USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 876 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 191 HIS : no HD1:sc= 1.11 K(o=2.4,f=-6.4!) USER MOD Set 1.2: A 193 SER OG : rot -15:sc= 1.32 USER MOD Set 2.1: A 160 SER OG : rot -30:sc= -1.68! USER MOD Set 2.2: A 168 TYR OH : rot 16:sc= -0.238 USER MOD Set 3.1: A 150 THR OG1 : rot 180:sc= 0.3 USER MOD Set 3.2: A 202 LYS NZ :NH3+ -168:sc= -0.0209 (180deg=-0.195) USER MOD Single : A 87 HIS : no HD1:sc= -0.97 K(o=-0.97,f=-0.2) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.543 USER MOD Single : A 95 THR OG1 : rot 14:sc= 0.153 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -45:sc= -1.95! USER MOD Single : A 102 ASN : amide:sc= -0.207 K(o=-0.21,f=-2.2!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -146:sc= 1.56 (180deg=1.09) USER MOD Single : A 112 TYR OH : rot -130:sc= 0.0497 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -4.1! C(o=-4.1!,f=-5.2!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0.0009 X(o=0.0009,f=0) USER MOD Single : A 125 ASN : amide:sc= -0.0221 X(o=-0.022,f=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 160:sc= 0.511 USER MOD Single : A 136 ASN : amide:sc= 0.214 K(o=0.21,f=-0.56) USER MOD Single : A 145 LYS NZ :NH3+ -168:sc= 1.06 (180deg=0.925) USER MOD Single : A 154 ASN : amide:sc= 0.428 X(o=0.43,f=-0.019) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -119:sc= 0.354 USER MOD Single : A 162 MET CE :methyl -152:sc= -0.327 (180deg=-2.31) USER MOD Single : A 169 HIS : no HD1:sc= -1.63! C(o=-1.6!,f=-8.9!) USER MOD Single : A 172 GLN : amide:sc= -0.241 K(o=-0.24,f=-1.1) USER MOD Single : A 179 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 180 SER OG : rot 180:sc= 0.0242 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -140:sc= 2.12 (180deg=0.677) USER MOD Single : A 190 MET CE :methyl 166:sc= -0.538 (180deg=-1.06) USER MOD Single : A 199 SER OG : rot 160:sc= 0.901 USER MOD Single : A 200 LYS NZ :NH3+ 178:sc= 1.16 (180deg=1.13) USER MOD Single : A 204 LYS NZ :NH3+ -167:sc= 1.21 (180deg=0.605) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.824 2.396 -5.122 1.00 0.00 N ATOM 2 CA PRO A 84 31.585 1.127 -5.017 1.00 0.00 C ATOM 3 C PRO A 84 30.671 -0.100 -4.838 1.00 0.00 C ATOM 4 O PRO A 84 30.976 -1.199 -5.288 1.00 0.00 O ATOM 5 CB PRO A 84 32.459 1.341 -3.777 1.00 0.00 C ATOM 6 CG PRO A 84 31.779 2.432 -3.013 1.00 0.00 C ATOM 7 CD PRO A 84 31.153 3.322 -4.037 1.00 0.00 C ATOM 0 HA PRO A 84 32.153 0.916 -5.923 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.533 0.430 -3.184 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.474 1.625 -4.053 1.00 0.00 H new ATOM 0 HG2 PRO A 84 31.027 2.025 -2.337 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.493 2.983 -2.401 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.265 3.821 -3.649 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.839 4.102 -4.367 1.00 0.00 H new ATOM 15 N CYS A 85 29.529 0.133 -4.249 1.00 0.00 N ATOM 16 CA CYS A 85 28.552 -0.906 -3.961 1.00 0.00 C ATOM 17 C CYS A 85 27.865 -1.408 -5.233 1.00 0.00 C ATOM 18 O CYS A 85 27.305 -2.501 -5.273 1.00 0.00 O ATOM 19 CB CYS A 85 27.556 -0.329 -3.027 1.00 0.00 C ATOM 20 SG CYS A 85 28.311 0.351 -1.533 1.00 0.00 S ATOM 0 H CYS A 85 29.238 1.063 -3.947 1.00 0.00 H new ATOM 0 HA CYS A 85 29.051 -1.768 -3.518 1.00 0.00 H new ATOM 0 HB2 CYS A 85 26.999 0.457 -3.537 1.00 0.00 H new ATOM 0 HB3 CYS A 85 26.838 -1.100 -2.747 1.00 0.00 H new ATOM 25 N GLY A 86 27.846 -0.568 -6.227 1.00 0.00 N ATOM 26 CA GLY A 86 27.396 -0.963 -7.553 1.00 0.00 C ATOM 27 C GLY A 86 25.953 -0.636 -7.856 1.00 0.00 C ATOM 28 O GLY A 86 25.422 -1.128 -8.830 1.00 0.00 O ATOM 0 H GLY A 86 28.138 0.407 -6.154 1.00 0.00 H new ATOM 0 HA2 GLY A 86 28.028 -0.476 -8.296 1.00 0.00 H new ATOM 0 HA3 GLY A 86 27.542 -2.037 -7.666 1.00 0.00 H new ATOM 32 N HIS A 87 25.344 0.228 -7.031 1.00 0.00 N ATOM 33 CA HIS A 87 23.918 0.652 -7.171 1.00 0.00 C ATOM 34 C HIS A 87 22.982 -0.535 -6.838 1.00 0.00 C ATOM 35 O HIS A 87 22.960 -1.524 -7.547 1.00 0.00 O ATOM 36 CB HIS A 87 23.602 1.213 -8.594 1.00 0.00 C ATOM 37 CG HIS A 87 22.319 2.013 -8.689 1.00 0.00 C ATOM 38 ND1 HIS A 87 21.055 1.468 -8.701 1.00 0.00 N ATOM 39 CD2 HIS A 87 22.131 3.340 -8.711 1.00 0.00 C ATOM 40 CE1 HIS A 87 20.164 2.453 -8.703 1.00 0.00 C ATOM 41 NE2 HIS A 87 20.800 3.579 -8.715 1.00 0.00 N ATOM 0 H HIS A 87 25.818 0.662 -6.239 1.00 0.00 H new ATOM 0 HA HIS A 87 23.745 1.464 -6.464 1.00 0.00 H new ATOM 0 HB2 HIS A 87 24.432 1.844 -8.913 1.00 0.00 H new ATOM 0 HB3 HIS A 87 23.547 0.379 -9.294 1.00 0.00 H new ATOM 0 HD2 HIS A 87 22.909 4.089 -8.723 1.00 0.00 H new ATOM 0 HE1 HIS A 87 19.091 2.334 -8.696 1.00 0.00 H new ATOM 0 HE2 HIS A 87 20.366 4.502 -8.726 1.00 0.00 H new ATOM 50 N PRO A 88 22.184 -0.426 -5.764 1.00 0.00 N ATOM 51 CA PRO A 88 21.348 -1.541 -5.294 1.00 0.00 C ATOM 52 C PRO A 88 20.226 -1.889 -6.273 1.00 0.00 C ATOM 53 O PRO A 88 19.943 -3.048 -6.532 1.00 0.00 O ATOM 54 CB PRO A 88 20.761 -1.014 -3.975 1.00 0.00 C ATOM 55 CG PRO A 88 20.800 0.467 -4.101 1.00 0.00 C ATOM 56 CD PRO A 88 22.000 0.780 -4.943 1.00 0.00 C ATOM 0 HA PRO A 88 21.924 -2.460 -5.187 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.742 -1.371 -3.826 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.345 -1.353 -3.120 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.889 0.843 -4.566 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.877 0.940 -3.122 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.834 1.662 -5.561 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.877 0.982 -4.328 1.00 0.00 H new ATOM 64 N GLY A 89 19.612 -0.876 -6.795 1.00 0.00 N ATOM 65 CA GLY A 89 18.509 -1.034 -7.678 1.00 0.00 C ATOM 66 C GLY A 89 17.474 -0.053 -7.281 1.00 0.00 C ATOM 67 O GLY A 89 17.647 0.617 -6.252 1.00 0.00 O ATOM 0 H GLY A 89 19.868 0.095 -6.616 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.818 -0.868 -8.710 1.00 0.00 H new ATOM 0 HA3 GLY A 89 18.116 -2.049 -7.622 1.00 0.00 H new ATOM 71 N ASP A 90 16.427 0.046 -8.020 1.00 0.00 N ATOM 72 CA ASP A 90 15.387 1.024 -7.737 1.00 0.00 C ATOM 73 C ASP A 90 14.059 0.302 -7.856 1.00 0.00 C ATOM 74 O ASP A 90 14.018 -0.833 -8.337 1.00 0.00 O ATOM 75 CB ASP A 90 15.485 2.199 -8.749 1.00 0.00 C ATOM 76 CG ASP A 90 14.669 3.450 -8.391 1.00 0.00 C ATOM 77 OD1 ASP A 90 13.881 3.446 -7.411 1.00 0.00 O ATOM 78 OD2 ASP A 90 14.800 4.479 -9.109 1.00 0.00 O ATOM 0 H ASP A 90 16.249 -0.536 -8.838 1.00 0.00 H new ATOM 0 HA ASP A 90 15.493 1.448 -6.738 1.00 0.00 H new ATOM 0 HB2 ASP A 90 16.532 2.485 -8.846 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.160 1.842 -9.726 1.00 0.00 H new ATOM 83 N THR A 91 13.005 0.909 -7.440 1.00 0.00 N ATOM 84 CA THR A 91 11.731 0.270 -7.466 1.00 0.00 C ATOM 85 C THR A 91 10.674 1.183 -8.093 1.00 0.00 C ATOM 86 O THR A 91 10.510 2.323 -7.683 1.00 0.00 O ATOM 87 CB THR A 91 11.299 -0.223 -6.037 1.00 0.00 C ATOM 88 OG1 THR A 91 9.990 -0.808 -6.073 1.00 0.00 O ATOM 89 CG2 THR A 91 11.326 0.902 -5.004 1.00 0.00 C ATOM 0 H THR A 91 12.997 1.860 -7.072 1.00 0.00 H new ATOM 0 HA THR A 91 11.818 -0.617 -8.094 1.00 0.00 H new ATOM 0 HB THR A 91 12.027 -0.976 -5.735 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.742 -1.109 -5.174 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.020 0.512 -4.033 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.336 1.305 -4.931 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.641 1.693 -5.310 1.00 0.00 H new ATOM 97 N PRO A 92 9.949 0.693 -9.119 1.00 0.00 N ATOM 98 CA PRO A 92 8.866 1.459 -9.776 1.00 0.00 C ATOM 99 C PRO A 92 7.655 1.622 -8.853 1.00 0.00 C ATOM 100 O PRO A 92 6.750 2.402 -9.112 1.00 0.00 O ATOM 101 CB PRO A 92 8.490 0.579 -10.974 1.00 0.00 C ATOM 102 CG PRO A 92 8.906 -0.795 -10.584 1.00 0.00 C ATOM 103 CD PRO A 92 10.140 -0.634 -9.750 1.00 0.00 C ATOM 0 HA PRO A 92 9.178 2.468 -10.048 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.420 0.625 -11.178 1.00 0.00 H new ATOM 0 HB3 PRO A 92 9.002 0.905 -11.880 1.00 0.00 H new ATOM 0 HG2 PRO A 92 8.118 -1.296 -10.022 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.107 -1.406 -11.464 1.00 0.00 H new ATOM 0 HD2 PRO A 92 10.229 -1.425 -9.006 1.00 0.00 H new ATOM 0 HD3 PRO A 92 11.044 -0.665 -10.358 1.00 0.00 H new ATOM 111 N PHE A 93 7.670 0.886 -7.767 1.00 0.00 N ATOM 112 CA PHE A 93 6.593 0.889 -6.802 1.00 0.00 C ATOM 113 C PHE A 93 6.865 1.915 -5.724 1.00 0.00 C ATOM 114 O PHE A 93 6.129 2.020 -4.734 1.00 0.00 O ATOM 115 CB PHE A 93 6.504 -0.473 -6.163 1.00 0.00 C ATOM 116 CG PHE A 93 6.482 -1.592 -7.167 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.342 -1.861 -7.899 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.611 -2.360 -7.387 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.334 -2.873 -8.834 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.609 -3.371 -8.315 1.00 0.00 C ATOM 121 CZ PHE A 93 6.472 -3.628 -9.040 1.00 0.00 C ATOM 0 H PHE A 93 8.439 0.261 -7.525 1.00 0.00 H new ATOM 0 HA PHE A 93 5.659 1.135 -7.308 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.353 -0.610 -5.493 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.603 -0.523 -5.551 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.450 -1.274 -7.737 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.508 -2.161 -6.820 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.440 -3.075 -9.405 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.499 -3.962 -8.474 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.467 -4.422 -9.772 1.00 0.00 H new ATOM 131 N GLY A 94 7.921 2.644 -5.883 1.00 0.00 N ATOM 132 CA GLY A 94 8.242 3.616 -4.927 1.00 0.00 C ATOM 133 C GLY A 94 9.529 4.267 -5.199 1.00 0.00 C ATOM 134 O GLY A 94 9.799 4.686 -6.324 1.00 0.00 O ATOM 0 H GLY A 94 8.567 2.575 -6.670 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.455 4.370 -4.901 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.273 3.154 -3.940 1.00 0.00 H new ATOM 138 N THR A 95 10.317 4.332 -4.183 1.00 0.00 N ATOM 139 CA THR A 95 11.620 4.969 -4.196 1.00 0.00 C ATOM 140 C THR A 95 12.513 4.337 -3.130 1.00 0.00 C ATOM 141 O THR