG A 95 10.354 12.106 -6.332 1.00 0.00 O ATOM 1388 CB ARG A 95 13.236 11.186 -5.215 1.00 0.00 C ATOM 1389 CG ARG A 95 14.398 11.043 -4.244 1.00 0.00 C ATOM 1390 CD ARG A 95 15.733 11.010 -4.972 1.00 0.00 C ATOM 1391 NE ARG A 95 16.474 12.259 -4.815 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.700 12.459 -5.292 1.00 0.00 C ATOM 1393 NH1 ARG A 95 18.327 11.495 -5.956 1.00 0.00 N ATOM 1394 NH2 ARG A 95 18.302 13.625 -5.105 1.00 0.00 N ATOM 0 H ARG A 95 11.318 10.029 -4.140 1.00 0.00 H new ATOM 0 HA ARG A 95 12.395 12.680 -3.916 1.00 0.00 H new ATOM 0 HB2 ARG A 95 12.913 10.194 -5.531 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.581 11.709 -6.107 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.388 11.874 -3.538 1.00 0.00 H new ATOM 0 HG3 ARG A 95 14.277 10.129 -3.662 1.00 0.00 H new ATOM 0 HD2 ARG A 95 16.333 10.183 -4.592 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.563 10.820 -6.032 1.00 0.00 H new ATOM 0 HE ARG A 95 16.025 13.023 -4.310 1.00 0.00 H new ATOM 0 HH11 ARG A 95 17.869 10.596 -6.103 1.00 0.00 H new ATOM 0 HH12 ARG A 95 19.267 11.654 -6.319 1.00 0.00 H new ATOM 0 HH21 ARG A 95 17.825 14.369 -4.595 1.00 0.00 H new ATOM 0 HH22 ARG A 95 19.242 13.778 -5.471 1.00 0.00 H new ATOM 1408 N PRO A 96 11.672 13.909 -6.047 1.00 0.00 N ATOM 1409 CA PRO A 96 11.026 14.704 -7.096 1.00 0.00 C ATOM 1410 C PRO A 96 10.969 13.966 -8.429 1.00 0.00 C ATOM 1411 O PRO A 96 10.064 14.186 -9.233 1.00 0.00 O ATOM 1412 CB PRO A 96 11.920 15.942 -7.208 1.00 0.00 C ATOM 1413 CG PRO A 96 12.584 16.053 -5.881 1.00 0.00 C ATOM 1414 CD PRO A 96 12.772 14.644 -5.394 1.00 0.00 C ATOM 0 HA PRO A 96 9.989 14.933 -6.852 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.652 15.830 -8.008 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.335 16.834 -7.433 1.00 0.00 H new ATOM 0 HG2 PRO A 96 13.541 16.568 -5.965 1.00 0.00 H new ATOM 0 HG3 PRO A 96 11.973 16.628 -5.186 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.746 14.247 -5.679 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.708 14.582 -4.308 1.00 0.00 H new ATOM 1422 N GLY A 97 11.942 13.090 -8.657 1.00 0.00 N ATOM 1423 CA GLY A 97 11.985 12.333 -9.894 1.00 0.00 C ATOM 1424 C GLY A 97 12.043 10.838 -9.657 1.00 0.00 C ATOM 1425 O GLY A 97 12.919 10.151 -10.182 1.00 0.00 O ATOM 0 H GLY A 97 12.702 12.891 -8.007 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.104 12.569 -10.492 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.855 12.640 -10.474 1.00 0.00 H new ATOM 1429 N GLY A 98 11.106 10.330 -8.863 1.00 0.00 N ATOM 1430 CA GLY A 98 11.070 8.909 -8.569 1.00 0.00 C ATOM 1431 C GLY A 98 9.798 8.247 -9.062 1.00 0.00 C ATOM 1432 O GLY A 98 9.092 8.796 -9.908 1.00 0.00 O ATOM 0 H GLY A 98 10.370 10.878 -8.417 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.931 8.424 -9.030 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.159 8.761 -7.493 1.00 0.00 H new ATOM 1436 N CYS A 99 9.507 7.064 -8.532 1.00 0.00 N ATOM 1437 CA CYS A 99 8.311 6.325 -8.923 1.00 0.00 C ATOM 1438 C CYS A 99 7.672 5.646 -7.716 1.00 0.00 C ATOM 1439 O CYS A 99 8.313 4.849 -7.029 1.00 0.00 O ATOM 1440 CB CYS A 99 8.655 5.283 -9.988 1.00 0.00 C ATOM 1441 SG CYS A 99 8.520 5.890 -11.685 1.00 0.00 S ATOM 0 H CYS A 99 10.082 6.596 -7.831 1.00 0.00 H new ATOM 0 HA CYS A 99 7.595 7.035 -9.338 1.00 0.00 H new ATOM 0 HB2 CYS A 99 9.672 4.929 -9.820 1.00 0.00 H new ATOM 0 HB3 CYS A 99 7.995 4.424 -9.867 1.00 0.00 H new ATOM 0 HG CYS A 99 8.833 4.938 -12.513 1.00 0.00 H new ATOM 1447 N LEU A 100 6.408 5.966 -7.462 1.00 0.00 N ATOM 1448 CA LEU A 100 5.684 5.387 -6.337 1.00 0.00 C ATOM 1449 C LEU A 100 4.695 4.327 -6.814 1.00 0.00 C ATOM 1450 O LEU A 100 3.848 4.593 -7.666 1.00 0.00 O ATOM 1451 CB LEU A 100 4.945 6.478 -5.563 1.00 0.00 C ATOM 1452 CG LEU A 100 4.108 5.982 -4.383 1.00 0.00 C ATOM 1453 CD1 LEU A 100 4.995 5.319 -3.341 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.324 7.131 -3.765 1.00 0.00 C ATOM 0 H LEU A 100 5.864 6.623 -8.020 1.00 0.00 H new ATOM 0 HA LEU A 100 6.409 4.911 -5.677 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.675 7.198 -5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.292 7.012 -6.253 1.00 0.00 H new ATOM 0 HG LEU A 100 3.399 5.241 -4.751 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.382 4.972 -2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.511 4.470 -3.790 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.728 6.038 -2.977 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.734 6.760 -2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.016 7.895 -3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.659 7.562 -4.514 1.00 0.00 H new ATOM 1466 N PHE A 101 4.810 3.126 -6.257 1.00 0.00 N ATOM 1467 CA PHE A 101 3.927 2.026 -6.625 1.00 0.00 C ATOM 1468 C PHE A 101 2.944 1.719 -5.499 1.00 0.00 C ATOM 1469 O PHE A 101 3.283 1.822 -4.319 1.00 0.00 O ATOM 1470 CB PHE A 101 4.745 0.777 -6.958 1.00 0.00 C ATOM 1471 CG PHE A 101 5.598 0.929 -8.184 1.00 0.00 C ATOM 1472 CD1 PHE A 101 6.883 1.440 -8.092 1.00 0.00 C ATOM 1473 CD2 PHE A 101 5.116 0.561 -9.430 1.00 0.00 C ATOM 1474 CE1 PHE A 101 7.671 1.582 -9.218 1.00 0.00 C ATOM 1475 CE2 PHE A 101 5.899 0.700 -10.560 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.178 1.211 -10.454 1.00 0.00 C ATOM 0 H PHE A 101 5.506 2.890 -5.549 1.00 0.00 H new ATOM 0 HA PHE A 101 3.361 2.326 -7.507 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.383 0.533 -6.109 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.067 -0.065 -7.099 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.273 1.731 -7.128 1.00 0.00 H new ATOM 0 HD2 PHE A 101 4.117 0.161 -9.519 1.00 0.00 H new ATOM 0 HE1 PHE A 101 8.670 1.982 -9.132 1.00 0.00 H new ATOM 0 HE2 PHE A 101 5.511 0.409 -11.525 1.00 0.00 H new ATOM 0 HZ PHE A 101 7.792 1.320 -11.336 1.00 0.00 H new ATOM 1486 N LEU A 102 1.726 1.341 -5.870 1.00 0.00 N ATOM 1487 CA LEU A 102 0.694 1.019 -4.891 1.00 0.00 C ATOM 1488 C LEU A 102 -0.208 -0.101 -5.399 1.00 0.00 C ATOM 1489 O LEU A 102 -0.405 -0.255 -6.604 1.00 0.00 O ATOM 1490 CB LEU A 102 -0.143 2.260 -4.574 1.00 0.00 C ATOM 1491 CG LEU A 102 -1.204 2.065 -3.490 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.566 2.083 -2.111 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -2.278 3.138 -3.598 1.00 0.00 C ATOM 0 H LEU A 102 1.429 1.250 -6.841 1.00 0.00 H new ATOM 0 HA LEU A 102 1.186 0.679 -3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.527 3.062 -4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.636 2.590 -5.488 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.674 1.093 -3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.336 1.943 -1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.166 1.279 -2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.070 3.040 -1.952 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.025 2.985 -2.819 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.824 4.121 -3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.756 3.078 -4.576 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.754 -0.879 -4.471 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.637 -1.986 -4.824 1.00 0.00 C ATOM 1507 C LYS A 103 -2.795 -2.095 -3.838 1.00 0.00 C ATOM 1508 O LYS A 103 -2.611 -2.506 -2.693 1.00 0.00 O ATOM 1509 CB LYS A 103 -0.852 -3.299 -4.854 1.00 0.00 C ATOM 1510 CG LYS A 103 -1.607 -4.444 -5.509 1.00 0.00 C ATOM 1511 CD LYS A 103 -0.714 -5.657 -5.710 1.00 0.00 C ATOM 1512 CE LYS A 103 -1.457 -6.952 -5.422 1.00 0.00 C ATOM 1513 NZ LYS A 103 -0.596 -7.944 -4.721 1.00 0.00 N ATOM 0 H LYS A 103 -0.601 -0.764 -3.469 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.046 -1.791 -5.815 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.085 -3.140 -5.388 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.594 -3.582 -3.833 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.462 -4.719 -4.891 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.001 -4.118 -6.471 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.342 -5.670 -6.735 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.155 -5.582 -5.056 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.335 -6.739 -4.812 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.816 -7.380 -6.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.140 -8.812 -4.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.229 -8.168 -5.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.274 -7.546 -3.816 1.00 0.00 H new ATOM 1527 N GLU A 104 -3.989 -1.722 -4.290 1.00 0.00 N ATOM 1528 CA GLU A 104 -5.177 -1.778 -3.446 1.00 0.00 C ATOM 1529 C GLU A 104 -6.279 -2.601 -4.111 1.00 0.00 C ATOM 1530 O GLU A 104 -6.396 -2.620 -5.336 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.683 -0.365 -3.148 1.00 0.00 C ATOM 1532 CG GLU A 104 -5.583 0.020 -1.681 1.00 0.00 C ATOM 1533 CD GLU A 104 -6.879 0.587 -1.135 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -7.945 -0.010 -1.399 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -6.830 1.625 -0.443 1.00 0.00 O ATOM 0 H GLU A 104 -4.159 -1.378 -5.235 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.905 -2.262 -2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.113 0.349 -3.742 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.723 -0.286 -3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.301 -0.857 -1.098 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.788 0.755 -1.556 1.00 0.00 H new ATOM 1542 N PRO A 105 -7.103 -3.297 -3.308 1.00 0.00 N ATOM 1543 CA PRO A 105 -8.196 -4.123 -3.825 1.00 0.00 C ATOM 1544 C PRO A 105 -9.378 -3.287 -4.304 1.00 0.00 C ATOM 1545 O PRO A 105 -9.552 -2.143 -3.887 1.00 0.00 O ATOM 1546 CB PRO A 105 -8.595 -4.969 -2.617 1.00 0.00 C ATOM 1547 CG PRO A 105 -8.250 -4.125 -1.439 1.00 0.00 C ATOM 1548 CD PRO A 105 -7.033 -3.331 -1.833 1.00 0.00 C ATOM 0 HA PRO A 105 -7.893 -4.708 -4.693 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.658 -5.210 -2.635 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.054 -5.915 -2.599 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -9.077 -3.465 -1.177 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -8.046 -4.742 -0.564 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.054 -2.328 -1.407 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -6.115 -3.805 -1.486 1.00 0.00 H new ATOM 1556 N VAL A 106 -10.188 -3.867 -5.185 1.00 0.00 N ATOM 1557 CA VAL A 106 -11.353 -3.176 -5.722 1.00 0.00 C ATOM 1558 C VAL A 106 -12.517 -4.141 -5.925 1.00 0.00 C ATOM 1559 O VAL A 106 -12.324 -5.353 -6.013 1.00 0.00 O ATOM 1560 CB VAL A 106 -11.032 -2.489 -7.062 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -10.134 -1.282 -6.843 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.388 -3.475 -8.025 1.00 0.00 C ATOM 0 H VAL A 106 -10.058 -4.814 -5.541 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.635 -2.417 -4.992 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.966 -2.141 -7.504 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.918 -0.810 -7.802 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.637 -0.567 -6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.201 -1.602 -6.378 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.168 -2.973 -8.967 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.463 -3.855 -7.592 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.071 -4.305 -8.207 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.727 -3.594 -5.998 1.00 0.00 N ATOM 1573 CA GLU A 107 -14.922 -4.406 -6.190 1.00 0.00 C ATOM 1574 C GLU A 107 -15.258 -4.537 -7.673 1.00 0.00 C ATOM 1575 O GLU A 107 -15.002 -3.625 -8.460 1.00 0.00 O ATOM 1576 CB GLU A 107 -16.106 -3.795 -5.438 1.00 0.00 C ATOM 1577 CG GLU A 107 -16.319 -4.388 -4.054 1.00 0.00 C ATOM 1578 CD GLU A 107 -16.618 -3.333 -3.008 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -16.042 -2.229 -3.096 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -17.429 -3.612 -2.099 1.00 0.00 O ATOM 0 H GLU A 107 -13.905 -2.592 -5.927 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.723 -5.401 -5.792 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.950 -2.720 -5.344 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -17.012 -3.935 -6.028 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.142 -5.101 -4.091 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -15.429 -4.944 -3.760 1.00 0.00 H new ATOM 1587 N THR A 108 -15.832 -5.676 -8.047 1.00 0.00 N ATOM 1588 CA THR A 108 -16.203 -5.927 -9.434 1.00 0.00 C ATOM 1589 C THR A 108 -17.716 -6.055 -9.579 1.00 0.00 C ATOM 1590 O THR A 108 -18.299 -5.576 -10.551 1.00 0.00 O ATOM 1591 CB THR A 108 -15.522 -7.198 -9.944 1.00 0.00 C ATOM 1592 OG1 THR A 108 -15.453 -8.175 -8.921 1.00 0.00 O ATOM 1593 CG2 THR A 108 -14.115 -6.961 -10.448 1.00 0.00 C ATOM 0 H THR A 108 -16.050 -6.440 -7.408 1.00 0.00 H new ATOM 0 HA THR A 108 -15.869 -5.079 -10.032 1.00 0.00 H new ATOM 0 HB THR A 108 -16.136 -7.541 -10.777 1.00 0.00 H new ATOM 0 HG1 THR A 108 -15.016 -8.981 -9.267 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.689 -7.903 -10.795 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.139 -6.248 -11.272 1.00 0.00 H new ATOM 0 HG23 THR A 108 -13.502 -6.561 -9.640 1.00 0.00 H new ATOM 1601 N ALA A 109 -18.345 -6.704 -8.604 1.00 0.00 N ATOM 1602 CA ALA A 109 -19.791 -6.894 -8.622 1.00 0.00 C ATOM 1603 C ALA A 109 -20.515 -5.646 -8.130 1.00 0.00 C ATOM 1604 O ALA A 109 -19.889 -4.702 -7.648 1.00 0.00 O ATOM 1605 CB ALA A 109 -20.173 -8.098 -7.774 1.00 0.00 C ATOM 0 H ALA A 109 -17.876 -7.107 -7.792 1.00 0.00 H new ATOM 0 HA ALA A 109 -20.097 -7.076 -9.652 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -21.255 -8.230 -7.795 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -19.691 -8.991 -8.172 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -19.847 -7.937 -6.746 1.00 0.00 H new ATOM 1611 N VAL A 110 -21.838 -5.647 -8.255 1.00 0.00 N ATOM 1612 CA VAL A 110 -22.647 -4.515 -7.824 1.00 0.00 C ATOM 1613 C VAL A 110 -23.324 -4.801 -6.487 1.00 0.00 C ATOM 1614 O VAL A 110 -23.954 -5.843 -6.310 1.00 0.00 O ATOM 1615 CB VAL A 110 -23.726 -4.165 -8.866 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -24.426 -2.866 -8.495 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -23.114 -4.071 -10.256 1.00 0.00 C ATOM 0 H VAL A 110 -22.372 -6.420 -8.652 1.00 0.00 H new ATOM 0 HA VAL A 110 -21.970 -3.668 -7.714 1.00 0.00 H new ATOM 0 HB VAL A 110 -24.470 -4.962 -8.874 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -25.185 -2.635 -9.243 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -24.899 -2.974 -7.519 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -23.696 -2.057 -8.457 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -23.891 -3.823 -10.979 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -22.349 -3.295 -10.265 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -22.664 -5.028 -10.521 1.00 0.00 H new ATOM 1627 N ASP A 111 -23.189 -3.869 -5.550 1.00 0.00 N ATOM 1628 CA ASP A 111 -23.787 -4.022 -4.229 1.00 0.00 C ATOM 1629 C ASP A 111 -24.456 -2.727 -3.782 1.00 0.00 C ATOM 1630 O ASP A 111 -24.186 -1.655 -4.326 1.00 0.00 O ATOM 1631 CB ASP A 111 -22.725 -4.437 -3.209 1.00 0.00 C ATOM 1632 CG ASP A 111 -22.074 -5.762 -3.560 1.00 0.00 C ATOM 1633 OD1 ASP A 111 -22.713 -6.567 -4.269 1.00 0.00 O ATOM 1634 OD2 ASP A 111 -20.926 -5.992 -3.125 1.00 0.00 O ATOM 0 H ASP A 111 -22.671 -3.000 -5.681 1.00 0.00 H new ATOM 0 HA ASP A 111 -24.546 -4.801 -4.291 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -21.960 -3.663 -3.150 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -23.182 -4.510 -2.222 1.00 0.00 H new ATOM 1639 N ASN A 112 -25.331 -2.831 -2.787 1.00 0.00 N ATOM 1640 CA ASN A 112 -26.041 -1.668 -2.266 1.00 0.00 C ATOM 1641 C ASN A 112 -25.072 -0.691 -1.606 1.00 0.00 C ATOM 1642 O ASN A 112 -24.893 0.433 -2.075 1.00 0.00 O ATOM 1643 CB ASN A 112 -27.108 -2.103 -1.261 1.00 0.00 C ATOM 1644 CG ASN A 112 -28.289 -1.153 -1.223 1.00 0.00 C ATOM 1645 OD1 ASN A 112 -29.140 -1.167 -2.113 1.00 0.00 O ATOM 1646 ND2 ASN A 112 -28.347 -0.320 -0.190 1.00 0.00 N ATOM 0 H ASN A 112 -25.566 -3.710 -2.325 1.00 0.00 H new ATOM 0 HA ASN A 112 -26.525 -1.164 -3.103 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -27.458 -3.103 -1.517 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -26.664 -2.165 -0.268 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -29.119 0.342 -0.112 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -27.620 -0.343 0.525 1.00 0.00 H new ATOM 1653 N ASN A 113 -24.450 -1.129 -0.517 1.00 0.00 N ATOM 1654 CA ASN A 113 -23.499 -0.294 0.208 1.00 0.00 C ATOM 1655 C ASN A 113 -22.072 -0.796 0.011 1.00 0.00 C ATOM 1656 O ASN A 113 -21.800 -1.989 0.149 1.00 0.00 O ATOM 1657 CB ASN A 113 -23.841 -0.271 1.699 1.00 0.00 C ATOM 1658 CG ASN A 113 -25.291 0.097 1.953 1.00 0.00 C ATOM 1659 OD1 ASN A 113 -25.944 0.713 1.112 1.00 0.00 O ATOM 1660 ND2 ASN A 113 -25.801 -0.284 3.118 1.00 0.00 N ATOM 0 H ASN A 113 -24.587 -2.057 -0.117 1.00 0.00 H new ATOM 0 HA ASN A 113 -23.567 0.718 -0.190 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -23.636 -1.250 2.131 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -23.193 0.443 2.207 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -26.772 -0.067 3.345 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -25.222 -0.793 3.786 1.00 0.00 H new ATOM 1667 N SER A 114 -21.167 0.120 -0.314 1.00 0.00 N ATOM 1668 CA SER A 114 -19.768 -0.231 -0.531 1.00 0.00 C ATOM 1669 C SER A 114 -18.851 0.643 0.318 1.00 0.00 C ATOM 1670 O SER A 114 -19.006 1.864 0.364 1.00 0.00 O ATOM 1671 CB SER A 114 -19.407 -0.083 -2.010 1.00 0.00 C ATOM 1672 OG SER A 114 -19.983 -1.122 -2.783 1.00 0.00 O ATOM 0 H SER A 114 -21.377 1.111 -0.433 1.00 0.00 H new ATOM 0 HA SER A 114 -19.629 -1.270 -0.233 1.00 0.00 H new ATOM 0 HB2 SER A 114 -19.754 0.883 -2.377 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.323 -0.097 -2.126 1.00 0.00 H new ATOM 0 HG SER A 114 -19.739 -1.003 -3.725 1.00 0.00 H new ATOM 1678 N LYS A 115 -17.893 0.010 0.989 1.00 0.00 N ATOM 1679 CA LYS A 115 -16.950 0.731 1.837 1.00 0.00 C ATOM 1680 C LYS A 115 -15.649 1.008 1.089 1.00 0.00 C ATOM 1681 O LYS A 115 -15.094 2.103 1.175 1.00 0.00 O ATOM 1682 CB LYS A 115 -16.660 -0.070 3.107 1.00 0.00 C ATOM 1683 CG LYS A 115 -17.638 0.208 4.237 1.00 0.00 C ATOM 1684 CD LYS A 115 -18.691 -0.883 4.347 1.00 0.00 C ATOM 1685 CE LYS A 115 -19.668 -0.832 3.183 1.00 0.00 C ATOM 1686 NZ LYS A 115 -21.059 -1.140 3.614 1.00 0.00 N ATOM 0 H LYS A 115 -17.750 -1.000 0.962 1.00 0.00 H new ATOM 0 HA LYS A 115 -17.401 1.684 2.112 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -16.685 -1.134 2.870 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.650 0.157 3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -17.094 0.286 5.179 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -18.125 1.169 4.070 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.205 -1.858 4.373 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -19.235 -0.772 5.285 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.639 0.158 2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -19.359 -1.544 2.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -21.599 -1.509 2.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -21.038 -1.853 4.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -21.513 -0.274 3.968 1.00 0.00 H new ATOM 1700 N VAL A 116 -15.170 0.009 0.356 1.00 0.00 N ATOM 1701 CA VAL A 116 -13.935 0.146 -0.406 1.00 0.00 C ATOM 1702 C VAL A 116 -14.103 1.141 -1.549 1.00 0.00 C ATOM 1703 O VAL A 116 -15.133 1.158 -2.223 1.00 0.00 O ATOM 1704 CB VAL A 116 -13.476 -1.207 -0.982 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -12.090 -1.086 -1.595 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -13.499 -2.281 0.095 1.00 0.00 C ATOM 0 H VAL A 116 -15.618 -0.904 0.274 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.176 0.514 0.285 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.171 -1.499 -1.770 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.784 -2.052 -1.996 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -12.110 -0.350 -2.398 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.380 -0.769 -0.831 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.172 -3.230 -0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.829 -1.997 0.907 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.513 -2.387 0.482 1.00 0.00 H new ATOM 1716 N LYS A 117 -13.084 1.967 -1.762 1.00 0.00 N ATOM 1717 CA LYS A 117 -13.119 2.965 -2.824 1.00 0.00 C ATOM 1718 C LYS A 117 -13.114 2.299 -4.196 1.00 0.00 C ATOM 1719 O LYS A 117 -12.909 1.091 -4.310 1.00 0.00 O ATOM 1720 CB LYS A 117 -11.926 3.914 -2.700 1.00 0.00 C ATOM 1721 CG LYS A 117 -11.780 4.531 -1.318 1.00 0.00 C ATOM 1722 CD LYS A 117 -10.434 5.222 -1.154 1.00 0.00 C ATOM 1723 CE LYS A 117 -9.757 4.825 0.148 1.00 0.00 C ATOM 1724 NZ LYS A 117 -9.353 3.392 0.150 1.00 0.00 N ATOM 0 H LYS A 117 -12.224 1.965 -1.213 1.00 0.00 H new ATOM 0 HA LYS A 117 -14.041 3.537 -2.721 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.013 3.371 -2.944 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -12.029 4.712 -3.436 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.582 5.251 -1.153 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.887 3.756 -0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -9.788 4.966 -1.994 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.574 6.303 -1.177 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.878 5.450 0.305 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.434 5.012 0.