A 95 12.096 3.400 -2.435 1.00 0.00 O ATOM 142 CB THR A 95 11.472 6.489 -3.883 1.00 0.00 C ATOM 143 OG1 THR A 95 10.527 6.675 -2.801 1.00 0.00 O ATOM 144 CG2 THR A 95 11.021 7.277 -5.098 1.00 0.00 C ATOM 0 H THR A 95 10.077 3.932 -3.276 1.00 0.00 H new ATOM 0 HA THR A 95 12.064 4.836 -5.183 1.00 0.00 H new ATOM 0 HB THR A 95 12.453 6.864 -3.591 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.362 5.816 -2.359 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.931 8.331 -4.835 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.753 7.164 -5.897 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.054 6.903 -5.436 1.00 0.00 H new ATOM 152 N PHE A 96 13.718 4.817 -3.007 1.00 0.00 N ATOM 153 CA PHE A 96 14.580 4.416 -1.935 1.00 0.00 C ATOM 154 C PHE A 96 15.423 5.606 -1.543 1.00 0.00 C ATOM 155 O PHE A 96 15.546 6.557 -2.317 1.00 0.00 O ATOM 156 CB PHE A 96 15.460 3.183 -2.285 1.00 0.00 C ATOM 157 CG PHE A 96 16.565 3.416 -3.270 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.320 3.420 -4.627 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.858 3.624 -2.826 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.343 3.634 -5.525 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.879 3.835 -3.712 1.00 0.00 C ATOM 162 CZ PHE A 96 18.626 3.844 -5.067 1.00 0.00 C ATOM 0 H PHE A 96 14.129 5.497 -3.647 1.00 0.00 H new ATOM 0 HA PHE A 96 13.965 4.093 -1.095 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.898 2.802 -1.363 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.811 2.400 -2.677 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.316 3.254 -4.990 1.00 0.00 H new ATOM 0 HD2 PHE A 96 18.065 3.620 -1.766 1.00 0.00 H new ATOM 0 HE1 PHE A 96 17.140 3.637 -6.586 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.884 3.995 -3.350 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.430 4.015 -5.767 1.00 0.00 H new ATOM 172 N THR A 97 15.959 5.563 -0.378 1.00 0.00 N ATOM 173 CA THR A 97 16.772 6.613 0.143 1.00 0.00 C ATOM 174 C THR A 97 18.103 5.987 0.559 1.00 0.00 C ATOM 175 O THR A 97 18.190 4.777 0.766 1.00 0.00 O ATOM 176 CB THR A 97 16.093 7.227 1.394 1.00 0.00 C ATOM 177 OG1 THR A 97 14.668 7.386 1.168 1.00 0.00 O ATOM 178 CG2 THR A 97 16.681 8.592 1.729 1.00 0.00 C ATOM 0 H THR A 97 15.844 4.777 0.261 1.00 0.00 H new ATOM 0 HA THR A 97 16.915 7.395 -0.602 1.00 0.00 H new ATOM 0 HB THR A 97 16.270 6.545 2.226 1.00 0.00 H new ATOM 0 HG1 THR A 97 14.251 7.773 1.966 1.00 0.00 H new ATOM 0 HG21 THR A 97 16.184 8.996 2.611 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.748 8.490 1.929 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.533 9.268 0.887 1.00 0.00 H new ATOM 186 N LEU A 98 19.096 6.775 0.677 1.00 0.00 N ATOM 187 CA LEU A 98 20.387 6.317 1.067 1.00 0.00 C ATOM 188 C LEU A 98 20.747 6.957 2.368 1.00 0.00 C ATOM 189 O LEU A 98 20.913 8.167 2.462 1.00 0.00 O ATOM 190 CB LEU A 98 21.401 6.642 0.005 1.00 0.00 C ATOM 191 CG LEU A 98 21.186 5.954 -1.336 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.838 6.758 -2.432 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.779 4.542 -1.295 1.00 0.00 C ATOM 0 H LEU A 98 19.044 7.779 0.504 1.00 0.00 H new ATOM 0 HA LEU A 98 20.377 5.234 1.189 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.402 7.720 -0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.390 6.374 0.377 1.00 0.00 H new ATOM 0 HG LEU A 98 20.117 5.883 -1.537 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.681 6.262 -3.390 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.398 7.755 -2.463 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.907 6.840 -2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.623 4.054 -2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.847 4.602 -1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.289 3.964 -0.511 1.00 0.00 H new ATOM 205 N THR A 99 20.883 6.161 3.349 1.00 0.00 N ATOM 206 CA THR A 99 21.094 6.639 4.671 1.00 0.00 C ATOM 207 C THR A 99 22.527 6.406 5.089 1.00 0.00 C ATOM 208 O THR A 99 23.093 5.336 4.831 1.00 0.00 O ATOM 209 CB THR A 99 20.089 6.001 5.662 1.00 0.00 C ATOM 210 OG1 THR A 99 20.100 4.577 5.530 1.00 0.00 O ATOM 211 CG2 THR A 99 18.673 6.514 5.415 1.00 0.00 C ATOM 0 H THR A 99 20.852 5.145 3.267 1.00 0.00 H new ATOM 0 HA THR A 99 20.914 7.714 4.687 1.00 0.00 H new ATOM 0 HB THR A 99 20.395 6.280 6.670 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.082 4.336 4.580 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.989 6.049 6.125 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.650 7.596 5.544 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.367 6.263 4.399 1.00 0.00 H new ATOM 219 N GLY A 100 23.131 7.415 5.645 1.00 0.00 N ATOM 220 CA GLY A 100 24.493 7.318 6.065 1.00 0.00 C ATOM 221 C GLY A 100 25.381 8.114 5.161 1.00 0.00 C ATOM 222 O GLY A 100 25.894 9.165 5.542 1.00 0.00 O ATOM 0 H GLY A 100 22.695 8.321 5.818 1.00 0.00 H new ATOM 0 HA2 GLY A 100 24.590 7.679 7.089 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.806 6.274 6.064 1.00 0.00 H new ATOM 226 N GLY A 101 25.499 7.667 3.936 1.00 0.00 N ATOM 227 CA GLY A 101 26.385 8.317 3.002 1.00 0.00 C ATOM 228 C GLY A 101 25.649 9.115 1.959 1.00 0.00 C ATOM 229 O GLY A 101 26.240 9.949 1.291 1.00 0.00 O ATOM 0 H GLY A 101 24.997 6.861 3.563 1.00 0.00 H new ATOM 0 HA2 GLY A 101 27.061 8.976 3.547 1.00 0.00 H new ATOM 0 HA3 GLY A 101 27.002 7.565 2.510 1.00 0.00 H new ATOM 233 N ASN A 102 24.335 8.873 1.843 1.00 0.00 N ATOM 234 CA ASN A 102 23.454 9.525 0.850 1.00 0.00 C ATOM 235 C ASN A 102 23.887 9.261 -0.586 1.00 0.00 C ATOM 236 O ASN A 102 23.450 9.939 -1.519 1.00 0.00 O ATOM 237 CB ASN A 102 23.361 11.022 1.103 1.00 0.00 C ATOM 238 CG ASN A 102 22.755 11.375 2.441 1.00 0.00 C ATOM 239 OD1 ASN A 102 22.894 10.664 3.447 1.00 0.00 O ATOM 240 ND2 ASN A 102 22.098 12.455 2.463 1.00 0.00 N ATOM 0 H ASN A 102 23.843 8.210 2.442 1.00 0.00 H new ATOM 0 HA ASN A 102 22.467 9.079 0.977 1.00 0.00 H new ATOM 0 HB2 ASN A 102 24.359 11.455 1.041 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.766 11.479 0.312 1.00 0.00 H new ATOM 0 HD21 ASN A 102 21.660 12.768 3.329 1.00 0.00 H new ATOM 0 HD22 ASN A 102 22.006 13.013 1.614 1.00 0.00 H new ATOM 247 N VAL A 103 24.681 8.230 -0.756 1.00 0.00 N ATOM 248 CA VAL A 103 25.250 7.838 -2.040 1.00 0.00 C ATOM 249 C VAL A 103 25.434 6.343 -1.992 1.00 0.00 C ATOM 250 O VAL A 103 25.011 5.730 -1.034 1.00 0.00 O ATOM 251 CB VAL A 103 26.625 8.538 -2.354 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.474 10.030 -2.501 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.662 8.233 -1.305 1.00 0.00 C ATOM 0 H VAL A 103 24.961 7.619 0.011 1.00 0.00 H new ATOM 0 HA VAL A 103 24.574 8.149 -2.836 1.00 0.00 H new ATOM 0 HB VAL A 103 26.965 8.129 -3.306 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.446 10.474 -2.717 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.786 10.247 -3.318 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.081 10.449 -1.575 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.596 8.735 -1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.313 8.586 -0.335 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.829 7.157 -1.261 1.00 0.00 H new ATOM 263 N PHE A 104 26.071 5.763 -2.963 1.00 0.00 N ATOM 264 CA PHE A 104 26.215 4.317 -3.005 1.00 0.00 C ATOM 265 C PHE A 104 27.600 3.885 -2.516 1.00 0.00 C ATOM 266 O PHE A 104 28.214 2.971 -3.084 1.00 0.00 O ATOM 267 CB PHE A 104 25.965 3.816 -4.426 1.00 0.00 C ATOM 268 CG PHE A 104 24.653 4.267 -4.998 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.461 3.810 -4.478 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.615 5.159 -6.053 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.261 4.224 -4.997 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.413 5.575 -6.580 1.00 0.00 C ATOM 273 CZ PHE A 104 22.226 5.102 -6.046 1.00 0.00 C ATOM 0 H PHE A 104 26.504 6.258 -3.743 1.00 0.00 H new ATOM 0 HA PHE A 104 25.477 3.875 -2.336 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.772 4.162 -5.072 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.999 2.727 -4.430 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.472 3.116 -3.650 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.539 5.534 -6.469 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.338 3.855 -4.575 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.396 6.268 -7.408 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.279 5.424 -6.455 1.00 0.00 H new ATOM 283 N GLU A 105 28.059 4.535 -1.455 1.00 0.00 N ATOM 284 CA GLU A 105 29.358 4.265 -0.826 1.00 0.00 C ATOM 285 C GLU A 105 29.290 3.124 0.203 1.00 0.00 C ATOM 286 O GLU A 105 28.252 2.566 0.465 1.00 0.00 O ATOM 287 CB GLU A 105 29.849 5.509 -0.110 1.00 0.00 C ATOM 288 CG GLU A 105 28.944 5.945 1.033 1.00 0.00 C ATOM 289 CD GLU A 105 29.518 7.082 1.806 1.00 0.00 C ATOM 290 OE1 GLU A 105 29.399 8.226 1.372 1.00 0.00 O ATOM 291 OE2 GLU A 105 30.097 6.853 2.873 1.00 0.00 O ATOM 0 H GLU A 105 27.535 5.279 -0.994 1.00 0.00 H new ATOM 0 HA GLU A 105 30.037 3.971 -1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.850 5.324 0.279 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.932 6.324 -0.829 1.00 0.00 H new ATOM 0 HG2 GLU A 105 27.972 6.234 0.634 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.776 5.101 1.702 1.00 0.00 H new ATOM 298 N TYR A 106 30.403 2.821 0.806 1.00 0.00 N ATOM 299 CA TYR A 106 30.441 1.811 1.840 1.00 0.00 C ATOM 300 C TYR A 106 29.851 2.329 3.128 1.00 0.00 C ATOM 301 O TYR A 106 30.167 3.438 3.574 1.00 0.00 O ATOM 302 CB TYR A 106 31.849 1.295 2.089 1.00 0.00 C ATOM 303 CG TYR A 106 32.324 0.295 1.079 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.899 -1.019 1.154 1.00 0.00 C ATOM 305 CD2 TYR A 106 33.197 0.644 0.067 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.320 -1.958 0.253 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.629 -0.294 -0.844 1.00 0.00 C ATOM 308 CZ TYR A 106 33.189 -1.592 -0.746 1.00 0.00 C ATOM 309 OH TYR A 106 33.629 -2.530 -1.647 1.00 0.00 O ATOM 0 H TYR A 106 31.303 3.257 0.603 1.00 0.00 H new ATOM 0 HA TYR A 106 29.837 0.978 1.481 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.537 2.140 2.099 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.888 0.841 3.079 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.220 -1.310 1.941 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.545 1.664 -0.011 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.972 -2.978 0.326 1.00 0.00 H new ATOM 0 HE2 TYR A 106 34.311 -0.011 -1.632 1.00 0.00 H new ATOM 0 HH TYR A 106 34.237 -2.107 -2.289 1.00 0.00 H new ATOM 319 N GLY A 107 28.991 1.543 3.719 1.00 0.00 N ATOM 320 CA GLY A 107 28.394 1.912 4.974 1.00 0.00 C ATOM 321 C GLY A 107 27.037 2.535 4.809 1.00 0.00 C ATOM 322 O GLY A 107 26.348 2.799 5.792 1.00 0.00 O ATOM 0 H GLY A 107 28.688 0.641 3.350 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.309 1.028 5.605 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.050 2.612 5.492 1.00 0.00 H new ATOM 326 N VAL A 108 26.630 2.760 3.576 1.00 0.00 N ATOM 327 CA VAL A 108 25.357 3.383 3.336 1.00 0.00 C ATOM 328 C VAL A 108 24.267 2.319 3.340 1.00 0.00 C ATOM 329 O VAL A 108 24.500 1.159 2.966 1.00 0.00 O ATOM 330 CB VAL A 108 25.336 4.199 2.004 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.505 3.309 0.809 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.080 5.028 1.862 1.00 0.00 C ATOM 0 H VAL A 108 27.160 2.522 2.738 1.00 0.00 H new ATOM 0 HA VAL A 108 25.173 4.098 4.138 1.00 0.00 H new ATOM 0 HB VAL A 108 26.184 4.882 2.050 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.485 3.912 -0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.459 2.786 0.877 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.694 2.582 0.779 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.111 5.577 0.921 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.209 4.373 1.871 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.013 5.732 2.691 1.00 0.00 H new ATOM 342 N LYS A 109 23.127 2.689 3.816 1.00 0.00 N ATOM 343 CA LYS A 109 22.005 1.814 3.858 1.00 0.00 C ATOM 344 C LYS A 109 20.969 2.327 2.874 1.00 0.00 C ATOM 345 O LYS A 109 20.438 3.441 3.030 1.00 0.00 O ATOM 346 CB LYS A 109 21.433 1.780 5.275 1.00 0.00 C ATOM 347 CG LYS A 109 22.460 1.427 6.352 1.00 0.00 C ATOM 348 CD LYS A 109 21.953 1.792 7.741 1.00 0.00 C ATOM 349 CE LYS A 109 20.884 0.837 8.231 1.00 0.00 C ATOM 350 NZ LYS A 109 21.459 -0.334 8.935 1.00 0.00 N ATOM 0 H LYS A 109 22.946 3.620 4.192 1.00 0.00 H new ATOM 0 HA LYS A 109 22.298 0.800 3.586 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.001 2.754 5.505 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.620 1.054 5.310 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.680 0.360 6.312 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.394 1.953 6.153 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.788 1.791 8.442 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.552 2.805 7.725 1.00 0.00 H new ATOM 0 HE2 LYS A 109 20.207 1.366 8.902 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.290 0.494 7.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 20.872 -1.172 8.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 22.425 -0.506 8.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 21.484 -0.146 9.958 1.00 0.00 H new ATOM 364 N ALA A 110 20.733 1.557 1.849 1.00 0.00 N ATOM 365 CA ALA A 110 19.742 1.865 0.855 1.00 0.00 C ATOM 366 C ALA A 110 18.411 1.440 1.398 1.00 0.00 C ATOM 367 O ALA A 110 18.057 0.269 1.339 1.00 0.00 O ATOM 368 CB ALA A 110 20.033 1.144 -0.468 1.00 0.00 C ATOM 0 H ALA A 110 21.231 0.684 1.677 1.00 0.00 H new ATOM 0 HA ALA A 110 19.752 2.934 0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.265 1.399 -1.198 1.00 0.00 H new ATOM 0 HB2 ALA A 110 21.008 1.454 -0.844 1.00 0.00 H new ATOM 0 HB3 ALA A 110 20.033 0.067 -0.303 1.00 0.00 H new ATOM 374 N VAL A 111 17.733 2.354 1.996 1.00 0.00 N ATOM 375 CA VAL A 111 16.473 2.086 2.601 1.00 0.00 C ATOM 376 C VAL A 111 15.369 2.365 1.587 1.00 0.00 C ATOM 377 O VAL A 111 15.249 3.449 1.047 1.00 0.00 O ATOM 378 CB VAL A 111 16.269 2.895 3.921 1.00 0.00 C ATOM 379 CG1 VAL A 111 17.332 2.567 4.949 1.00 0.00 C ATOM 380 CG2 VAL A 111 16.307 4.333 3.650 1.00 0.00 C ATOM 0 H VAL A 111 18.040 3.323 2.081 1.00 0.00 H new ATOM 0 HA VAL A 111 16.437 1.036 2.890 1.00 0.00 H new ATOM 0 HB VAL A 111 15.295 2.614 4.320 1.00 0.00 H new ATOM 0 HG11 VAL A 111 17.156 3.150 5.853 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.291 1.504 5.188 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.315 2.811 4.546 1.00 0.00 H new ATOM 0 HG21 VAL A 111 16.163 4.882 4.580 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.273 4.597 3.218 1.00 0.00 H new ATOM 0 HG23 VAL A 111 15.513 4.592 2.949 1.00 0.00 H new ATOM 390 N TYR A 112 14.627 1.386 1.296 1.00 0.00 N ATOM 391 CA TYR A 112 13.592 1.482 0.332 1.00 0.00 C ATOM 392 C TYR A 112 12.309 1.956 0.969 1.00 0.00 C ATOM 393 O TYR A 112 11.959 1.553 2.098 1.00 0.00 O ATOM 394 CB TYR A 112 13.415 0.147 -0.377 1.00 0.00 C ATOM 395 CG TYR A 112 14.520 -0.188 -1.370 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.800 -0.523 -0.943 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.271 -0.182 -2.739 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.795 -0.835 -1.843 1.00 0.00 C ATOM 399 CE2 TYR A 112 15.268 -0.494 -3.648 1.00 0.00 C ATOM 400 CZ TYR A 112 16.526 -0.820 -3.192 1.00 0.00 C ATOM 401 OH TYR A 112 17.521 -1.138 -4.088 1.00 0.00 O ATOM 0 H TYR A 112 14.713 0.465 1.725 1.00 0.00 H new ATOM 0 HA TYR A 112 13.870 2.224 -0.416 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.363 -0.644 0.371 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.460 0.152 -0.902 1.00 0.00 H new ATOM 0 HD1 TYR A 112 16.018 -0.539 0.115 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.284 0.070 -3.098 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.783 -1.091 -1.491 1.00 0.00 H new ATOM 0 HE2 TYR A 112 15.060 -0.482 -4.708 1.00 0.00 H new ATOM 0 HH TYR A 112 17.570 -0.447 -4.781 1.00 0.00 H new ATOM 411 N THR A 113 11.639 2.823 0.279 1.00 0.00 N ATOM 412 CA THR A 113 10.426 3.373 0.732 1.00 0.00 C ATOM 413 C THR A 113 9.433 3.423 -0.427 1.00 0.00 C ATOM 414 O THR A 113 9.603 4.158 -1.422 1.00 0.00 O ATOM 415 CB THR A 113 10.627 4.757 1.440 1.00 0.00 C ATOM 416 OG1 THR A 113 9.372 5.277 1.910 1.00 0.00 O ATOM 417 CG2 THR A 113 11.321 5.786 0.544 1.00 0.00 C ATOM 0 H THR A 113 11.936 3.168 -0.634 1.00 0.00 H new ATOM 0 HA THR A 113 10.008 2.728 1.505 1.00 0.00 H new ATOM 0 HB THR A 113 11.284 4.576 2.291 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.520 6.140 2.350 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.433 6.724 1.087 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.304 5.414 0.256 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.721 5.954 -0.350 1.00 0.00 H new ATOM 425 N CYS A 114 8.447 2.595 -0.323 1.00 0.00 N ATOM 426 CA CYS A 114 7.439 2.440 -1.328 1.00 0.00 C ATOM 427 C CYS A 114 6.577 3.699 -1.419 1.00 0.00 C ATOM 428 O CYS A 114 6.546 4.512 -0.479 1.00 0.00 O ATOM 429 CB CYS A 114 6.611 1.230 -0.960 1.00 0.00 C ATOM 430 SG CYS A 114 7.650 -0.199 -0.505 1.00 0.00 S ATOM 0 H CYS A 114 8.313 1.988 0.486 1.00 0.00 H new ATOM 0 HA CYS A 114 7.891 2.294 -2.309 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.954 1.480 -0.127 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.971 0.960 -1.800 1.00 0.00 H new ATOM 435 N ASN A 115 5.908 3.880 -2.538 1.00 0.00 N ATOM 436 CA ASN A 115 5.063 5.050 -2.729 1.00 0.00 C ATOM 437 C ASN A 115 3.754 4.908 -1.991 1.00 0.00 C ATOM 438 O ASN A 115 3.512 3.904 -1.333 1.00 0.00 O ATOM 439 CB ASN A 115 4.795 5.349 -4.211 1.00 0.00 C ATOM 440 CG ASN A 115 5.963 5.944 -4.954 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.826 6.592 -4.379 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.977 5.765 -6.240 1.00 0.00 N ATOM 0 H ASN A 115 5.930 3.237 -3.329 1.00 0.00 H new ATOM 0 HA ASN A 115 5.616 5.893 -2.315 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.499 4.424 -4.707 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.950 6.033 -4.283 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.724 6.171 -6.803 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.241 5.219 -6.687 1.00 0.00 H new ATOM 449 N GLU A 116 2.932 5.918 -2.132 1.00 0.00 N ATOM 450 CA GLU A 116 1.630 6.067 -1.491 1.00 0.00 C ATOM 451 C GLU A 116 0.741 4.816 -1.560 1.00 0.00 C ATOM 452 O GLU A 116 0.276 4.326 -0.527 1.00 0.00 O ATOM 453 CB GLU A 116 0.949 7.272 -2.128 1.00 0.00 C ATOM 454 CG GLU A 116 -0.453 7.558 -1.676 1.00 0.00 C ATOM 455 CD GLU A 116 -1.000 8.761 -2.367 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.467 8.646 -3.510 1.00 0.00 O ATOM 457 OE2 GLU A 116 -0.953 9.866 -1.791 1.00 0.00 O ATOM 0 H GLU A 116 3.159 6.711 -2.732 1.00 0.00 H new ATOM 0 HA GLU A 116 1.788 6.216 -0.423 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.559 8.154 -1.931 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.938 7.127 -3.208 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.088 6.696 -1.880 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.467 7.716 -0.598 1.00 0.00 H new ATOM 464 N GLY A 117 0.546 4.286 -2.748 1.00 0.00 N ATOM 465 CA GLY A 117 -0.342 3.150 -2.912 1.00 0.00 C ATOM 466 C GLY A 117 0.314 1.832 -2.586 1.00 0.00 C ATOM 467 O GLY A 117 -0.282 0.761 -2.759 1.00 0.00 O ATOM 0 H GLY A 117 0.984 4.617 -3.608 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.214 3.283 -2.271 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.703 3.124 -3.940 1.00 0.00 H new ATOM 471 N TYR A 118 1.517 1.891 -2.090 1.00 0.00 N ATOM 472 CA TYR A 118 2.263 0.702 -1.811 1.00 0.00 C ATOM 473 C TYR A 118 2.772 0.747 -0.395 1.00 0.00 C ATOM 474 O TYR A 118 2.719 1.787 0.265 1.00 0.00 O ATOM 475 CB TYR A 118 3.441 0.563 -2.786 1.00 0.00 C ATOM 476 CG TYR A 118 3.044 0.511 -4.246 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.657 -0.679 -4.839 1.00 0.00 C ATOM 478 CD2 TYR A 118 3.066 1.656 -5.031 1.00 0.00 C ATOM 479 CE1 TYR A 118 2.304 -0.727 -6.172 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.714 1.618 -6.360 1.00 0.00 C ATOM 481 CZ TYR A 118 2.334 