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.750 3.203 0.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.201 2.792 0.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.825 3.179 -0.721 1.00 0.00 H new ATOM 1738 N THR A 118 -13.341 3.096 -5.235 1.00 0.00 N ATOM 1739 CA THR A 118 -13.362 2.583 -6.601 1.00 0.00 C ATOM 1740 C THR A 118 -12.042 2.871 -7.310 1.00 0.00 C ATOM 1741 O THR A 118 -11.284 3.749 -6.899 1.00 0.00 O ATOM 1742 CB THR A 118 -14.520 3.203 -7.383 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.436 4.617 -7.368 1.00 0.00 O ATOM 1744 CG2 THR A 118 -15.881 2.819 -6.842 1.00 0.00 C ATOM 0 H THR A 118 -13.513 4.098 -5.158 1.00 0.00 H new ATOM 0 HA THR A 118 -13.501 1.503 -6.555 1.00 0.00 H new ATOM 0 HB THR A 118 -14.425 2.812 -8.396 1.00 0.00 H new ATOM 0 HG1 THR A 118 -15.301 4.993 -7.103 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.658 3.293 -7.442 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.998 1.736 -6.886 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.968 3.151 -5.808 1.00 0.00 H new ATOM 1752 N ALA A 119 -11.774 2.124 -8.377 1.00 0.00 N ATOM 1753 CA ALA A 119 -10.547 2.299 -9.143 1.00 0.00 C ATOM 1754 C ALA A 119 -10.443 3.715 -9.699 1.00 0.00 C ATOM 1755 O ALA A 119 -9.347 4.251 -9.861 1.00 0.00 O ATOM 1756 CB ALA A 119 -10.480 1.281 -10.271 1.00 0.00 C ATOM 0 H ALA A 119 -12.391 1.392 -8.730 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.703 2.138 -8.472 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.558 1.423 -10.835 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.499 0.274 -9.854 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.335 1.415 -10.933 1.00 0.00 H new ATOM 1762 N SER A 120 -11.592 4.317 -9.989 1.00 0.00 N ATOM 1763 CA SER A 120 -11.631 5.672 -10.527 1.00 0.00 C ATOM 1764 C SER A 120 -11.333 6.699 -9.440 1.00 0.00 C ATOM 1765 O SER A 120 -10.796 7.772 -9.717 1.00 0.00 O ATOM 1766 CB SER A 120 -12.999 5.954 -11.153 1.00 0.00 C ATOM 1767 OG SER A 120 -12.993 5.670 -12.541 1.00 0.00 O ATOM 0 H SER A 120 -12.508 3.888 -9.860 1.00 0.00 H new ATOM 0 HA SER A 120 -10.863 5.754 -11.296 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.760 5.350 -10.658 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.267 6.998 -10.993 1.00 0.00 H new ATOM 0 HG SER A 120 -13.879 5.857 -12.917 1.00 0.00 H new ATOM 1773 N LYS A 121 -11.686 6.365 -8.203 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.456 7.261 -7.075 1.00 0.00 C ATOM 1775 C LYS A 121 -10.025 7.136 -6.562 1.00 0.00 C ATOM 1776 O LYS A 121 -9.445 8.103 -6.069 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.442 6.956 -5.946 1.00 0.00 C ATOM 1778 CG LYS A 121 -13.811 7.588 -6.146 1.00 0.00 C ATOM 1779 CD LYS A 121 -14.497 7.862 -4.818 1.00 0.00 C ATOM 1780 CE LYS A 121 -13.880 9.056 -4.108 1.00 0.00 C ATOM 1781 NZ LYS A 121 -14.904 9.872 -3.400 1.00 0.00 N ATOM 0 H LYS A 121 -12.132 5.481 -7.956 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.611 8.284 -7.419 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -12.559 5.876 -5.859 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.023 7.308 -5.004 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.705 8.520 -6.701 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.434 6.927 -6.749 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.558 8.046 -4.987 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -14.424 6.981 -4.181 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.135 8.708 -3.392 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -13.357 9.679 -4.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -14.442 10.676 -2.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -15.601 10.226 -4.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -15.385 9.285 -2.690 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.463 5.937 -6.680 1.00 0.00 N ATOM 1796 CA LEU A 122 -8.100 5.685 -6.227 1.00 0.00 C ATOM 1797 C LEU A 122 -7.086 6.360 -7.146 1.00 0.00 C ATOM 1798 O LEU A 122 -6.149 7.009 -6.681 1.00 0.00 O ATOM 1799 CB LEU A 122 -7.830 4.179 -6.168 1.00 0.00 C ATOM 1800 CG LEU A 122 -6.949 3.725 -5.002 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -7.804 3.187 -3.864 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -5.951 2.674 -5.463 1.00 0.00 C ATOM 0 H LEU A 122 -9.930 5.126 -7.085 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.993 6.106 -5.227 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.784 3.656 -6.108 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.357 3.873 -7.101 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.393 4.588 -4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.160 2.869 -3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.478 3.969 -3.514 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.387 2.337 -4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -5.334 2.364 -4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -6.488 1.811 -5.857 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.315 3.093 -6.243 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.279 6.200 -8.450 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.381 6.794 -9.435 1.00 0.00 C ATOM 1816 C CYS A 123 -6.339 8.312 -9.289 1.00 0.00 C ATOM 1817 O CYS A 123 -5.319 8.943 -9.569 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.821 6.417 -10.851 1.00 0.00 C ATOM 1819 SG CYS A 123 -8.448 7.057 -11.313 1.00 0.00 S ATOM 0 H CYS A 123 -8.049 5.664 -8.850 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.379 6.403 -9.258 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.082 6.788 -11.561 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -6.831 5.331 -10.940 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.083 7.440 -10.245 1.00 0.00 H new ATOM 1825 N SER A 124 -7.451 8.890 -8.850 1.00 0.00 N ATOM 1826 CA SER A 124 -7.540 10.334 -8.667 1.00 0.00 C ATOM 1827 C SER A 124 -6.911 10.754 -7.342 1.00 0.00 C ATOM 1828 O SER A 124 -6.358 11.848 -7.225 1.00 0.00 O ATOM 1829 CB SER A 124 -9.000 10.788 -8.718 1.00 0.00 C ATOM 1830 OG SER A 124 -9.132 12.010 -9.423 1.00 0.00 O ATOM 0 H SER A 124 -8.303 8.381 -8.614 1.00 0.00 H new ATOM 0 HA SER A 124 -6.990 10.812 -9.478 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.606 10.020 -9.199 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.382 10.907 -7.704 1.00 0.00 H new ATOM 0 HG SER A 124 -10.075 12.276 -9.442 1.00 0.00 H new ATOM 1836 N ALA A 125 -6.999 9.878 -6.348 1.00 0.00 N ATOM 1837 CA ALA A 125 -6.438 10.157 -5.031 1.00 0.00 C ATOM 1838 C ALA A 125 -4.935 10.399 -5.116 1.00 0.00 C ATOM 1839 O ALA A 125 -4.415 11.349 -4.531 1.00 0.00 O ATOM 1840 CB ALA A 125 -6.737 9.010 -4.078 1.00 0.00 C ATOM 0 H ALA A 125 -7.453 8.968 -6.429 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.905 11.065 -4.648 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.313 9.231 -3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.816 8.885 -3.986 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.297 8.091 -4.465 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.241 9.533 -5.846 1.00 0.00 N ATOM 1847 CA LEU A 126 -2.797 9.652 -6.008 1.00 0.00 C ATOM 1848 C LEU A 126 -2.430 10.982 -6.659 1.00 0.00 C ATOM 1849 O LEU A 126 -1.462 11.633 -6.264 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.258 8.495 -6.849 1.00 0.00 C ATOM 1851 CG LEU A 126 -2.062 7.180 -6.091 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -2.297 5.993 -7.013 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -0.669 7.119 -5.485 1.00 0.00 C ATOM 0 H LEU A 126 -4.656 8.740 -6.335 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.343 9.614 -5.018 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.942 8.320 -7.679 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.303 8.794 -7.281 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.791 7.135 -5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.153 5.066 -6.457 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.315 6.029 -7.401 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.591 6.031 -7.843 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.546 6.178 -4.949 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.076 7.185 -6.278 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.537 7.950 -4.792 1.00 0.00 H new ATOM 1865 N THR A 127 -3.211 11.381 -7.658 1.00 0.00 N ATOM 1866 CA THR A 127 -2.968 12.634 -8.365 1.00 0.00 C ATOM 1867 C THR A 127 -3.243 13.831 -7.460 1.00 0.00 C ATOM 1868 O THR A 127 -2.611 14.878 -7.590 1.00 0.00 O ATOM 1869 CB THR A 127 -3.842 12.715 -9.616 1.00 0.00 C ATOM 1870 OG1 THR A 127 -3.756 11.515 -10.366 1.00 0.00 O ATOM 1871 CG2 THR A 127 -3.468 13.858 -10.535 1.00 0.00 C ATOM 0 H THR A 127 -4.017 10.855 -7.996 1.00 0.00 H new ATOM 0 HA THR A 127 -1.919 12.658 -8.661 1.00 0.00 H new ATOM 0 HB THR A 127 -4.855 12.881 -9.250 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.331 10.833 -9.959 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.127 13.858 -11.403 1.00 0.00 H new ATOM 0 HG22 THR A 127 -3.571 14.803 -10.001 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.436 13.738 -10.864 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.192 13.667 -6.543 1.00 0.00 N ATOM 1880 CA LEU A 128 -4.552 14.734 -5.617 1.00 0.00 C ATOM 1881 C LEU A 128 -3.517 14.861 -4.503 1.00 0.00 C ATOM 1882 O LEU A 128 -3.208 15.964 -4.053 1.00 0.00 O ATOM 1883 CB LEU A 128 -5.934 14.473 -5.017 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.093 14.523 -6.013 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -8.304 13.786 -5.462 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -7.449 15.964 -6.344 1.00 0.00 C ATOM 0 H LEU A 128 -4.725 12.806 -6.422 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.576 15.671 -6.174 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.927 