0.425 -6.926 1.00 0.00 C ATOM 482 OH TYR A 118 1.995 0.381 -8.258 1.00 0.00 O ATOM 0 H TYR A 118 2.004 2.760 -1.870 1.00 0.00 H new ATOM 0 HA TYR A 118 1.609 -0.161 -1.935 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.121 1.402 -2.637 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.995 -0.343 -2.540 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.631 -1.583 -4.249 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.365 2.595 -4.589 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.006 -1.663 -6.622 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.736 2.519 -6.954 1.00 0.00 H new ATOM 0 HH TYR A 118 2.067 1.279 -8.644 1.00 0.00 H new ATOM 492 N GLN A 119 3.232 -0.354 0.076 1.00 0.00 N ATOM 493 CA GLN A 119 3.805 -0.437 1.380 1.00 0.00 C ATOM 494 C GLN A 119 4.922 -1.431 1.347 1.00 0.00 C ATOM 495 O GLN A 119 5.027 -2.221 0.396 1.00 0.00 O ATOM 496 CB GLN A 119 2.783 -0.846 2.441 1.00 0.00 C ATOM 497 CG GLN A 119 2.097 -2.169 2.167 1.00 0.00 C ATOM 498 CD GLN A 119 1.554 -2.776 3.428 1.00 0.00 C ATOM 499 OE1 GLN A 119 0.411 -2.541 3.811 1.00 0.00 O ATOM 500 NE2 GLN A 119 2.383 -3.539 4.097 1.00 0.00 N ATOM 0 H GLN A 119 3.224 -1.237 -0.435 1.00 0.00 H new ATOM 0 HA GLN A 119 4.171 0.552 1.654 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.283 -0.902 3.408 1.00 0.00 H new ATOM 0 HB3 GLN A 119 2.025 -0.066 2.519 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.286 -2.019 1.455 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.804 -2.858 1.705 1.00 0.00 H new ATOM 0 HE21 GLN A 119 3.324 -3.706 3.740 1.00 0.00 H new ATOM 0 HE22 GLN A 119 2.088 -3.966 4.975 1.00 0.00 H new ATOM 509 N LEU A 120 5.723 -1.420 2.355 1.00 0.00 N ATOM 510 CA LEU A 120 6.834 -2.298 2.427 1.00 0.00 C ATOM 511 C LEU A 120 6.334 -3.635 2.957 1.00 0.00 C ATOM 512 O LEU A 120 5.689 -3.705 4.017 1.00 0.00 O ATOM 513 CB LEU A 120 7.886 -1.706 3.370 1.00 0.00 C ATOM 514 CG LEU A 120 9.372 -2.063 3.110 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.632 -3.547 3.100 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.880 -1.422 1.828 1.00 0.00 C ATOM 0 H LEU A 120 5.624 -0.797 3.157 1.00 0.00 H new ATOM 0 HA LEU A 120 7.291 -2.435 1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.792 -0.621 3.338 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.639 -2.018 4.385 1.00 0.00 H new ATOM 0 HG LEU A 120 9.930 -1.652 3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.690 -3.730 2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.355 -3.971 4.065 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.039 -4.015 2.314 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.925 -1.692 1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.287 -1.775 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.793 -0.338 1.904 1.00 0.00 H new ATOM 528 N LEU A 121 6.572 -4.659 2.214 1.00 0.00 N ATOM 529 CA LEU A 121 6.199 -5.969 2.601 1.00 0.00 C ATOM 530 C LEU A 121 7.479 -6.697 2.988 1.00 0.00 C ATOM 531 O LEU A 121 8.445 -6.726 2.216 1.00 0.00 O ATOM 532 CB LEU A 121 5.495 -6.665 1.431 1.00 0.00 C ATOM 533 CG LEU A 121 4.385 -7.675 1.774 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.896 -8.848 2.582 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.238 -6.981 2.487 1.00 0.00 C ATOM 0 H LEU A 121 7.038 -4.606 1.308 1.00 0.00 H new ATOM 0 HA LEU A 121 5.506 -5.961 3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.064 -5.895 0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.252 -7.183 0.842 1.00 0.00 H new ATOM 0 HG LEU A 121 4.019 -8.083 0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.072 -9.529 2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.663 -9.374 2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.321 -8.487 3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.462 -7.709 2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.603 -6.529 3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.824 -6.206 1.842 1.00 0.00 H new ATOM 547 N GLY A 122 7.486 -7.245 4.166 1.00 0.00 N ATOM 548 CA GLY A 122 8.663 -7.908 4.678 1.00 0.00 C ATOM 549 C GLY A 122 9.267 -7.125 5.822 1.00 0.00 C ATOM 550 O GLY A 122 8.812 -6.003 6.121 1.00 0.00 O ATOM 0 H GLY A 122 6.687 -7.249 4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.403 -8.911 5.016 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.398 -8.021 3.881 1.00 0.00 H new ATOM 554 N GLU A 123 10.285 -7.672 6.456 1.00 0.00 N ATOM 555 CA GLU A 123 10.904 -7.020 7.588 1.00 0.00 C ATOM 556 C GLU A 123 11.933 -6.065 7.065 1.00 0.00 C ATOM 557 O GLU A 123 12.012 -4.910 7.479 1.00 0.00 O ATOM 558 CB GLU A 123 11.595 -8.038 8.492 1.00 0.00 C ATOM 559 CG GLU A 123 10.698 -9.146 8.999 1.00 0.00 C ATOM 560 CD GLU A 123 11.430 -10.084 9.916 1.00 0.00 C ATOM 561 OE1 GLU A 123 12.145 -10.986 9.421 1.00 0.00 O ATOM 562 OE2 GLU A 123 11.311 -9.939 11.151 1.00 0.00 O ATOM 0 H GLU A 123 10.701 -8.569 6.204 1.00 0.00 H new ATOM 0 HA GLU A 123 10.139 -6.504 8.169 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.426 -8.484 7.945 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.021 -7.514 9.348 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.848 -8.712 9.526 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.297 -9.704 8.153 1.00 0.00 H new ATOM 569 N ILE A 124 12.673 -6.549 6.113 1.00 0.00 N ATOM 570 CA ILE A 124 13.748 -5.833 5.496 1.00 0.00 C ATOM 571 C ILE A 124 13.211 -4.738 4.615 1.00 0.00 C ATOM 572 O ILE A 124 12.384 -4.991 3.766 1.00 0.00 O ATOM 573 CB ILE A 124 14.596 -6.800 4.644 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.204 -7.891 5.526 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.667 -6.069 3.847 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.067 -7.370 6.644 1.00 0.00 C ATOM 0 H ILE A 124 12.540 -7.486 5.732 1.00 0.00 H new ATOM 0 HA ILE A 124 14.366 -5.391 6.278 1.00 0.00 H new ATOM 0 HB ILE A 124 13.934 -7.272 3.918 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.399 -8.489 5.952 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.800 -8.557 4.902 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.240 -6.789 3.262 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.195 -5.350 3.177 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.334 -5.544 4.530 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.459 -8.207 7.221 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.895 -6.797 6.227 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.472 -6.728 7.294 1.00 0.00 H new ATOM 588 N ASN A 125 13.650 -3.527 4.846 1.00 0.00 N ATOM 589 CA ASN A 125 13.267 -2.430 3.979 1.00 0.00 C ATOM 590 C ASN A 125 14.502 -1.742 3.469 1.00 0.00 C ATOM 591 O ASN A 125 14.416 -0.771 2.765 1.00 0.00 O ATOM 592 CB ASN A 125 12.361 -1.384 4.696 1.00 0.00 C ATOM 593 CG ASN A 125 13.100 -0.420 5.631 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.287 -0.704 6.802 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.476 0.743 5.116 1.00 0.00 N ATOM 0 H ASN A 125 14.267 -3.272 5.617 1.00 0.00 H new ATOM 0 HA ASN A 125 12.690 -2.855 3.158 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.836 -0.801 3.939 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.603 -1.916 5.272 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.939 1.436 5.705 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.302 0.945 4.131 1.00 0.00 H new ATOM 602 N TYR A 126 15.648 -2.270 3.779 1.00 0.00 N ATOM 603 CA TYR A 126 16.872 -1.576 3.475 1.00 0.00 C ATOM 604 C TYR A 126 17.955 -2.570 3.057 1.00 0.00 C ATOM 605 O TYR A 126 17.848 -3.775 3.324 1.00 0.00 O ATOM 606 CB TYR A 126 17.360 -0.850 4.743 1.00 0.00 C ATOM 607 CG TYR A 126 17.914 -1.743 5.845 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.083 -2.535 6.622 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.278 -1.780 6.103 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.592 -3.340 7.624 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.792 -2.578 7.100 1.00 0.00 C ATOM 612 CZ TYR A 126 18.946 -3.355 7.859 1.00 0.00 C ATOM 613 OH TYR A 126 19.461 -4.158 8.852 1.00 0.00 O ATOM 0 H TYR A 126 15.766 -3.173 4.239 1.00 0.00 H new ATOM 0 HA TYR A 126 16.685 -0.872 2.664 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.133 -0.137 4.456 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.530 -0.273 5.151 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.018 -2.523 6.441 1.00 0.00 H new ATOM 0 HD2 TYR A 126 19.947 -1.172 5.511 1.00 0.00 H new ATOM 0 HE1 TYR A 126 16.930 -3.953 8.218 1.00 0.00 H new ATOM 0 HE2 TYR A 126 20.856 -2.595 7.286 1.00 0.00 H new ATOM 0 HH TYR A 126 20.435 -4.052 8.887 1.00 0.00 H new ATOM 623 N ARG A 127 18.980 -2.070 2.439 1.00 0.00 N ATOM 624 CA ARG A 127 20.146 -2.845 2.082 1.00 0.00 C ATOM 625 C ARG A 127 21.331 -2.109 2.635 1.00 0.00 C ATOM 626 O ARG A 127 21.434 -0.923 2.437 1.00 0.00 O ATOM 627 CB ARG A 127 20.294 -2.922 0.566 1.00 0.00 C ATOM 628 CG ARG A 127 19.060 -3.417 -0.156 1.00 0.00 C ATOM 629 CD ARG A 127 19.279 -3.501 -1.658 1.00 0.00 C ATOM 630 NE ARG A 127 20.250 -4.543 -1.998 1.00 0.00 N ATOM 631 CZ ARG A 127 20.442 -5.078 -3.211 1.00 0.00 C ATOM 632 NH1 ARG A 127 19.776 -4.626 -4.250 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.301 -6.079 -3.359 1.00 0.00 N ATOM 0 H ARG A 127 19.038 -1.091 2.159 1.00 0.00 H new ATOM 0 HA ARG A 127 20.063 -3.858 2.475 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.550 -1.933 0.187 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.129 -3.581 0.327 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.785 -4.400 0.227 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.225 -2.749 0.052 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.331 -3.709 -2.155 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.630 -2.539 -2.031 1.00 0.00 H new ATOM 0 HE ARG A 127 20.835 -4.894 -1.240 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.108 -3.863 -4.135 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.927 -5.038 -5.171 1.00 0.00 H new ATOM 0 HH21 ARG A 127 21.811 -6.437 -2.551 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.451 -6.490 -4.280 1.00 0.00 H new ATOM 647 N GLU