13.493 -4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.117 15.207 -4.233 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.779 14.027 -6.931 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.118 13.833 -6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.043 12.744 -5.277 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.620 14.252 -4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.276 15.981 -7.054 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.743 16.485 -5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.584 16.461 -6.783 1.00 0.00 H new ATOM 1898 N SER A 129 -2.985 13.725 -4.064 1.00 0.00 N ATOM 1899 CA SER A 129 -1.983 13.710 -3.004 1.00 0.00 C ATOM 1900 C SER A 129 -0.749 14.509 -3.409 1.00 0.00 C ATOM 1901 O SER A 129 -0.078 15.104 -2.566 1.00 0.00 O ATOM 1902 CB SER A 129 -1.586 12.271 -2.670 1.00 0.00 C ATOM 1903 OG SER A 129 -1.055 11.611 -3.805 1.00 0.00 O ATOM 0 H SER A 129 -3.231 12.803 -4.425 1.00 0.00 H new ATOM 0 HA SER A 129 -2.419 14.174 -2.120 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.848 12.271 -1.868 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.456 11.726 -2.303 1.00 0.00 H new ATOM 0 HG SER A 129 -1.361 12.063 -4.619 1.00 0.00 H new ATOM 1909 N GLY A 130 -0.456 14.518 -4.705 1.00 0.00 N ATOM 1910 CA GLY A 130 0.696 15.247 -5.201 1.00 0.00 C ATOM 1911 C GLY A 130 1.494 14.450 -6.214 1.00 0.00 C ATOM 1912 O GLY A 130 2.724 14.419 -6.159 1.00 0.00 O ATOM 0 H GLY A 130 -0.996 14.033 -5.421 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.363 16.179 -5.657 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.341 15.514 -4.364 1.00 0.00 H new ATOM 1916 N LEU A 131 0.795 13.805 -7.141 1.00 0.00 N ATOM 1917 CA LEU A 131 1.445 13.004 -8.171 1.00 0.00 C ATOM 1918 C LEU A 131 0.796 13.234 -9.531 1.00 0.00 C ATOM 1919 O LEU A 131 -0.265 13.850 -9.628 1.00 0.00 O ATOM 1920 CB LEU A 131 1.384 11.519 -7.807 1.00 0.00 C ATOM 1921 CG LEU A 131 1.945 11.167 -6.428 1.00 0.00 C ATOM 1922 CD1 LEU A 131 1.200 9.981 -5.836 1.00 0.00 C ATOM 1923 CD2 LEU A 131 3.435 10.872 -6.519 1.00 0.00 C ATOM 0 H LEU A 131 -0.223 13.821 -7.200 1.00 0.00 H new ATOM 0 HA LEU A 131 2.489 13.313 -8.231 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.346 11.191 -7.854 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.932 10.953 -8.561 1.00 0.00 H new ATOM 0 HG LEU A 131 1.804 12.024 -5.769 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.613 9.745 -4.855 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.143 10.229 -5.735 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.309 9.118 -6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.818 10.624 -5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.599 10.031 -7.193 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.957 11.750 -6.900 1.00 0.00 H new ATOM 1935 N VAL A 132 1.441 12.733 -10.580 1.00 0.00 N ATOM 1936 CA VAL A 132 0.927 12.883 -11.937 1.00 0.00 C ATOM 1937 C VAL A 132 1.177 11.625 -12.761 1.00 0.00 C ATOM 1938 O VAL A 132 1.992 10.780 -12.390 1.00 0.00 O ATOM 1939 CB VAL A 132 1.570 14.086 -12.651 1.00 0.00 C ATOM 1940 CG1 VAL A 132 1.155 15.389 -11.985 1.00 0.00 C ATOM 1941 CG2 VAL A 132 3.084 13.947 -12.672 1.00 0.00 C ATOM 0 H VAL A 132 2.320 12.220 -10.516 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.147 13.052 -11.852 1.00 0.00 H new ATOM 0 HB VAL A 132 1.216 14.105 -13.682 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.620 16.227 -12.504 1.00 0.00 H new ATOM 0 HG12 VAL A 132 0.071 15.491 -12.029 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.477 15.384 -10.944 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.521 14.806 -13.181 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.459 13.901 -11.650 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.358 13.034 -13.201 1.00 0.00 H new ATOM 1951 N GLU A 133 0.471 11.507 -13.881 1.00 0.00 N ATOM 1952 CA GLU A 133 0.618 10.351 -14.757 1.00 0.00 C ATOM 1953 C GLU A 133 0.266 9.062 -14.024 1.00 0.00 C ATOM 1954 O GLU A 133 0.820 8.001 -14.311 1.00 0.00 O ATOM 1955 CB GLU A 133 2.047 10.272 -15.297 1.00 0.00 C ATOM 1956 CG GLU A 133 2.328 11.250 -16.426 1.00 0.00 C ATOM 1957 CD GLU A 133 3.810 11.490 -16.637 1.00 0.00 C ATOM 1958 OE1 GLU A 133 4.524 11.700 -15.634 1.00 0.00 O ATOM 1959 OE2 GLU A 133 4.255 11.466 -17.803 1.00 0.00 O ATOM 0 H GLU A 133 -0.208 12.197 -14.203 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.072 10.471 -15.592 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.745 10.462 -14.482 1.00 0.00 H new ATOM 0 HB3 GLU A 133 2.237 9.258 -15.650 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.891 10.869 -17.349 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.838 12.199 -16.210 1.00 0.00 H new ATOM 1966 N VAL A 134 -0.659 9.160 -13.075 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.086 8.001 -12.300 1.00 0.00 C ATOM 1968 C VAL A 134 -2.163 7.214 -13.037 1.00 0.00 C ATOM 1969 O VAL A 134 -3.222 7.748 -13.364 1.00 0.00 O ATOM 1970 CB VAL A 134 -1.626 8.417 -10.919 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -1.881 7.193 -10.054 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -0.662 9.373 -10.233 1.00 0.00 C ATOM 0 H VAL A 134 -1.127 10.031 -12.824 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.207 7.371 -12.164 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.574 8.936 -11.062 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.262 7.507 -9.082 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.614 6.550 -10.541 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.950 6.643 -9.918 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.061 9.655 -9.259 1.00 0.00 H new ATOM 0 HG22 VAL A 134 0.303 8.884 -10.102 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.537 10.265 -10.846 1.00 0.00 H new ATOM 1982 N LYS A 135 -1.885 5.940 -13.295 1.00 0.00 N ATOM 1983 CA LYS A 135 -2.831 5.078 -13.994 1.00 0.00 C ATOM 1984 C LYS A 135 -2.624 3.617 -13.606 1.00 0.00 C ATOM 1985 O LYS A 135 -1.595 3.256 -13.036 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.683 5.245 -15.508 1.00 0.00 C ATOM 1987 CG LYS A 135 -4.011 5.355 -16.240 1.00 0.00 C ATOM 1988 CD LYS A 135 -3.921 6.316 -17.415 1.00 0.00 C ATOM 1989 CE LYS A 135 -5.295 6.627 -17.985 1.00 0.00 C ATOM 1990 NZ LYS A 135 -5.825 7.925 -17.485 1.00 0.00 N ATOM 0 H LYS A 135 -1.013 5.482 -13.031 1.00 0.00 H new ATOM 0 HA LYS A 135 -3.839 5.372 -13.702 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.091 6.137 -15.711 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.127 4.396 -15.906 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.314 4.370 -16.596 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.782 5.695 -15.549 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.441 7.241 -17.095 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.292 5.883 -18.193 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.239 6.653 -19.073 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.987 5.827 -17.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -6.764 8.099 -17.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.903 7.892 -16.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -5.179 8.692 -17.759 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.609 2.782 -13.920 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.534 1.360 -13.604 1.00 0.00 C ATOM 2006 C GLU A 136 -2.500 0.663 -14.481 1.00 0.00 C ATOM 2007 O GLU A 136 -2.331 1.006 -15.652 1.00 0.00 O ATOM 2008 CB GLU A 136 -4.903 0.702 -13.788 1.00 0.00 C ATOM 2009 CG GLU A 136 -5.931 1.141 -12.759 1.00 0.00 C ATOM 2010 CD GLU A 136 -7.344 0.742 -13.140 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.721 -0.421 -12.885 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -8.072 1.592 -13.694 1.00 0.00 O ATOM 0 H GLU A 136 -4.468 3.065 -14.392 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.228 1.260 -12.563 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.277 0.934 -14.785 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.787 -0.380 -13.735 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.682 0.703 -11.792 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.882 2.223 -12.641 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.810 -0.317 -13.908 1.00 0.00 N ATOM 2020 CA LEU A 137 -0.791 -1.064 -14.638 1.00 0.00 C ATOM 2021 C LEU A 137 -1.342 -2.398 -15.131 1.00 0.00 C ATOM 2022 O LEU A 137 -1.453 -2.629 -16.335 1.00 0.00 O ATOM 2023 CB LEU A 137 0.433 -1.300 -13.752 1.00 0.00 C ATOM 2024 CG LEU A 137 1.274 -0.055 -13.464 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.067 -0.234 -12.178 1.00 0.00 C ATOM 2026 CD2 LEU A 137 2.206 0.238 -14.630 1.00 0.00 C ATOM 0 H LEU A 137 -1.937 -0.613 -12.940 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.494 -0.472 -15.504 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.100 -1.722 -12.804 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.068 -2.047 -14.228 1.00 0.00 H new ATOM 0 HG LEU A 137 0.603 0.794 -13.338 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.660 0.661 -11.988 1.00 0.00 H new ATOM 0 HD12 LEU A 137 1.381 -0.398 -11.347 1.00 0.00 H new ATOM 0 HD13 LEU A 137 2.730 -1.094 -12.276 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.797 1.127 -14.409 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.872 -0.611 -14.786 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.618 0.408 -15.532 1.00 0.00 H new ATOM 2038 N GLN A 138 -1.686 -3.272 -14.191 1.00 0.00 N ATOM 2039 CA GLN A 138 -2.226 -4.585 -14.530 1.00 0.00 C ATOM 2040 C GLN A 138 -3.245 -5.038 -13.488 1.00 0.00 C ATOM 2041 O GLN A 138 -3.495 -4.342 -12.505 1.00 0.00 O ATOM 2042 CB GLN A 138 -1.096 -5.611 -14.638 1.00 0.00 C ATOM 2043 CG GLN A 138 -1.215 -6.519 -15.851 1.00 0.00 C ATOM 2044 CD GLN A 138 -0.424 -7.804 -15.697 1.00 0.00 C ATOM 2045 OE1 GLN A 138 -0.990 -8.870 -15.458 1.00 0.00 O ATOM 2046 NE2 GLN A 138 0.894 -7.707 -15.832 1.00 0.00 N ATOM 0 H GLN A 138 -1.601 -3.096 -13.190 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.729 -4.508 -15.494 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -0.142 -5.086 -14.680 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.084 -6.223 -13.736 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -2.265 -6.761 -16.018 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.866 -5.986 -16.735 1.00 0.00 H new ATOM 0 HE21 GLN A 138 1.321 -6.802 -16.030 1.00 0.00 H new ATOM 0 HE22 GLN A 