A 128 22.199 -2.764 3.329 1.00 0.00 N ATOM 648 CA GLU A 128 23.336 -2.078 3.878 1.00 0.00 C ATOM 649 C GLU A 128 24.565 -2.450 3.083 1.00 0.00 C ATOM 650 O GLU A 128 24.777 -3.608 2.787 1.00 0.00 O ATOM 651 CB GLU A 128 23.481 -2.422 5.357 1.00 0.00 C ATOM 652 CG GLU A 128 24.601 -1.701 6.074 1.00 0.00 C ATOM 653 CD GLU A 128 24.596 -2.009 7.540 1.00 0.00 C ATOM 654 OE1 GLU A 128 23.567 -1.747 8.199 1.00 0.00 O ATOM 655 OE2 GLU A 128 25.613 -2.481 8.078 1.00 0.00 O ATOM 0 H GLU A 128 22.152 -3.762 3.532 1.00 0.00 H new ATOM 0 HA GLU A 128 23.202 -0.998 3.808 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.542 -2.195 5.861 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.642 -3.496 5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.559 -1.992 5.642 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.498 -0.626 5.926 1.00 0.00 H new ATOM 662 N CYS A 129 25.317 -1.483 2.663 1.00 0.00 N ATOM 663 CA CYS A 129 26.512 -1.782 1.914 1.00 0.00 C ATOM 664 C CYS A 129 27.664 -2.083 2.852 1.00 0.00 C ATOM 665 O CYS A 129 28.181 -1.188 3.545 1.00 0.00 O ATOM 666 CB CYS A 129 26.903 -0.667 0.956 1.00 0.00 C ATOM 667 SG CYS A 129 28.228 -1.170 -0.197 1.00 0.00 S ATOM 0 H CYS A 129 25.136 -0.491 2.819 1.00 0.00 H new ATOM 0 HA CYS A 129 26.289 -2.662 1.311 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.027 -0.358 0.386 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.233 0.200 1.528 1.00 0.00 H new ATOM 672 N ASP A 130 28.038 -3.328 2.897 1.00 0.00 N ATOM 673 CA ASP A 130 29.137 -3.782 3.708 1.00 0.00 C ATOM 674 C ASP A 130 30.268 -4.114 2.746 1.00 0.00 C ATOM 675 O ASP A 130 30.167 -3.810 1.565 1.00 0.00 O ATOM 676 CB ASP A 130 28.717 -5.039 4.480 1.00 0.00 C ATOM 677 CG ASP A 130 29.560 -5.296 5.704 1.00 0.00 C ATOM 678 OD1 ASP A 130 30.639 -5.875 5.585 1.00 0.00 O ATOM 679 OD2 ASP A 130 29.152 -4.916 6.807 1.00 0.00 O ATOM 0 H ASP A 130 27.584 -4.070 2.365 1.00 0.00 H new ATOM 0 HA ASP A 130 29.444 -3.027 4.432 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.674 -4.941 4.780 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.779 -5.902 3.817 1.00 0.00 H new ATOM 684 N THR A 131 31.287 -4.783 3.203 1.00 0.00 N ATOM 685 CA THR A 131 32.419 -5.125 2.372 1.00 0.00 C ATOM 686 C THR A 131 32.029 -6.277 1.407 1.00 0.00 C ATOM 687 O THR A 131 32.727 -6.573 0.424 1.00 0.00 O ATOM 688 CB THR A 131 33.639 -5.488 3.263 1.00 0.00 C ATOM 689 OG1 THR A 131 34.832 -5.712 2.485 1.00 0.00 O ATOM 690 CG2 THR A 131 33.348 -6.705 4.107 1.00 0.00 C ATOM 0 H THR A 131 31.362 -5.111 4.166 1.00 0.00 H new ATOM 0 HA THR A 131 32.708 -4.269 1.762 1.00 0.00 H new ATOM 0 HB THR A 131 33.816 -4.632 3.914 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.575 -5.936 3.083 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.218 -6.938 4.721 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.492 -6.505 4.751 1.00 0.00 H new ATOM 0 HG23 THR A 131 33.124 -7.552 3.459 1.00 0.00 H new ATOM 698 N ASP A 132 30.885 -6.885 1.693 1.00 0.00 N ATOM 699 CA ASP A 132 30.288 -7.924 0.858 1.00 0.00 C ATOM 700 C ASP A 132 29.432 -7.262 -0.223 1.00 0.00 C ATOM 701 O ASP A 132 28.986 -7.899 -1.180 1.00 0.00 O ATOM 702 CB ASP A 132 29.406 -8.836 1.736 1.00 0.00 C ATOM 703 CG ASP A 132 28.755 -9.982 0.984 1.00 0.00 C ATOM 704 OD1 ASP A 132 29.454 -10.945 0.630 1.00 0.00 O ATOM 705 OD2 ASP A 132 27.515 -9.983 0.794 1.00 0.00 O ATOM 0 H ASP A 132 30.336 -6.668 2.525 1.00 0.00 H new ATOM 0 HA ASP A 132 31.069 -8.522 0.389 1.00 0.00 H new ATOM 0 HB2 ASP A 132 30.015 -9.245 2.542 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.627 -8.231 2.200 1.00 0.00 H new ATOM 710 N GLY A 133 29.253 -5.973 -0.085 1.00 0.00 N ATOM 711 CA GLY A 133 28.403 -5.237 -0.963 1.00 0.00 C ATOM 712 C GLY A 133 27.095 -5.005 -0.278 1.00 0.00 C ATOM 713 O GLY A 133 27.052 -4.974 0.956 1.00 0.00 O ATOM 0 H GLY A 133 29.696 -5.411 0.642 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.865 -4.286 -1.228 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.251 -5.787 -1.892 1.00 0.00 H new ATOM 717 N TRP A 134 26.042 -4.843 -1.028 1.00 0.00 N ATOM 718 CA TRP A 134 24.722 -4.704 -0.437 1.00 0.00 C ATOM 719 C TRP A 134 24.303 -6.023 0.229 1.00 0.00 C ATOM 720 O TRP A 134 24.074 -7.026 -0.452 1.00 0.00 O ATOM 721 CB TRP A 134 23.685 -4.271 -1.475 1.00 0.00 C ATOM 722 CG TRP A 134 23.958 -2.934 -2.103 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.418 -2.692 -3.364 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.795 -1.653 -1.490 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.522 -1.345 -3.572 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.157 -0.687 -2.437 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.375 -1.230 -0.238 1.00 0.00 C ATOM 728 CZ2 TRP A 134 24.111 0.671 -2.172 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.331 0.120 0.023 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.697 1.053 -0.942 1.00 0.00 C ATOM 0 H TRP A 134 26.061 -4.803 -2.047 1.00 0.00 H new ATOM 0 HA TRP A 134 24.771 -3.923 0.321 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.638 -5.025 -2.261 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.704 -4.243 -1.001 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.664 -3.452 -4.091 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.825 -0.903 -4.440 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.088 -1.946 0.518 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.395 1.398 -2.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 23.006 0.462 0.995 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.650 2.105 -0.704 1.00 0.00 H new ATOM 741 N THR A 135 24.236 -5.994 1.551 1.00 0.00 N ATOM 742 CA THR A 135 23.926 -7.138 2.393 1.00 0.00 C ATOM 743 C THR A 135 22.613 -7.818 1.999 1.00 0.00 C ATOM 744 O THR A 135 22.575 -9.013 1.679 1.00 0.00 O ATOM 745 CB THR A 135 23.842 -6.682 3.867 1.00 0.00 C ATOM 746 OG1 THR A 135 22.938 -5.549 3.977 1.00 0.00 O ATOM 747 CG2 THR A 135 25.216 -6.296 4.399 1.00 0.00 C ATOM 0 H THR A 135 24.402 -5.142 2.086 1.00 0.00 H new ATOM 0 HA THR A 135 24.725 -7.867 2.259 1.00 0.00 H new ATOM 0 HB THR A 135 23.465 -7.513 4.463 1.00 0.00 H new ATOM 0 HG1 THR A 135 22.634 -5.462 4.905 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.128 -5.979 5.438 1.00 0.00 H new ATOM 0 HG22 THR A 135 25.885 -7.155 4.337 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.620 -5.478 3.803 1.00 0.00 H new ATOM 755 N ASN A 136 21.557 -7.062 2.041 1.00 0.00 N ATOM 756 CA ASN A 136 20.240 -7.550 1.693 1.00 0.00 C ATOM 757 C ASN A 136 19.975 -7.278 0.254 1.00 0.00 C ATOM 758 O ASN A 136 20.843 -6.747 -0.453 1.00 0.00 O ATOM 759 CB ASN A 136 19.162 -6.852 2.519 1.00 0.00 C ATOM 760 CG ASN A 136 19.268 -7.115 3.990 1.00 0.00 C ATOM 761 OD1 ASN A 136 19.705 -8.179 4.421 1.00 0.00 O ATOM 762 ND2 ASN A 136 18.866 -6.163 4.766 1.00 0.00 N ATOM 0 H ASN A 136 21.577 -6.081 2.319 1.00 0.00 H new ATOM 0 HA ASN A 136 20.211 -8.621 1.896 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.222 -5.778 2.345 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.182 -7.177 2.170 1.00 0.00 H new ATOM 0 HD21 ASN A 136 18.905 -6.280 5.779 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.510 -5.295 4.366 1.00 0.00 H new ATOM 769 N ASP A 137 18.787 -7.588 -0.169 1.00 0.00 N ATOM 770 CA ASP A 137 18.369 -7.328 -1.531 1.00 0.00 C ATOM 771 C ASP A 137 17.220 -6.349 -1.480 1.00 0.00 C ATOM 772 O ASP A 137 16.829 -5.909 -0.394 1.00 0.00 O ATOM 773 CB ASP A 137 17.958 -8.635 -2.268 1.00 0.00 C ATOM 774 CG ASP A 137 17.675 -8.471 -3.755 1.00 0.00 C ATOM 775 OD1 ASP A 137 18.141 -7.482 -4.362 1.00 0.00 O ATOM 776 OD2 ASP A 137 16.958 -9.322 -4.337 1.00 0.00 O ATOM 0 H ASP A 137 18.074 -8.028 0.412 1.00 0.00 H new ATOM 0 HA ASP A 137 19.201 -6.908 -2.097 1.00 0.00 H new ATOM 0 HB2 ASP A 137 18.753 -9.370 -2.143 1.00 0.00 H new ATOM 0 HB3 ASP A 137 17.069 -9.042 -1.787 1.00 0.00 H new ATOM 781 N ILE A 138 16.759 -5.983 -2.623 1.00 0.00 N ATOM 782 CA ILE A 138 15.642 -5.115 -2.832 1.00 0.00 C ATOM 783 C ILE A 138 14.402 -5.705 -2.140 1.00 0.00 C ATOM 784 O ILE A 138 14.004 -6.834 -2.437 1.00 0.00 O ATOM 785 CB ILE A 138 15.399 -5.025 -4.350 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.626 -4.416 -5.045 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.129 -4.229 -4.687 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.520 -4.332 -6.555 1.00 0.00 C ATOM 0 H ILE A 138 17.176 -6.300 -3.498 1.00 0.00 H new ATOM 0 HA ILE A 138 15.836 -4.125 -2.418 1.00 0.00 H new ATOM 0 HB ILE A 138 15.245 -6.038 -4.721 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.791 -3.414 -4.649 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.504 -5.009 -4.788 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.999 -4.192 -5.769 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.265 -4.714 -4.234 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.221 -3.215 -4.298 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.430 -3.890 -6.960 1.00 0.00 H new ATOM 0 HD12 ILE A 138 16.389 -5.333 -6.967 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.665 -3.713 -6.826 1.00 0.00 H new ATOM 800 N PRO A 139 13.831 -4.981 -1.171 1.00 0.00 N ATOM 801 CA PRO A 139 12.645 -5.421 -0.449 1.00 0.00 C ATOM 802 C PRO A 139 11.384 -5.325 -1.310 1.00 0.00 C ATOM 803 O PRO A 139 11.442 -4.912 -2.472 1.00 0.00 O ATOM 804 CB PRO A 139 12.578 -4.470 0.736 1.00 0.00 C ATOM 805 CG PRO A 139 13.247 -3.244 0.266 1.00 0.00 C ATOM 806 CD PRO A 139 14.308 -3.683 -0.695 1.00 0.00 C ATOM 0 HA PRO A 139 12.702 -6.469 -0.153 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.547 -4.272 1.028 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.081 -4.887 1.608 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.536 -2.575 -0.219 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.682 -2.695 1.101 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.424 -2.974 -1.515 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.279 -3.768 -0.208 1.00 0.00 H new ATOM 814 N ILE A 140 10.256 -5.651 -0.738 1.00 0.00 N ATOM 815 CA ILE A 140 9.042 -5.758 -1.502 1.00 0.00 C ATOM 