138 1.479 -8.537 -15.738 1.00 0.00 H new ATOM 2055 N ARG A 139 -3.831 -6.210 -13.714 1.00 0.00 N ATOM 2056 CA ARG A 139 -4.824 -6.757 -12.795 1.00 0.00 C ATOM 2057 C ARG A 139 -4.506 -8.209 -12.452 1.00 0.00 C ATOM 2058 O ARG A 139 -4.065 -8.977 -13.307 1.00 0.00 O ATOM 2059 CB ARG A 139 -6.222 -6.659 -13.407 1.00 0.00 C ATOM 2060 CG ARG A 139 -6.863 -5.290 -13.247 1.00 0.00 C ATOM 2061 CD ARG A 139 -8.049 -5.118 -14.182 1.00 0.00 C ATOM 2062 NE ARG A 139 -8.204 -3.732 -14.619 1.00 0.00 N ATOM 2063 CZ ARG A 139 -8.915 -3.366 -15.684 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -9.537 -4.279 -16.421 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -9.004 -2.085 -16.012 1.00 0.00 N ATOM 0 H ARG A 139 -3.636 -6.798 -14.524 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.795 -6.172 -11.876 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.163 -6.901 -14.468 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -6.865 -7.408 -12.945 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.189 -5.158 -12.215 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.124 -4.515 -13.449 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.920 -5.761 -15.053 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.959 -5.443 -13.677 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.741 -3.003 -14.077 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -9.472 -5.266 -16.172 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.080 -3.993 -17.236 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.528 -1.380 -15.449 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.548 -1.804 -16.828 1.00 0.00 H new ATOM 2079 N GLU A 140 -4.735 -8.579 -11.196 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.474 -9.939 -10.741 1.00 0.00 C ATOM 2081 C GLU A 140 -5.533 -10.390 -9.736 1.00 0.00 C ATOM 2082 O GLU A 140 -6.047 -9.582 -8.962 1.00 0.00 O ATOM 2083 CB GLU A 140 -3.084 -10.030 -10.110 1.00 0.00 C ATOM 2084 CG GLU A 140 -1.967 -9.556 -11.026 1.00 0.00 C ATOM 2085 CD GLU A 140 -1.690 -10.526 -12.157 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -1.710 -11.750 -11.909 1.00 0.00 O ATOM 2087 OE2 GLU A 140 -1.451 -10.061 -13.292 1.00 0.00 O ATOM 0 H GLU A 140 -5.101 -7.956 -10.476 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.516 -10.600 -11.607 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.070 -9.436 -9.196 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.892 -11.064 -9.822 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.231 -8.584 -11.442 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.058 -9.416 -10.442 1.00 0.00 H new ATOM 2094 N PRO A 141 -5.874 -11.690 -9.736 1.00 0.00 N ATOM 2095 CA PRO A 141 -6.875 -12.243 -8.819 1.00 0.00 C ATOM 2096 C PRO A 141 -6.366 -12.326 -7.384 1.00 0.00 C ATOM 2097 O PRO A 141 -5.320 -11.767 -7.053 1.00 0.00 O ATOM 2098 CB PRO A 141 -7.131 -13.643 -9.378 1.00 0.00 C ATOM 2099 CG PRO A 141 -5.864 -14.007 -10.072 1.00 0.00 C ATOM 2100 CD PRO A 141 -5.309 -12.722 -10.626 1.00 0.00 C ATOM 0 HA PRO A 141 -7.768 -11.620 -8.766 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.365 -14.351 -8.583 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.976 -13.647 -10.067 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.160 -14.470 -9.381 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -6.049 -14.728 -10.869 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -4.219 -12.715 -10.608 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.611 -12.568 -11.662 1.00 0.00 H new ATOM 2108 N LEU A 142 -7.111 -13.027 -6.536 1.00 0.00 N ATOM 2109 CA LEU A 142 -6.734 -13.184 -5.136 1.00 0.00 C ATOM 2110 C LEU A 142 -6.273 -14.611 -4.854 1.00 0.00 C ATOM 2111 O LEU A 142 -6.410 -15.495 -5.697 1.00 0.00 O ATOM 2112 CB LEU A 142 -7.911 -12.827 -4.226 1.00 0.00 C ATOM 2113 CG LEU A 142 -8.614 -11.511 -4.562 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -9.988 -11.456 -3.908 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -7.763 -10.327 -4.123 1.00 0.00 C ATOM 0 H LEU A 142 -7.980 -13.496 -6.794 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.906 -12.506 -4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.643 -13.634 -4.271 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.553 -12.778 -3.198 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.748 -11.457 -5.642 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.473 -10.512 -4.159 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.597 -12.284 -4.271 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.879 -11.532 -2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.277 -9.398 -4.369 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.599 -10.376 -3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.803 -10.358 -4.638 1.00 0.00 H new ATOM 2127 N THR A 143 -5.728 -14.824 -3.661 1.00 0.00 N ATOM 2128 CA THR A 143 -5.246 -16.144 -3.266 1.00 0.00 C ATOM 2129 C THR A 143 -6.138 -16.744 -2.181 1.00 0.00 C ATOM 2130 O THR A 143 -6.876 -16.027 -1.506 1.00 0.00 O ATOM 2131 CB THR A 143 -3.804 -16.054 -2.767 1.00 0.00 C ATOM 2132 OG1 THR A 143 -3.744 -15.378 -1.524 1.00 0.00 O ATOM 2133 CG2 THR A 143 -2.883 -15.333 -3.726 1.00 0.00 C ATOM 0 H THR A 143 -5.609 -14.101 -2.951 1.00 0.00 H new ATOM 0 HA THR A 143 -5.279 -16.795 -4.140 1.00 0.00 H new ATOM 0 HB THR A 143 -3.467 -17.086 -2.672 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.970 -14.433 -1.654 1.00 0.00 H new ATOM 0 HG21 THR A 143 -1.876 -15.305 -3.311 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.868 -15.859 -4.681 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.241 -14.315 -3.879 1.00 0.00 H new ATOM 2141 N PRO A 144 -6.079 -18.075 -1.999 1.00 0.00 N ATOM 2142 CA PRO A 144 -6.885 -18.769 -0.989 1.00 0.00 C ATOM 2143 C PRO A 144 -6.769 -18.127 0.389 1.00 0.00 C ATOM 2144 O PRO A 144 -7.676 -18.237 1.214 1.00 0.00 O ATOM 2145 CB PRO A 144 -6.294 -20.181 -0.975 1.00 0.00 C ATOM 2146 CG PRO A 144 -5.717 -20.362 -2.335 1.00 0.00 C ATOM 2147 CD PRO A 144 -5.225 -19.006 -2.761 1.00 0.00 C ATOM 0 HA PRO A 144 -7.949 -18.739 -1.225 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.530 -20.283 -0.204 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.059 -20.929 -0.767 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -4.902 -21.086 -2.320 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -6.467 -20.741 -3.030 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.170 -18.869 -2.523 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.331 -18.860 -3.836 1.00 0.00 H new ATOM 2155 N GLU A 145 -5.648 -17.455 0.631 1.00 0.00 N ATOM 2156 CA GLU A 145 -5.415 -16.794 1.910 1.00 0.00 C ATOM 2157 C GLU A 145 -6.135 -15.450 1.966 1.00 0.00 C ATOM 2158 O GLU A 145 -6.815 -15.140 2.945 1.00 0.00 O ATOM 2159 CB GLU A 145 -3.915 -16.593 2.137 1.00 0.00 C ATOM 2160 CG GLU A 145 -3.256 -17.735 2.894 1.00 0.00 C ATOM 2161 CD GLU A 145 -2.940 -17.375 4.333 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -2.034 -16.543 4.551 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -3.598 -17.925 5.241 1.00 0.00 O ATOM 0 H GLU A 145 -4.887 -17.354 -0.041 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.813 -17.432 2.699 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.422 -16.476 1.172 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.760 -15.666 2.688 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -3.913 -18.604 2.877 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.336 -18.021 2.384 1.00 0.00 H new ATOM 2170 N GLU A 146 -5.979 -14.656 0.912 1.00 0.00 N ATOM 2171 CA GLU A 146 -6.613 -13.345 0.841 1.00 0.00 C ATOM 2172 C GLU A 146 -8.132 -13.471 0.910 1.00 0.00 C ATOM 2173 O GLU A 146 -8.814 -12.593 1.439 1.00 0.00 O ATOM 2174 CB GLU A 146 -6.208 -12.628 -0.448 1.00 0.00 C ATOM 2175 CG GLU A 146 -4.828 -11.993 -0.382 1.00 0.00 C ATOM 2176 CD GLU A 146 -4.136 -11.960 -1.731 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -4.353 -12.894 -2.532 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -3.379 -11.001 -1.986 1.00 0.00 O ATOM 0 H GLU A 146 -5.419 -14.898 0.095 1.00 0.00 H new ATOM 0 HA GLU A 146 -6.275 -12.759 1.696 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.232 -13.340 -1.273 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.944 -11.856 -0.671 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.918 -10.976 0.001 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.211 -12.547 0.325 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.655 -14.567 0.371 1.00 0.00 N ATOM 2186 CA VAL A 147 -10.093 -14.807 0.369 1.00 0.00 C ATOM 2187 C VAL A 147 -10.635 -14.899 1.792 1.00 0.00 C ATOM 2188 O VAL A 147 -11.788 -14.552 2.050 1.00 0.00 O ATOM 2189 CB VAL A 147 -10.446 -16.101 -0.389 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -11.955 -16.256 -0.511 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -9.789 -16.114 -1.762 1.00 0.00 C ATOM 0 H VAL A 147 -8.104 -15.303 -0.070 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.555 -13.961 -0.140 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.062 -16.948 0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.184 -17.176 -1.049 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.398 -16.298 0.484 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.365 -15.405 -1.055 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.050 -17.036 -2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.139 -15.259 -2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.707 -16.056 -1.648 1.00 0.00 H new ATOM 2201 N GLN A 148 -9.798 -15.370 2.711 1.00 0.00 N ATOM 2202 CA GLN A 148 -10.197 -15.508 4.107 1.00 0.00 C ATOM 2203 C GLN A 148 -9.691 -14.332 4.937 1.00 0.00 C ATOM 2204 O GLN A 148 -10.375 -13.864 5.848 1.00 0.00 O ATOM 2205 CB GLN A 148 -9.662 -16.820 4.682 1.00 0.00 C ATOM 2206 CG GLN A 148 -10.046 -18.044 3.867 1.00 0.00 C ATOM 2207 CD GLN A 148 -11.333 -18.684 4.349 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -12.406 -18.085 4.269 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -11.232 -19.908 4.854 1.00 0.00 N ATOM 0 H GLN A 148 -8.841 -15.662 2.514 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.286 -15.516 4.149 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.575 -16.763 4.745 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.035 -16.940 5.699 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.156 -17.760 2.820 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -9.240 -18.776 