816 C ILE A 140 8.120 -4.578 -1.259 1.00 0.00 C ATOM 817 O ILE A 140 7.881 -4.187 -0.116 1.00 0.00 O ATOM 818 CB ILE A 140 8.300 -7.073 -1.151 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.221 -8.272 -1.389 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.006 -7.218 -1.962 1.00 0.00 C ATOM 821 CD1 ILE A 140 8.621 -9.586 -0.976 1.00 0.00 C ATOM 0 H ILE A 140 10.152 -5.848 0.257 1.00 0.00 H new ATOM 0 HA ILE A 140 9.320 -5.762 -2.556 1.00 0.00 H new ATOM 0 HB ILE A 140 8.026 -7.039 -0.097 1.00 0.00 H new ATOM 0 HG12 ILE A 140 9.478 -8.317 -2.447 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.151 -8.119 -0.841 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.510 -8.150 -1.692 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.345 -6.379 -1.745 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.243 -7.228 -3.026 1.00 0.00 H new ATOM 0 HD11 ILE A 140 9.331 -10.389 -1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.389 -9.562 0.089 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.706 -9.762 -1.542 1.00 0.00 H new ATOM 833 N CYS A 141 7.613 -4.032 -2.321 1.00 0.00 N ATOM 834 CA CYS A 141 6.636 -2.989 -2.255 1.00 0.00 C ATOM 835 C CYS A 141 5.321 -3.517 -2.754 1.00 0.00 C ATOM 836 O CYS A 141 5.024 -3.493 -3.957 1.00 0.00 O ATOM 837 CB CYS A 141 7.055 -1.747 -3.026 1.00 0.00 C ATOM 838 SG CYS A 141 8.425 -0.825 -2.274 1.00 0.00 S ATOM 0 H CYS A 141 7.869 -4.302 -3.271 1.00 0.00 H new ATOM 0 HA CYS A 141 6.538 -2.679 -1.215 1.00 0.00 H new ATOM 0 HB2 CYS A 141 7.342 -2.041 -4.036 1.00 0.00 H new ATOM 0 HB3 CYS A 141 6.195 -1.084 -3.119 1.00 0.00 H new ATOM 843 N GLU A 142 4.550 -4.021 -1.840 1.00 0.00 N ATOM 844 CA GLU A 142 3.297 -4.614 -2.164 1.00 0.00 C ATOM 845 C GLU A 142 2.273 -3.519 -2.184 1.00 0.00 C ATOM 846 O GLU A 142 2.420 -2.518 -1.467 1.00 0.00 O ATOM 847 CB GLU A 142 2.940 -5.683 -1.115 1.00 0.00 C ATOM 848 CG GLU A 142 1.640 -6.444 -1.370 1.00 0.00 C ATOM 849 CD GLU A 142 1.657 -7.240 -2.651 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.358 -6.679 -3.737 1.00 0.00 O ATOM 851 OE2 GLU A 142 1.963 -8.444 -2.606 1.00 0.00 O ATOM 0 H GLU A 142 4.776 -4.031 -0.846 1.00 0.00 H new ATOM 0 HA GLU A 142 3.335 -5.105 -3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.757 -6.402 -1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.874 -5.202 -0.139 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.451 -7.118 -0.534 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.812 -5.735 -1.401 1.00 0.00 H new ATOM 858 N VAL A 143 1.288 -3.663 -3.010 1.00 0.00 N ATOM 859 CA VAL A 143 0.238 -2.699 -3.076 1.00 0.00 C ATOM 860 C VAL A 143 -0.587 -2.805 -1.792 1.00 0.00 C ATOM 861 O VAL A 143 -0.821 -3.919 -1.285 1.00 0.00 O ATOM 862 CB VAL A 143 -0.643 -2.908 -4.352 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.278 -4.292 -4.387 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.697 -1.818 -4.485 1.00 0.00 C ATOM 0 H VAL A 143 1.188 -4.447 -3.655 1.00 0.00 H new ATOM 0 HA VAL A 143 0.657 -1.696 -3.156 1.00 0.00 H new ATOM 0 HB VAL A 143 0.023 -2.836 -5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.881 -4.393 -5.290 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.496 -5.051 -4.386 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.913 -4.423 -3.511 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.291 -1.994 -5.382 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.347 -1.832 -3.610 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.208 -0.846 -4.558 1.00 0.00 H new ATOM 874 N VAL A 144 -0.953 -1.677 -1.229 1.00 0.00 N ATOM 875 CA VAL A 144 -1.730 -1.668 -0.007 1.00 0.00 C ATOM 876 C VAL A 144 -3.097 -2.291 -0.279 1.00 0.00 C ATOM 877 O VAL A 144 -3.792 -1.906 -1.232 1.00 0.00 O ATOM 878 CB VAL A 144 -1.873 -0.238 0.568 1.00 0.00 C ATOM 879 CG1 VAL A 144 -2.717 -0.226 1.833 1.00 0.00 C ATOM 880 CG2 VAL A 144 -0.508 0.356 0.852 1.00 0.00 C ATOM 0 H VAL A 144 -0.726 -0.753 -1.596 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.208 -2.258 0.746 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.380 0.369 -0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -2.796 0.794 2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.713 -0.608 1.609 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.248 -0.856 2.589 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.626 1.362 1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 144 0.016 -0.267 1.577 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.069 0.401 -0.072 1.00 0.00 H new ATOM 890 N LYS A 145 -3.439 -3.280 0.508 1.00 0.00 N ATOM 891 CA LYS A 145 -4.655 -4.023 0.327 1.00 0.00 C ATOM 892 C LYS A 145 -5.568 -3.814 1.507 1.00 0.00 C ATOM 893 O LYS A 145 -5.114 -3.706 2.653 1.00 0.00 O ATOM 894 CB LYS A 145 -4.361 -5.522 0.192 1.00 0.00 C ATOM 895 CG LYS A 145 -3.407 -5.887 -0.928 1.00 0.00 C ATOM 896 CD LYS A 145 -3.179 -7.383 -0.987 1.00 0.00 C ATOM 897 CE LYS A 145 -2.135 -7.738 -2.023 1.00 0.00 C ATOM 898 NZ LYS A 145 -1.962 -9.192 -2.146 1.00 0.00 N ATOM 0 H LYS A 145 -2.875 -3.593 1.298 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.135 -3.666 -0.584 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.947 -5.883 1.134 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.302 -6.049 0.034 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.809 -5.540 -1.880 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.455 -5.377 -0.779 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.861 -7.744 -0.009 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.116 -7.887 -1.224 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.425 -7.323 -2.988 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.184 -7.280 -1.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.109 -9.394 -2.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.862 -9.611 -1.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.792 -9.602 -2.620 1.00 0.00 H new ATOM 912 N CYS A 146 -6.819 -3.764 1.238 1.00 0.00 N ATOM 913 CA CYS A 146 -7.818 -3.621 2.248 1.00 0.00 C ATOM 914 C CYS A 146 -8.775 -4.802 2.209 1.00 0.00 C ATOM 915 O CYS A 146 -8.829 -5.537 1.201 1.00 0.00 O ATOM 916 CB CYS A 146 -8.517 -2.275 2.109 1.00 0.00 C ATOM 917 SG CYS A 146 -8.827 -1.777 0.395 1.00 0.00 S ATOM 0 H CYS A 146 -7.193 -3.822 0.291 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.353 -3.629 3.234 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.467 -2.314 2.642 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -7.910 -1.511 2.594 1.00 0.00 H new ATOM 922 N LEU A 147 -9.474 -5.027 3.306 1.00 0.00 N ATOM 923 CA LEU A 147 -10.334 -6.147 3.465 1.00 0.00 C ATOM 924 C LEU A 147 -11.567 -6.112 2.584 1.00 0.00 C ATOM 925 O LEU A 147 -12.121 -5.046 2.301 1.00 0.00 O ATOM 926 CB LEU A 147 -10.732 -6.285 4.920 1.00 0.00 C ATOM 927 CG LEU A 147 -9.700 -6.886 5.868 1.00 0.00 C ATOM 928 CD1 LEU A 147 -9.373 -8.334 5.513 1.00 0.00 C ATOM 929 CD2 LEU A 147 -8.433 -6.054 5.987 1.00 0.00 C ATOM 0 H LEU A 147 -9.447 -4.413 4.120 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.764 -7.018 3.141 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.999 -5.296 5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.632 -6.897 4.968 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.170 -6.877 6.851 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.634 -8.722 6.214 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.280 -8.936 5.571 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.972 -8.379 4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.742 -6.539 6.677 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.964 -5.964 5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.683 -5.062 6.362 1.00 0.00 H new ATOM 941 N PRO A 148 -12.015 -7.296 2.164 1.00 0.00 N ATOM 942 CA PRO A 148 -13.199 -7.438 1.353 1.00 0.00 C ATOM 943 C PRO A 148 -14.450 -7.164 2.180 1.00 0.00 C ATOM 944 O PRO A 148 -14.719 -7.847 3.176 1.00 0.00 O ATOM 945 CB PRO A 148 -13.156 -8.899 0.870 1.00 0.00 C ATOM 946 CG PRO A 148 -12.240 -9.622 1.808 1.00 0.00 C ATOM 947 CD PRO A 148 -11.391 -8.594 2.491 1.00 0.00 C ATOM 0 HA PRO A 148 -13.229 -6.733 0.522 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -14.152 -9.342 0.880 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.790 -8.960 -0.155 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.813 -10.193 2.539 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.618 -10.333 1.264 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.365 -8.758 3.568 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.361 -8.636 2.137 1.00 0.00 H new ATOM 955 N VAL A 149 -15.160 -6.132 1.810 1.00 0.00 N ATOM 956 CA VAL A 149 -16.366 -5.743 2.499 1.00 0.00 C ATOM 957 C VAL A 149 -17.489 -6.710 2.136 1.00 0.00 C ATOM 958 O VAL A 149 -17.524 -7.221 1.014 1.00 0.00 O ATOM 959 CB VAL A 149 -16.770 -4.291 2.122 1.00 0.00 C ATOM 960 CG1 VAL A 149 -18.022 -3.836 2.849 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.655 -3.345 2.422 1.00 0.00 C ATOM 0 H VAL A 149 -14.919 -5.534 1.020 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.187 -5.778 3.574 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.981 -4.290 1.053 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -18.264 -2.815 2.553 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.852 -4.495 2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.851 -3.870 3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.954 -2.332 2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.422 -3.383 3.486 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.773 -3.628 1.847 1.00 0.00 H new ATOM 971 N THR A 150 -18.349 -6.995 3.087 1.00 0.00 N ATOM 972 CA THR A 150 -19.483 -7.854 2.874 1.00 0.00 C ATOM 973 C THR A 150 -20.497 -7.224 1.906 1.00 0.00 C ATOM 974 O THR A 150 -20.448 -7.481 0.702 1.00 0.00 O ATOM 975 CB THR A 150 -20.147 -8.188 4.224 1.00 0.00 C ATOM 976 OG1 THR A 150 -20.223 -6.982 5.032 1.00 0.00 O ATOM 977 CG2 THR A 150 -19.358 -9.251 4.962 1.00 0.00 C ATOM 0 H THR A 150 -18.277 -6.632 4.037 1.00 0.00 H new ATOM 0 HA THR A 150 -19.130 -8.777 2.414 1.00 0.00 H new ATOM 0 HB THR A 150 -21.150 -8.573 4.038 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.646 -7.190 5.891 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.845 -9.471 5.912 1.00 0.00 H new ATOM 0 HG22 THR A 150 -19.315 -10.157 4.358 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.346 -8.890 5.148 1.00 0.00 H new ATOM 985 N ALA A 151 -21.373 -6.390 2.458 1.00 0.00 N ATOM 986 CA ALA A 151 -22.422 -5.653 1.755 1.00 0.00 C ATOM 987 C ALA A 151 -23.335 -5.086 2.820 1.00 0.00 C ATOM 988 O ALA A 151 -23.228 -5.488 3.984 1.00 0.00 O ATOM 989 CB ALA A 151 -23.245 -6.573 0.833 1.00 0.00 C ATOM 0 H ALA A 151 -21.372 -6.199 3.460 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.975 -4.880 1.131 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -24.014 -5.988 0.328 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.588 -7.026 0.091 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.716 -7.356 1.427 1.00 0.00 H new ATOM 995 N PRO A 152 -24.167 -4.091 2.502 1.00 0.00 N ATOM 996 CA PRO A 152 -25.186 -3.640 3.423 1.00 0.00 C ATOM 997 C PRO A 152 -26.357 -4.633 3.438 1.00 0.00 C ATOM 998 O PRO A 152 -26.453 -5.506 2.573 1.00 0.00 O ATOM 999 CB PRO A 152 -25.624 -2.296 2.847 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.354 -2.414 1.396 1.00 0.00 C ATOM 1001 CD PRO A 152 -24.148 -3.292 1.263 1.00 0.00 C ATOM 0 HA PRO A 152 -24.833 -3.560 4.451 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.680 -2.105 3.041 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -25.064 -1.472 3.290 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -26.209 -2.846 0.875 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -25.173 -1.435 0.953 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.207 -3.924 0.377 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.233 -2.707 1.177 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.232 -4.476 4.391 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.367 -5.385 4.587 1.00 0.00 C ATOM 1011 C GLU A 153 -29.316 -5.462 3.383 1.00 0.00 C ATOM 1012 O GLU A 153 -29.629 -6.538 2.893 1.00 0.00 O ATOM 1013 CB GLU A 153 -29.118 -5.006 5.855 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.514 -3.538 5.936 1.00 0.00 C ATOM 1015 CD GLU A 153 -30.213 -3.201 7.215 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -29.539 -3.021 8.242 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -31.441 -3.108 7.214 1.00 0.00 O ATOM 0 H GLU A 153 -27.193 -3.714 5.068 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.953 -6.388 4.691 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -30.018 -5.617 5.926 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.498 -5.251 6.717 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.622 -2.919 5.840 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.164 -3.294 5.096 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.749 -4.329 2.896 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.693 -4.311 1.792 1.00 0.00 C ATOM 1026 C ASN A 154 -30.021 -3.793 0.559 1.00 0.00 C ATOM 1027 O ASN A 154 -30.644 -3.145 -0.297 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.937 -3.467 2.112 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.700 -3.942 3.330 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -33.475 -4.895 3.257 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -32.587 -3.221 4.412 1.00 0.00 N ATOM 0 H ASN A 154 -29.470 -3.409 3.238 1.00 0.00 H new ATOM 0 HA ASN A 154 -31.029 -5.334 1.625 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.633 -2.432 2.266 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.604 -3.478 1.250 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.152 -3.441 5.233 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -31.934 -2.438 4.437 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.760 -4.079 0.451 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.022 -3.648 -0.689 1.00 0.00 C ATOM 1040 C GLY A 155 -26.924 -4.604 -1.020 1.00 0.00 C ATOM 1041 O GLY A 155 -26.778 -5.630 -0.365 1.00 0.00 O ATOM 0 H GLY A 155 -28.224 -4.608 1.139 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.692 -3.551 -1.543 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.602 -2.660 -0.500 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.150 -4.269 -2.006 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.061 -5.099 -2.462 1.00 0.00 C ATOM 1047 C LYS A 156 -23.923 -4.214 -2.898 1.00 0.00 C ATOM 1048 O LYS A 156 -24.093 -2.995 -3.001 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.522 -6.005 -3.619 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.354 -5.273 -4.663 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.614 -6.097 -5.911 1.00 0.00 C ATOM 1052 CE LYS A 156 -25.348 -6.271 -6.731 1.00 0.00 C ATOM 1053 NZ LYS A 156 -25.599 -6.943 -8.021 1.00 0.00 N ATOM 0 H LYS A 156 -26.253 -3.399 -2.529 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.726 -5.743 -1.649 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.647 -6.440 -4.102 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.106 -6.831 -3.214 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.308 -4.986 -4.221 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.843 -4.352 -4.944 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -27.004 -7.075 -5.629 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.379 -5.611 -6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -24.901 -5.294 -6.915 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -24.624 -6.850 -6.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -24.704 -7.038 -8.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.001 -7.887 -7.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -26.269 -6.379 -8.582 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.779 -4.788 -3.140 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.638 -4.013 -3.564 1.00 0.00 C ATOM 1069 C ILE A 157 -21.491 -4.095 -5.083 1.00 0.00 C ATOM 1070 O ILE A 157 -21.651 -5.161 -5.679 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.330 -4.489 -2.876 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.452 -4.425 -1.356 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.140 -3.677 -3.342 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.192 -4.825 -0.617 1.00 0.00 C ATOM 0 H ILE A 157 -22.607 -5.790 -3.052 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.809 -2.978 -3.268 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.170 -5.528 -3.164 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.723 -3.410 -1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.268 -5.075 -1.040 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.239 -4.033 -2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.025 -3.786 -4.420 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.298 -2.626 -3.098 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.362 -4.752 0.457 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -18.929 -5.851 -0.874 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.377 -4.160 -0.901 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.202 -2.977 -5.701 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.031 -2.913 -7.139 1.00 0.00 C ATOM 1088 C VAL A 158 -19.583 -3.308 -7.482 1.00 0.00 C ATOM 1089 O VAL A 158 -19.294 -3.866 -8.535 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.344 -1.471 -7.690 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -22.633 -0.907 -7.135 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.201 -0.507 -7.518 1.00 0.00 C ATOM 0 H VAL A 158 -21.078 -2.083 -5.225 1.00 0.00 H new ATOM 0 HA VAL A 158 -21.731 -3.603 -7.610 1.00 0.00 H new ATOM 0 HB VAL A 158 -21.481 -1.597 -8.764 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -22.802 0.088 -7.546 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -23.463 -1.558 -7.409 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.565 -0.844 -6.049 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -20.483 0.467 -7.918 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -19.964 -0.409 -6.459 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -19.327 -0.880 -8.052 1.00 0.00 H new ATOM 1102 N SER A 159 -18.707 -3.053 -6.539 1.00 0.00 N ATOM 1103 CA SER A 159 -17.291 -3.272 -6.683 1.00 0.00 C ATOM 1104 C SER A 159 -16.858 -4.681 -6.208 1.00 0.00 C ATOM 1105 O SER A 159 -15.674 -4.934 -6.001 1.00 0.00 O ATOM 1106 CB SER A 159 -16.565 -2.190 -5.881 1.00 0.00 C ATOM 1107 OG SER A 159 -17.078 -0.894 -6.197 1.00 0.00 O ATOM 0 H SER A 159 -18.968 -2.678 -5.627 1.00 0.00 H new ATOM 0 HA SER A 159 -17.031 -3.215 -7.740 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.681 -2.382 -4.814 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.497 -2.226 -6.097 1.00 0.00 H new ATOM 0 HG SER A 159 -16.361 -0.340 -6.570 1.00 0.00 H new ATOM 1113 N SER A 160 -17.797 -5.582 -6.033 1.00 0.00 N ATOM 1114 CA SER A 160 -17.440 -6.935 -5.627 1.00 0.00 C ATOM 1115 C SER A 160 -17.178 -7.823 -6.826 1.00 0.00 C ATOM 1116 O SER A 160 -16.015 -8.057 -7.194 1.00 0.00 O ATOM 1117 CB SER A 160 -18.466 -7.544 -4.675 1.00 0.00 C ATOM 1118 OG SER A 160 -18.512 -6.822 -3.460 1.00 0.00 O ATOM 0 H SER A 160 -18.795 -5.415 -6.160 1.00 0.00 H new ATOM 0 HA SER A 160 -16.507 -6.864 -5.067 1.00 0.00 H new ATOM 0 HB2 SER A 160 -19.450 -7.541 -5.143 1.00 0.00 H new ATOM 0 HB3 SER A 160 -18.211 -8.585 -4.476 1.00 0.00 H new ATOM 0 HG SER A 160 -17.631 -6.433 -3.277 1.00 0.00 H new ATOM 1124 N ALA A 161 -18.222 -8.285 -7.466 1.00 0.00 N ATOM 1125 CA ALA A 161 -18.046 -9.125 -8.615 1.00 0.00 C ATOM 1126 C ALA A 161 -17.756 -8.297 -9.826 1.00 0.00 C ATOM 1127 O ALA A 161 -18.654 -7.795 -10.486 1.00 0.00 O ATOM 1128 CB ALA A 161 -19.225 -10.025 -8.861 1.00 0.00 C ATOM 0 H ALA A 161 -19.191 -8.095 -7.212 1.00 0.00 H new ATOM 0 HA ALA A 161 -17.193 -9.772 -8.409 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -19.037 -10.638 -9.742 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -19.377 -10.670 -7.996 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -20.117 -9.420 -9.023 1.00 0.00 H new ATOM 1134 N MET A 162 -16.512 -8.061 -10.036 1.00 0.00 