3.916 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.322 -20.367 4.901 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.064 -20.389 5.195 1.00 0.00 H new ATOM 2218 N SER A 149 -8.489 -13.861 4.618 1.00 0.00 N ATOM 2219 CA SER A 149 -7.890 -12.740 5.336 1.00 0.00 C ATOM 2220 C SER A 149 -8.816 -11.526 5.328 1.00 0.00 C ATOM 2221 O SER A 149 -8.810 -10.723 6.261 1.00 0.00 O ATOM 2222 CB SER A 149 -6.543 -12.371 4.713 1.00 0.00 C ATOM 2223 OG SER A 149 -5.480 -13.054 5.355 1.00 0.00 O ATOM 0 H SER A 149 -7.911 -14.238 3.867 1.00 0.00 H new ATOM 0 HA SER A 149 -7.734 -13.047 6.370 1.00 0.00 H new ATOM 0 HB2 SER A 149 -6.550 -12.618 3.651 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.386 -11.295 4.789 1.00 0.00 H new ATOM 0 HG SER A 149 -4.630 -12.802 4.937 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.609 -11.400 4.269 1.00 0.00 N ATOM 2230 CA VAL A 150 -10.540 -10.285 4.141 1.00 0.00 C ATOM 2231 C VAL A 150 -11.796 -10.519 4.973 1.00 0.00 C ATOM 2232 O VAL A 150 -12.444 -9.571 5.416 1.00 0.00 O ATOM 2233 CB VAL A 150 -10.945 -10.058 2.672 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -11.783 -8.795 2.536 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -9.714 -9.988 1.779 1.00 0.00 C ATOM 0 H VAL A 150 -9.626 -12.056 3.488 1.00 0.00 H new ATOM 0 HA VAL A 150 -10.024 -9.398 4.509 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.550 -10.905 2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.059 -8.652 1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.685 -8.890 3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.206 -7.937 2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.023 -9.827 0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.078 -9.163 2.100 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.159 -10.923 1.851 1.00 0.00 H new ATOM 2245 N ARG A 151 -12.137 -11.788 5.182 1.00 0.00 N ATOM 2246 CA ARG A 151 -13.319 -12.143 5.960 1.00 0.00 C ATOM 2247 C ARG A 151 -12.943 -12.571 7.379 1.00 0.00 C ATOM 2248 O ARG A 151 -13.783 -13.082 8.122 1.00 0.00 O ATOM 2249 CB ARG A 151 -14.090 -13.266 5.266 1.00 0.00 C ATOM 2250 CG ARG A 151 -14.995 -12.780 4.145 1.00 0.00 C ATOM 2251 CD ARG A 151 -14.945 -13.708 2.940 1.00 0.00 C ATOM 2252 NE ARG A 151 -16.261 -14.248 2.610 1.00 0.00 N ATOM 2253 CZ ARG A 151 -16.830 -15.261 3.259 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -16.204 -15.845 4.274 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -18.030 -15.691 2.894 1.00 0.00 N ATOM 0 H ARG A 151 -11.612 -12.586 4.824 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.952 -11.258 6.028 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.380 -13.987 4.862 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.693 -13.793 6.006 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.020 -12.711 4.509 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.695 -11.776 3.844 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.550 -13.166 2.081 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.257 -14.529 3.143 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.774 -13.824 1.837 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.281 -15.518 4.561 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.646 -16.621 4.767 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.517 -15.245 2.116 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.467 -16.467 3.391 1.00 0.00 H new ATOM 2269 N GLU A 152 -11.683 -12.364 7.754 1.00 0.00 N ATOM 2270 CA GLU A 152 -11.213 -12.734 9.084 1.00 0.00 C ATOM 2271 C GLU A 152 -10.983 -11.496 9.945 1.00 0.00 C ATOM 2272 O GLU A 152 -11.561 -11.362 11.023 1.00 0.00 O ATOM 2273 CB GLU A 152 -9.921 -13.546 8.984 1.00 0.00 C ATOM 2274 CG GLU A 152 -9.789 -14.614 10.058 1.00 0.00 C ATOM 2275 CD GLU A 152 -10.053 -16.010 9.527 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -9.384 -16.411 8.552 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -10.929 -16.701 10.087 1.00 0.00 O ATOM 0 H GLU A 152 -10.972 -11.943 7.156 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.983 -13.345 9.556 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.875 -14.021 8.004 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.070 -12.868 9.050 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.786 -14.575 10.483 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -10.487 -14.399 10.867 1.00 0.00 H new ATOM 2284 N HIS A 153 -10.135 -10.593 9.461 1.00 0.00 N ATOM 2285 CA HIS A 153 -9.828 -9.367 10.189 1.00 0.00 C ATOM 2286 C HIS A 153 -10.744 -8.228 9.750 1.00 0.00 C ATOM 2287 O HIS A 153 -11.322 -7.528 10.581 1.00 0.00 O ATOM 2288 CB HIS A 153 -8.367 -8.973 9.971 1.00 0.00 C ATOM 2289 CG HIS A 153 -7.394 -10.039 10.373 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -6.870 -10.161 11.639 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -6.851 -11.046 9.644 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -6.042 -11.215 11.642 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -5.995 -11.787 10.454 1.00 0.00 N ATOM 0 H HIS A 153 -9.649 -10.687 8.569 1.00 0.00 H new ATOM 0 HA HIS A 153 -9.993 -9.554 11.250 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -8.217 -8.733 8.918 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -8.155 -8.066 10.538 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -7.051 -11.242 8.601 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -5.486 -11.552 12.504 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -5.445 -12.603 10.185 1.00 0.00 H new ATOM 2301 N LEU A 154 -10.871 -8.049 8.439 1.00 0.00 N ATOM 2302 CA LEU A 154 -11.715 -6.995 7.890 1.00 0.00 C ATOM 2303 C LEU A 154 -13.188 -7.388 7.951 1.00 0.00 C ATOM 2304 O LEU A 154 -14.048 -6.565 8.266 1.00 0.00 O ATOM 2305 CB LEU A 154 -11.316 -6.693 6.445 1.00 0.00 C ATOM 2306 CG LEU A 154 -9.814 -6.515 6.212 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -9.479 -6.688 4.739 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -9.357 -5.152 6.709 1.00 0.00 C ATOM 0 H LEU A 154 -10.400 -8.620 7.738 1.00 0.00 H new ATOM 0 HA LEU A 154 -11.571 -6.099 8.494 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.674 -7.502 5.809 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.828 -5.786 6.125 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.283 -7.282 6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -8.407 -6.558 4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.771 -7.687 4.414 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -10.018 -5.944 4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.287 -5.042 6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -9.894 -4.370 6.172 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.563 -5.066 7.776 1.00 0.00 H new ATOM 2320 N GLY A 155 -13.472 -8.650 7.647 1.00 0.00 N ATOM 2321 CA GLY A 155 -14.841 -9.129 7.673 1.00 0.00 C ATOM 2322 C GLY A 155 -15.731 -8.394 6.690 1.00 0.00 C ATOM 2323 O GLY A 155 -16.644 -7.671 7.088 1.00 0.00 O ATOM 0 H GLY A 155 -12.778 -9.350 7.383 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.854 -10.195 7.444 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -15.244 -9.014 8.679 1.00 0.00 H new ATOM 2327 N HIS A 156 -15.463 -8.580 5.401 1.00 0.00 N ATOM 2328 CA HIS A 156 -16.245 -7.928 4.356 1.00 0.00 C ATOM 2329 C HIS A 156 -17.337 -8.857 3.833 1.00 0.00 C ATOM 2330 O HIS A 156 -18.427 -8.410 3.477 1.00 0.00 O ATOM 2331 CB HIS A 156 -15.335 -7.491 3.207 1.00 0.00 C ATOM 2332 CG HIS A 156 -14.912 -6.057 3.291 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -13.823 -5.617 4.009 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -15.460 -4.950 2.726 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -13.743 -4.288 3.863 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -14.713 -3.833 3.093 1.00 0.00 N ATOM 0 H HIS A 156 -14.711 -9.176 5.055 1.00 0.00 H new ATOM 0 HA HIS A 156 -16.720 -7.047 4.788 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -14.447 -8.123 3.197 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -15.853 -7.654 2.262 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -16.335 -4.938 2.093 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -12.983 -3.669 4.317 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -14.881 -2.864 2.822 1.00 0.00 H new ATOM 2344 N GLU A 157 -17.035 -10.151 3.789 1.00 0.00 N ATOM 2345 CA GLU A 157 -17.992 -11.142 3.309 1.00 0.00 C ATOM 2346 C GLU A 157 -18.377 -10.868 1.859 1.00 0.00 C ATOM 2347 O GLU A 157 -19.520 -11.084 1.458 1.00 0.00 O ATOM 2348 CB GLU A 157 -19.242 -11.143 4.189 1.00 0.00 C ATOM 2349 CG GLU A 157 -18.981 -11.595 5.617 1.00 0.00 C ATOM 2350 CD GLU A 157 -20.250 -11.997 6.342 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -20.934 -12.930 5.869 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -20.560 -11.381 7.382 1.00 0.00 O ATOM 0 H GLU A 157 -16.137 -10.537 4.079 1.00 0.00 H new ATOM 0 HA GLU A 157 -17.519 -12.123 3.362 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -19.665 -10.138 4.206 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -19.991 -11.796 3.741 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -18.290 -12.438 5.607 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -18.493 -10.790 6.166 1.00 0.00 H new ATOM 2359 N SER A 158 -17.414 -10.389 1.077 1.00 0.00 N ATOM 2360 CA SER A 158 -17.653 -10.085 -0.329 1.00 0.00 C ATOM 2361 C SER A 158 -17.803 -11.364 -1.145 1.00 0.00 C ATOM 2362 O SER A 158 -17.557 -12.463 -0.647 1.00 0.00 O ATOM 2363 CB SER A 158 -16.508 -9.240 -0.891 1.00 0.00 C ATOM 2364 OG SER A 158 -15.250 -9.809 -0.573 1.00 0.00 O ATOM 0 H SER A 158 -16.462 -10.203 1.393 1.00 0.00 H new ATOM 0 HA SER A 158 -18.582 -9.520 -0.399 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.610 -9.157 -1.973 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.566 -8.229 -0.487 1.00 0.00 H new ATOM 0 HG SER A 158 -14.837 -10.166 -1.387 1.00 0.00 H new ATOM 2370 N ASP A 159 -18.210 -11.215 -2.401 1.00 0.00 N ATOM 2371 CA ASP A 159 -18.393 -12.358 -3.286 1.00 0.00 C ATOM 2372 C ASP A 159 -17.223 -12.488 -4.258 1.00 0.00 C ATOM 2373 O ASP A 159 -16.842 -13.593 -4.642 1.00 0.00 O ATOM 2374 CB ASP A 159 -19.704 -12.226 -4.063 1.00 0.00 C ATOM 2375 CG ASP A 159 -20.432 -13.548 -4.200 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -21.209 -13.896 -3.285 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -20.226 -14.237 -5.221 1.00 0.00 O ATOM 0 H ASP A 159 -18.419 -10.313 -2.829 1.00 0.00 H new ATOM 0 HA ASP A 159 -18.433 -13.257 -2.671 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -20.351 -11.509 -3.558 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -19.496 -11.825 -5.055 1.00 0.00 H new ATOM 2382 N ASN A 160 -16.658 -11.350 -4.648 1.00 0.00 N ATOM 2383 CA ASN A 160 -15.532 -11.335 -5.574 1.00 0.00 C ATOM 2384 C ASN A 160 -14.770 -10.016 -5.485 1.00 0.00 C ATOM 2385 O ASN A 160 -15.367 -8.954 -5.313 1.00 0.00 O ATOM 2386 CB ASN A 160 -16.019 -11.563 -7.007 1.00 0.00 C ATOM 2387 CG ASN A 160 -15.805 -12.990 -7.471 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -14.681 -13.494 -7.466 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -16.884 -13.649 -7.875 1.00 0.00 N ATOM 0 H ASN A 160 -16.961 -10.427 -4.337 1.00 0.00 H new ATOM 0 HA ASN A 160 -14.855 -12.143 -5.296 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -17.079 -11.319 -7.070 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -15.494 -10.883 -7.678 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -16.802 -14.613 -8.198 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -17.796 -13.192 -7.862 1.00 0.00 H new ATOM 2396 N LEU A 161 -13.448 -10.094 -5.602 1.00 0.00 N ATOM 2397 CA LEU A 161 -12.604 -8.907 -5.535 1.00 0.00 C ATOM 2398 C LEU A 161 -11.414 -9.034 -6.480 1.00 0.00 C ATOM 2399 O LEU A 161 -11.265 -10.042 -7.173 1.00 0.00 O ATOM 2400 CB LEU A 161 -12.114 -8.683 -4.103 1.00 0.00 C ATOM 2401 CG LEU A 161 -13.190 -8.232 -3.114 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -12.714 -8.426 -1.683 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -13.564 -6.778 -3.361 1.00 0.00 C ATOM 0 H LEU A 161 -12.939 -10.966 -5.744 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.200 -8.049 -5.844 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.671 -9.610 -3.737 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.321 -7.936 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 161 -14.078 -8.846 -3.266 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -13.492 -8.100 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -12.496 -9.480 -1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.812 -7.837 -1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -14.331 -6.473 -2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -12.682 -6.149 -3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -13.947 -6.668 -4.375 1.00 0.00 H new ATOM 2415 N LEU A 162 -10.570 -8.009 -6.506 1.00 0.00 N ATOM 2416 CA LEU A 162 -9.394 -8.009 -7.368 1.00 0.00 C ATOM 2417 C LEU A 162 -8.357 -7.003 -6.879 1.00 0.00 C ATOM 2418 O LEU A 162 -8.703 -5.950 -6.344 1.00 0.00 O ATOM 2419 CB LEU A 162 -9.794 -7.685 -8.809 1.00 0.00 C ATOM 2420 CG LEU A 162 -8.654 -7.749 -9.828 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -8.648 -9.094 -10.539 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -8.772 -6.613 -10.833 1.00 0.00 C ATOM 0 H LEU A 162 -10.678 -7.167 -5.940 1.00 0.00 H new ATOM 0 HA LEU A 162 -8.951 -9.004 -7.334 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.576 -8.379 -9.118 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.227 -6.685 -8.834 1.00 0.00 H new ATOM 0 HG LEU A 162 -7.710 -7.639 -9.295 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.831 -9.121 -11.260 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.514 -9.891 -9.808 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.595 -9.235 -11.059 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.953 -6.675 -11.550 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -9.723 -6.691 -11.361 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -8.725 -5.658 -10.310 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.084 -7.334 -7.069 1.00 0.00 N ATOM 2435 CA PHE A 163 -5.994 -6.460 -6.649 1.00 0.00 C ATOM 2436 C PHE A 163 -5.441 -5.676 -7.835 1.00 0.00 C ATOM 2437 O PHE A 163 -4.875 -6.252 -8.763 1.00 0.00 O ATOM 2438 CB PHE A 163 -4.877 -7.278 -5.999 1.00 0.00 C ATOM 2439 CG PHE A 163 -5.038 -7.440 -4.514 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -5.071 -6.332 -3.683 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -5.155 -8.700 -3.950 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -5.218 -6.479 -2.316 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -5.302 -8.853 -2.585 1.00 0.00 C ATOM 2444 CZ PHE A 163 -5.334 -7.741 -1.766 1.00 0.00 C ATOM 0 H PHE A 163 -6.781 -8.202 -7.511 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.388 -5.753 -5.919 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.843 -8.264 -6.462 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.920 -6.797 -6.202 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.981 -5.343 -4.107 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.131 -9.573 -4.585 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.242 -5.608 -1.678 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.392 -9.841 -2.158 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.449 -7.858 -0.699 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.609 -4.358 -7.797 1.00 0.00 N ATOM 2455 CA VAL A 164 -5.126 -3.496 -8.868 1.00 0.00 C ATOM 2456 C VAL A 164 -3.864 -2.750 -8.449 1.00 0.00 C ATOM 2457 O VAL A 164 -3.747 -2.298 -7.310 1.00 0.00 O ATOM 2458 CB VAL A 164 -6.197 -2.472 -9.290 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -7.289 -3.146 -10.104 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -6.781 -1.776 -8.070 1.00 0.00 C ATOM 0 H VAL A 164 -6.076 -3.864 -7.036 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.897 -4.143 -9.715 1.00 0.00 H new ATOM 0 HB VAL A 164 -5.724 -1.717 -9.917 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -8.036 -2.407 -10.393 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.854 -3.591 -10.999 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -7.761 -3.924 -9.505 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -7.536 -1.057 -8.388 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -7.239 -2.516 -7.413 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -5.988 -1.256 -7.533 1.00 0.00 H new ATOM 2470 N GLN A 165 -2.921 -2.625 -9.377 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.666 -1.934 -9.104 1.00 0.00 C ATOM 2472 C GLN A 165 -1.596 -0.615 -9.868 1.00 0.00 C ATOM 2473 O GLN A 165 -1.396 -0.600 -11.083 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.478 -2.824 -9.479 1.00 0.00 C ATOM 2475 CG GLN A 165 0.404 -3.190 -8.296 1.00 0.00 C ATOM 2476 CD GLN A 165 1.731 -2.456 -8.308 1.00 0.00 C ATOM 2477 OE1 GLN A 165 2.794 -3.070 -8.215 1.00 0.00 O ATOM 2478 NE2 GLN A 165 1.674 -1.134 -8.423 1.00 0.00 N ATOM 0 H GLN A 165 -3.002 -2.993 -10.325 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.622 -1.716 -8.037 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.851 -3.738 -9.940 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.127 -2.313 -10.228 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -0.124 -2.963 -7.370 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.587 -4.264 -8.303 1.00 0.00 H new ATOM 0 HE21 GLN A 165 0.770 -0.667 -8.497 1.00 0.00 H new ATOM 0 HE22 GLN A 165 2.534 -0.586 -8.437 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.763 0.489 -9.148 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.719 1.812 -9.758 1.00 0.00 C ATOM 2489 C ILE A 166 -0.432 2.544 -9.391 1.00 0.00 C ATOM 2490 O ILE A 166 -0.207 2.880 -8.229 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.925 2.670 -9.329 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -4.230 1.902 -9.545 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -2.945 3.983 -10.099 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -5.322 2.278 -8.566 1.00 0.00 C ATOM 0 H ILE A 166 -1.930 0.494 -8.142 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.755 1.664 -10.837 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.829 2.895 -8.267 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.585 2.083 -10.560 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -4.031 0.833 -9.462 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.803 4.577 -9.784 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.028 4.536 -9.899 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.019 3.777 -11.167 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.218 1.694 -8.778 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.987 2.071 -7.550 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.549 3.340 -8.664 1.00 0.00 H new ATOM 2506 N THR A 167 0.408 2.790 -10.392 1.00 0.00 N ATOM 2507 CA THR A 167 1.671 3.485 -10.175 1.00 0.00 C ATOM 2508 C THR A 167 1.491 4.993 -10.304 1.00 0.00 C ATOM 2509 O THR A 167 0.671 5.465 -11.093 1.00 0.00 O ATOM 2510 CB THR A 167 2.722 2.998 -11.174 1.00 0.00 C ATOM 2511 OG1 THR A 167 3.963 3.647 -10.953 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.332 3.235 -12.617 1.00 0.00 C ATOM 0 H THR A 167 0.237 2.518 -11.360 1.00 0.00 H new ATOM 0 HA THR A 167 2.010 3.263 -9.163 1.00 0.00 H new ATOM 0 HB THR A 167 2.802 1.924 -11.008 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.666 2.975 -10.830 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.121 2.866 -13.272 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.404 2.707 -12.834 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.190 4.303 -12.785 1.00 0.00 H new ATOM 2520 N GLY A 168 2.259 5.747 -9.524 1.00 0.00 N ATOM 2521 CA GLY A 168 2.166 7.194 -9.567 1.00 0.00 C ATOM 2522 C GLY A 168 3.521 7.860 -9.711 1.00 0.00 C ATOM 2523 O GLY A 168 4.462 7.528 -8.992 1.00 0.00 O ATOM 0 H GLY A 168 2.944 5.381 -8.863 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.529 7.489 -10.401 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.684 7.551 -8.657 1.00 0.00 H new ATOM 2527 N LYS A 169 3.618 8.803 -10.643 1.00 0.00 N ATOM 2528 CA LYS A 169 4.866 9.518 -10.878 1.00 0.00 C ATOM 2529 C LYS A 169 4.803 10.929 -10.300 1.00 0.00 C ATOM 2530 O LYS A 169 3.720 11.455 -10.041 1.00 0.00 O ATOM 2531 CB LYS A 169 5.167 9.584 -12.378 1.00 0.00 C ATOM 2532 CG LYS A 169 5.814 8.322 -12.925 1.00 0.00 C ATOM 2533 CD LYS A 169 4.852 7.532 -13.797 1.00 0.00 C ATOM 2534 CE LYS A 169 5.504 6.275 -14.350 1.00 0.00 C ATOM 2535 NZ LYS A 169 6.834 6.560 -14.956 1.00 0.00 N ATOM 0 H LYS A 169 2.847 9.089 -11.247 1.00 0.00 H new ATOM 0 HA LYS A 169 5.666 8.974 -10.376 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.239 9.770 -12.918 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.824 10.432 -12.571 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.697 8.588 -13.506 1.00 0.00 H new ATOM 0 HG3 LYS A 169 6.152 7.698 -12.098 1.00 0.00 H new ATOM 0 HD2 LYS A 169 3.971 7.260 -13.215 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.509 8.158 -14.621 1.00 0.00 H new ATOM 0 HE2 LYS A 169 5.619 5.544 -13.550 1.00 0.00 H new ATOM 0 HE3 LYS A 169 4.852 5.828 -15.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 7.025 5.873 -15.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 6.836 7.522 -15.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 7.571 6.484 -14.227 1.00 0.00 H new ATOM 2549 N LYS A 170 5.969 11.534 -10.100 1.00 0.00 N ATOM 2550 CA LYS A 170 6.044 12.883 -9.554 1.00 0.00 C ATOM 2551 C LYS A 170 6.357 13.898 -10.653 1.00 0.00 C ATOM 2552 O LYS A 170 7.220 13.659 -11.497 1.00 0.00 O ATOM 2553 CB LYS A 170 7.112 12.952 -8.460 1.00 0.00 C ATOM 2554 CG LYS A 170 6.788 13.942 -7.354 1.00 0.00 C ATOM 2555 CD LYS A 170 7.451 15.287 -7.595 1.00 0.00 C ATOM 2556 CE LYS A 170 7.583 16.084 -6.308 1.00 0.00 C ATOM 2557 NZ LYS A 170 7.993 17.491 -6.565 1.00 0.00 N ATOM 0 H LYS A 170 6.874 11.112 -10.308 1.00 0.00 H new ATOM 0 HA LYS A 170 5.074 13.130 -9.122 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.237 11.961 -8.024 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.066 13.224 -8.912 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.708 14.075 -7.289 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.118 13.539 -6.396 1.00 0.00 H new ATOM 0 HD2 LYS A 170 8.438 15.134 -8.032 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.867 15.857 -8.318 1.00 0.00 H new ATOM 0 HE2 LYS A 170 6.632 16.075 -5.776 1.00 0.00 H new ATOM 0 HE3 LYS A 170 8.316 15.605 -5.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 8.072 18.000 -5.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 8.913 17.501 -7.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 7.281 17.956 -7.164 1.00 0.00 H new ATOM 2571 N PRO A 171 5.659 15.048 -10.658 1.00 0.00 N ATOM 2572 CA PRO A 171 5.874 16.093 -11.664 1.00 0.00 C ATOM 2573 C PRO A 171 7.199 16.821 -11.470 1.00 0.00 C ATOM 2574 O PRO A 171 7.321 17.690 -10.607 1.00 0.00 O ATOM 2575 CB PRO A 171 4.701 17.049 -11.439 1.00 0.00 C ATOM 2576 CG PRO A 171 4.335 16.865 -10.006 1.00 0.00 C ATOM 2577 CD PRO A 171 4.609 15.420 -9.690 1.00 0.00 C ATOM 0 HA PRO A 171 5.920 15.683 -12.673 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.985 18.081 -11.646 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.864 16.811 -12.096 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.923 17.523 -9.366 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.286 17.109 -9.837 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.947 15.291 -8.662 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.716 14.807 -9.811 1.00 0.00 H new ATOM 2585 N ASN A 172 8.191 16.457 -12.277 1.00 0.00 N ATOM 2586 CA ASN A 172 9.509 17.076 -12.193 1.00 0.00 C ATOM 2587 C ASN A 172 9.522 18.427 -12.900 1.00 0.00 C ATOM 2588 O ASN A 172 10.226 19.349 -12.487 1.00 0.00 O ATOM 2589 CB ASN A 172 10.566 16.157 -12.806 1.00 0.00 C ATOM 2590 CG ASN A 172 11.971 16.705 -12.650 1.00 0.00 C ATOM 2591 OD1 ASN A 172 12.297 17.329 -11.640 1.00 0.00 O ATOM 2592 ND2 ASN A 172 12.811 16.477 -13.653 1.00 0.00 N ATOM 0 H ASN A 172 8.107 15.738 -12.995 1.00 0.00 H new ATOM 0 HA ASN A 172 9.742 17.235 -11.140 1.00 0.00 H new ATOM 0 HB2 ASN A 172 10.508 15.176 -12.335 1.00 0.00 H new ATOM 0 HB3 ASN A 172 10.350 16.015 -13.865 1.00 0.00 H new ATOM 0 HD21 ASN A 172 13.769 16.824 -13.605 1.00 0.00 H new ATOM 0 HD22 ASN A 172 12.498 15.955 -14.472 1.00 0.00 H new ATOM 2599 N PHE A 173 8.740 18.538 -13.969 1.00 0.00 N ATOM 2600 CA PHE A 173 8.661 19.777 -14.734 1.00 0.00 C ATOM 2601 C PHE A 173 7.255 20.367 -14.670 1.00 0.00 C ATOM 2602 O PHE A 173 6.370 19.971 -15.428 1.00 0.00 O ATOM 2603 CB PHE A 173 9.060 19.528 -16.190 1.00 0.00 C ATOM 2604 CG PHE A 173 10.180 20.409 -16.665 1.00 0.00 C ATOM 2605 CD1 PHE A 173 10.020 21.785 -16.720 1.00 0.00 C ATOM 2606 CD2 PHE A 173 11.392 19.863 -17.057 1.00 0.00 C ATOM 2607 CE1 PHE A 173 11.049 22.599 -17.156 1.00 0.00 C ATOM 2608 CE2 PHE A 173 12.423 20.672 -17.493 1.00 0.00 C ATOM 2609 CZ PHE A 173 12.252 22.042 -17.543 1.00 0.00 C ATOM 0 H PHE A 173 8.152 17.785 -14.325 1.00 0.00 H new ATOM 0 HA PHE A 173 9.355 20.493 -14.293 1.00 0.00 H new ATOM 0 HB2 PHE A 173 9.356 18.485 -16.304 1.00 0.00 H new ATOM 0 HB3 PHE A 173 8.190 19.684 -16.828 1.00 0.00 H new ATOM 0 HD1 PHE A 173 9.081 22.226 -16.419 1.00 0.00 H new ATOM 0 HD2 PHE A 173 11.532 18.793 -17.021 1.00 0.00 H new ATOM 0 HE1 PHE A 173 10.912 23.670 -17.194 1.00 0.00 H new ATOM 0 HE2 PHE A 173 13.363 20.234 -17.795 1.00 0.00 H new ATOM 0 HZ PHE A 173 13.057 22.676 -17.884 1.00 0.00 H new ATOM 2619 N GLU A 174 7.058 21.315 -13.759 1.00 0.00 N ATOM 2620 CA GLU A 174 5.760 21.958 -13.596 1.00 0.00 C ATOM 2621 C GLU A 174 5.637 23.176 -14.508 1.00 0.00 C ATOM 2622 O GLU A 174 6.640 23.730 -14.958 1.00 0.00 O ATOM 2623 CB GLU A 174 5.554 22.373 -12.136 1.00 0.00 C ATOM 2624 CG GLU A 174 4.275 21.824 -11.524 1.00 0.00 C ATOM 2625 CD GLU A 174 4.298 21.850 -10.008 1.00 0.00 C ATOM 2626 OE1 GLU A 174 4.731 22.874 -9.438 1.00 0.00 O ATOM 2627 OE2 GLU A 174 3.884 20.846 -9.391 1.00 0.00 O ATOM 0 H GLU A 174 7.780 21.654 -13.123 1.00 0.00 H new ATOM 0 HA GLU A 174 4.988 21.241 -13.875 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.405 22.032 -11.546 1.00 0.00 H new ATOM 0 HB3 GLU A 174 5.539 23.461 -12.075 1.00 0.00 H new ATOM 0 HG2 GLU A 174 3.426 22.407 -11.881 1.00 0.00 H new ATOM 0 HG3 GLU A 174 4.124 20.800 -11.864 1.00 0.00 H new ATOM 2634 N VAL A 175 4.402 23.586 -14.776 1.00 0.00 N ATOM 2635 CA VAL A 175 4.149 24.738 -15.633 1.00 0.00 C ATOM 2636 C VAL A 175 3.598 25.910 -14.828 1.00 0.00 C ATOM 2637 O VAL A 175 3.276 25.770 -13.649 1.00 0.00 O ATOM 2638 CB VAL A 175 3.156 24.392 -16.759 1.00 0.00 C ATOM 2639 CG1 VAL A 175 3.829 23.539 -17.823 1.00 0.00 C ATOM 2640 CG2 VAL A 175 1.933 23.686 -16.194 1.00 0.00 C ATOM 0 H VAL A 175 3.561 23.138 -14.412 1.00 0.00 H new ATOM 0 HA VAL A 175 5.105 25.021 -16.075 1.00 0.00 H new ATOM 0 HB VAL A 175 2.828 25.321 -17.226 1.00 0.00 H new ATOM 0 HG11 VAL A 175 3.111 23.305 -18.609 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.670 24.086 -18.250 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.189 22.614 -17.373 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.243 23.449 -17.004 1.00 0.00 H new ATOM 0 HG22 VAL A 175 2.241 22.765 -15.699 1.00 0.00 H new ATOM 0 HG23 VAL A 175 1.438 24.337 -15.474 1.00 0.00 H new ATOM 2650 N GLY A 176 3.492 27.067 -15.476 1.00 0.00 N ATOM 2651 CA GLY A 176 2.979 28.247 -14.806 1.00 0.00 C ATOM 2652 C GLY A 176 4.068 29.037 -14.107 1.00 0.00 C ATOM 2653 O GLY A 176 3.808 29.728 -13.122 1.00 0.00 O ATOM 0 H GLY A 176 3.752 27.207 -16.452 1.00 0.00 H new ATOM 0 HA2 GLY A 176 2.481 28.887 -15.534 1.00 0.00 H new ATOM 0 HA3 GLY A 176 2.226 27.948 -14.077 1.00 0.00 H new ATOM 2657 N SER A 177 5.291 28.937 -14.619 1.00 0.00 N ATOM 2658 CA SER A 177 6.428 29.647 -14.041 1.00 0.00 C ATOM 2659 C SER A 177 6.711 29.162 -12.622 1.00 0.00 C ATOM 2660 O SER A 177 7.623 28.364 -12.399 1.00 0.00 O ATOM 2661 CB SER A 177 6.168 31.156 -14.039 1.00 0.00 C ATOM 2662 OG SER A 177 6.661 31.760 -15.222 1.00 0.00 O ATOM 0 H SER A 177 5.521 28.370 -15.435 1.00 0.00 H new ATOM 0 HA SER A 177 7.304 29.439 -14.655 1.00 0.00 H new ATOM 0 HB2 SER A 177 5.098 31.344 -13.950 1.00 0.00 H new ATOM 0 HB3 SER A 177 6.645 31.609 -13.170 1.00 0.00 H new ATOM 0 HG SER A 177 6.481 32.723 -15.197 1.00 0.00 H new ATOM 2668 N GLY A 178 5.928 29.648 -11.664 1.00 0.00 N ATOM 2669 CA GLY A 178 6.114 29.253 -10.281 1.00 0.00 C ATOM 2670 C GLY A 178 4.904 29.568 -9.419 1.00 0.00 C ATOM 2671 O GLY A 178 4.737 30.706 -8.980 1.00 0.00 O ATOM 0 H GLY A 178 5.167 30.309 -11.822 1.00 0.00 H new ATOM 0 HA2 GLY A 178 6.319 28.183 -10.236 1.00 0.00 H new ATOM 0 HA3 GLY A 178 6.988 29.763 -9.875 1.00 0.00 H new ATOM 2675 N PRO A 179 4.037 28.576 -9.156 1.00 0.00 N ATOM 2676 CA PRO A 179 2.838 28.773 -8.335 1.00 0.00 C ATOM 2677 C PRO A 179 3.149 29.455 -7.006 1.00 0.00 C ATOM 2678 O PRO A 179 4.277 29.396 -6.516 1.00 0.00 O ATOM 2679 CB PRO A 179 2.331 27.349 -8.099 1.00 0.00 C ATOM 2680 CG PRO A 179 2.832 26.573 -9.267 1.00 0.00 C ATOM 2681 CD PRO A 179 4.155 27.185 -9.637 1.00 0.00 C ATOM 0 HA PRO A 179 2.113 29.423 -8.824 1.00 0.00 H new ATOM 0 HB2 PRO A 179 2.711 26.943 -7.161 1.00 0.00 H new ATOM 0 HB3 PRO A 179 1.243 27.320 -8.041 1.00 0.00 H new ATOM 0 HG2 PRO A 179 2.947 25.519 -9.014 1.00 0.00 H new ATOM 0 HG3 PRO A 179 2.131 26.626 -10.100 1.00 0.00 H new ATOM 0 HD2 PRO A 179 4.986 26.664 -9.160 1.00 0.00 H new ATOM 0 HD3 PRO A 179 4.329 27.145 -10.712 1.00 0.00 H new ATOM 2689 N SER A 180 2.143 30.104 -6.430 1.00 0.00 N ATOM 2690 CA SER A 180 2.309 30.798 -5.159 1.00 0.00 C ATOM 2691 C SER A 180 2.169 29.831 -3.987 1.00 0.00 C ATOM 2692 O SER A 180 2.929 29.898 -3.020 1.00 0.00 O ATOM 2693 CB SER A 180 1.282 31.924 -5.030 1.00 0.00 C ATOM 2694 OG SER A 180 1.426 32.609 -3.798 1.00 0.00 O ATOM 0 H SER A 180 1.204 30.164 -6.824 1.00 0.00 H new ATOM 0 HA SER A 180 3.312 31.225 -5.137 1.00 0.00 H new ATOM 0 HB2 SER A 180 1.402 32.626 -5.856 1.00 0.00 H new ATOM 0 HB3 SER A 180 0.276 31.512 -5.105 1.00 0.00 H new ATOM 0 HG SER A 180 0.759 33.325 -3.742 1.00 0.00 H new ATOM 2700 N SER A 181 1.194 28.933 -4.081 1.00 0.00 N ATOM 2701 CA SER A 181 0.955 27.952 -3.029 1.00 0.00 C ATOM 2702 C SER A 181 2.185 27.076 -2.810 1.00 0.00 C ATOM 2703 O SER A 181 2.712 26.995 -1.701 1.00 0.00 O ATOM 2704 CB SER A 181 -0.251 27.079 -3.380 1.00 0.00 C ATOM 2705 OG SER A 181 -1.447 27.620 -2.846 1.00 0.00 O ATOM 0 H SER A 181 0.557 28.864 -4.875 1.00 0.00 H new ATOM 0 HA SER A 181 0.747 28.492 -2.105 1.00 0.00 H new ATOM 0 HB2 SER A 181 -0.339 26.994 -4.463 1.00 0.00 H new ATOM 0 HB3 SER A 181 -0.099 26.072 -2.992 1.00 0.00 H new ATOM 0 HG SER A 181 -2.202 27.044 -3.086 1.00 0.00 H new ATOM 2711 N GLY A 182 2.635 26.422 -3.876 1.00 0.00 N ATOM 2712 CA GLY A 182 3.799 25.561 -3.779 1.00 0.00 C ATOM 2713 C GLY A 182 4.729 25.706 -4.968 1.00 0.00 C ATOM 2714 O GLY A 182 5.677 24.902 -5.082 1.00 0.00 O ATOM 2715 OXT GLY A 182 4.507 26.624 -5.786 1.00 0.00 O ATOM 0 H GLY A 182 2.215 26.473 -4.804 1.00 0.00 H new ATOM 0 HA2 GLY A 182 4.344 25.794 -2.865 1.00 0.00 H new ATOM 0 HA3 GLY A 182 3.474 24.524 -3.700 1.00 0.00 H new TER 2719 GLY A 182