N ATOM 1135 CA MET A 162 -16.041 -7.380 -11.208 1.00 0.00 C ATOM 1136 C MET A 162 -15.144 -8.328 -11.936 1.00 0.00 C ATOM 1137 O MET A 162 -15.320 -8.601 -13.115 1.00 0.00 O ATOM 1138 CB MET A 162 -15.280 -6.110 -10.832 1.00 0.00 C ATOM 1139 CG MET A 162 -16.127 -5.075 -10.099 1.00 0.00 C ATOM 1140 SD MET A 162 -15.183 -3.623 -9.597 1.00 0.00 S ATOM 1141 CE MET A 162 -13.904 -4.403 -8.621 1.00 0.00 C ATOM 0 H MET A 162 -15.771 -8.337 -9.392 1.00 0.00 H new ATOM 0 HA MET A 162 -16.880 -7.078 -11.835 1.00 0.00 H new ATOM 0 HB2 MET A 162 -14.430 -6.380 -10.205 1.00 0.00 H new ATOM 0 HB3 MET A 162 -14.876 -5.659 -11.738 1.00 0.00 H new ATOM 0 HG2 MET A 162 -16.948 -4.763 -10.744 1.00 0.00 H new ATOM 0 HG3 MET A 162 -16.572 -5.536 -9.217 1.00 0.00 H new ATOM 0 HE1 MET A 162 -13.552 -3.707 -7.860 1.00 0.00 H new ATOM 0 HE2 MET A 162 -14.306 -5.294 -8.139 1.00 0.00 H new ATOM 0 HE3 MET A 162 -13.073 -4.684 -9.268 1.00 0.00 H new ATOM 1151 N GLU A 163 -14.232 -8.891 -11.173 1.00 0.00 N ATOM 1152 CA GLU A 163 -13.240 -9.852 -11.619 1.00 0.00 C ATOM 1153 C GLU A 163 -12.823 -10.597 -10.373 1.00 0.00 C ATOM 1154 O GLU A 163 -12.794 -9.995 -9.297 1.00 0.00 O ATOM 1155 CB GLU A 163 -11.968 -9.180 -12.174 1.00 0.00 C ATOM 1156 CG GLU A 163 -12.135 -8.242 -13.360 1.00 0.00 C ATOM 1157 CD GLU A 163 -12.642 -8.913 -14.622 1.00 0.00 C ATOM 1158 OE1 GLU A 163 -12.693 -10.157 -14.686 1.00 0.00 O ATOM 1159 OE2 GLU A 163 -12.976 -8.184 -15.594 1.00 0.00 O ATOM 0 H GLU A 163 -14.157 -8.683 -10.177 1.00 0.00 H new ATOM 0 HA GLU A 163 -13.667 -10.470 -12.409 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.502 -8.619 -11.364 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -11.269 -9.966 -12.461 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -12.826 -7.446 -13.084 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -11.175 -7.771 -13.574 1.00 0.00 H new ATOM 1166 N PRO A 164 -12.478 -11.871 -10.471 1.00 0.00 N ATOM 1167 CA PRO A 164 -12.073 -12.666 -9.305 1.00 0.00 C ATOM 1168 C PRO A 164 -10.610 -12.420 -8.872 1.00 0.00 C ATOM 1169 O PRO A 164 -10.200 -12.824 -7.786 1.00 0.00 O ATOM 1170 CB PRO A 164 -12.253 -14.101 -9.793 1.00 0.00 C ATOM 1171 CG PRO A 164 -12.017 -14.029 -11.264 1.00 0.00 C ATOM 1172 CD PRO A 164 -12.493 -12.674 -11.710 1.00 0.00 C ATOM 0 HA PRO A 164 -12.659 -12.412 -8.422 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.546 -14.776 -9.310 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -13.253 -14.474 -9.569 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -10.960 -14.163 -11.494 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -12.559 -14.820 -11.782 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -11.837 -12.250 -12.470 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -13.492 -12.723 -12.143 1.00 0.00 H new ATOM 1180 N ASP A 165 -9.839 -11.732 -9.712 1.00 0.00 N ATOM 1181 CA ASP A 165 -8.411 -11.497 -9.421 1.00 0.00 C ATOM 1182 C ASP A 165 -8.217 -10.157 -8.785 1.00 0.00 C ATOM 1183 O ASP A 165 -7.172 -9.877 -8.212 1.00 0.00 O ATOM 1184 CB ASP A 165 -7.537 -11.540 -10.683 1.00 0.00 C ATOM 1185 CG ASP A 165 -7.508 -12.866 -11.386 1.00 0.00 C ATOM 1186 OD1 ASP A 165 -6.852 -13.804 -10.898 1.00 0.00 O ATOM 1187 OD2 ASP A 165 -8.109 -12.985 -12.469 1.00 0.00 O ATOM 0 H ASP A 165 -10.166 -11.329 -10.590 1.00 0.00 H new ATOM 0 HA ASP A 165 -8.107 -12.299 -8.749 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -7.894 -10.783 -11.381 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -6.517 -11.267 -10.411 1.00 0.00 H new ATOM 1192 N ARG A 166 -9.216 -9.323 -8.899 1.00 0.00 N ATOM 1193 CA ARG A 166 -9.142 -7.977 -8.407 1.00 0.00 C ATOM 1194 C ARG A 166 -9.316 -7.918 -6.906 1.00 0.00 C ATOM 1195 O ARG A 166 -10.410 -8.148 -6.376 1.00 0.00 O ATOM 1196 CB ARG A 166 -10.168 -7.107 -9.122 1.00 0.00 C ATOM 1197 CG ARG A 166 -9.874 -6.890 -10.595 1.00 0.00 C ATOM 1198 CD ARG A 166 -8.656 -6.021 -10.800 1.00 0.00 C ATOM 1199 NE ARG A 166 -8.848 -4.678 -10.250 1.00 0.00 N ATOM 1200 CZ ARG A 166 -7.870 -3.819 -9.937 1.00 0.00 C ATOM 1201 NH1 ARG A 166 -6.595 -4.134 -10.162 1.00 0.00 N ATOM 1202 NH2 ARG A 166 -8.178 -2.634 -9.435 1.00 0.00 N ATOM 0 H ARG A 166 -10.106 -9.561 -9.337 1.00 0.00 H new ATOM 0 HA ARG A 166 -8.146 -7.588 -8.621 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -11.151 -7.566 -9.022 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.217 -6.138 -8.625 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -9.719 -7.853 -11.081 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -10.737 -6.426 -11.074 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.792 -6.488 -10.326 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -8.435 -5.950 -11.865 1.00 0.00 H new ATOM 0 HE ARG A 166 -9.808 -4.371 -10.092 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.358 -5.036 -10.576 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -5.856 -3.474 -9.920 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -9.155 -2.380 -9.289 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.438 -1.974 -9.194 1.00 0.00 H new ATOM 1216 N GLU A 167 -8.226 -7.651 -6.230 1.00 0.00 N ATOM 1217 CA GLU A 167 -8.223 -7.497 -4.794 1.00 0.00 C ATOM 1218 C GLU A 167 -8.543 -6.048 -4.489 1.00 0.00 C ATOM 1219 O GLU A 167 -8.421 -5.176 -5.374 1.00 0.00 O ATOM 1220 CB GLU A 167 -6.832 -7.777 -4.241 1.00 0.00 C ATOM 1221 CG GLU A 167 -6.195 -9.080 -4.669 1.00 0.00 C ATOM 1222 CD GLU A 167 -4.751 -9.127 -4.252 1.00 0.00 C ATOM 1223 OE1 GLU A 167 -3.978 -8.256 -4.685 1.00 0.00 O ATOM 1224 OE2 GLU A 167 -4.346 -10.029 -3.491 1.00 0.00 O ATOM 0 H GLU A 167 -7.310 -7.533 -6.662 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.945 -8.183 -4.351 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -6.174 -6.960 -4.538 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.887 -7.763 -3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.734 -9.917 -4.226 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -6.270 -9.189 -5.751 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.891 -5.764 -3.274 1.00 0.00 N ATOM 1232 CA TYR A 168 -9.138 -4.410 -2.889 1.00 0.00 C ATOM 1233 C TYR A 168 -7.833 -3.735 -2.552 1.00 0.00 C ATOM 1234 O TYR A 168 -7.160 -4.079 -1.584 1.00 0.00 O ATOM 1235 CB TYR A 168 -10.156 -4.316 -1.763 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.532 -4.744 -2.202 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.249 -3.972 -3.104 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -12.116 -5.911 -1.729 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.508 -4.349 -3.521 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.381 -6.296 -2.144 1.00 0.00 C ATOM 1241 CZ TYR A 168 -14.071 -5.507 -3.040 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.327 -5.877 -3.460 1.00 0.00 O ATOM 0 H TYR A 168 -9.011 -6.452 -2.530 1.00 0.00 H new ATOM 0 HA TYR A 168 -9.585 -3.880 -3.730 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.832 -4.940 -0.930 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.196 -3.290 -1.397 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.814 -3.060 -3.486 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.576 -6.529 -1.027 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -14.051 -3.735 -4.225 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.823 -7.207 -1.768 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.566 -5.370 -4.264 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.450 -2.825 -3.405 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.189 -2.127 -3.296 1.00 0.00 C ATOM 1254 C HIS A 169 -6.437 -0.668 -3.047 1.00 0.00 C ATOM 1255 O HIS A 169 -7.558 -0.176 -3.270 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.383 -2.233 -4.609 1.00 0.00 C ATOM 1257 CG HIS A 169 -5.017 -3.615 -5.055 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -4.717 -3.923 -6.363 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.856 -4.761 -4.362 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -4.389 -5.185 -6.453 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -4.464 -5.716 -5.257 1.00 0.00 N ATOM 0 H HIS A 169 -8.010 -2.540 -4.209 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.632 -2.581 -2.476 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.960 -1.759 -5.403 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.465 -1.657 -4.494 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -5.008 -4.898 -3.302 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -4.105 -5.702 -7.358 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -4.261 -6.690 -5.030 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.402 0.019 -2.595 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.413 1.464 -2.444 1.00 0.00 C ATOM 1272 C PHE A 170 -5.863 2.094 -3.751 1.00 0.00 C ATOM 1273 O PHE A 170 -5.326 1.775 -4.828 1.00 0.00 O ATOM 1274 CB PHE A 170 -3.999 1.976 -2.084 1.00 0.00 C ATOM 1275 CG PHE A 170 -3.880 3.486 -2.005 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -3.588 4.240 -3.136 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -4.060 4.144 -0.814 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -3.484 5.608 -3.070 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.957 5.518 -0.745 1.00 0.00 C ATOM 1280 CZ PHE A 170 -3.672 6.249 -1.871 1.00 0.00 C ATOM 0 H PHE A 170 -4.521 -0.415 -2.320 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.099 1.737 -1.642 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.705 1.550 -1.125 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.292 1.606 -2.827 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.440 3.742 -4.083 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.285 3.580 0.079 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.255 6.177 -3.959 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -4.101 6.021 0.200 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.596 7.325 -1.814 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.847 2.941 -3.672 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.336 3.587 -4.856 1.00 0.00 C ATOM 1292 C GLY A 171 -8.688 3.073 -5.270 1.00 0.00 C ATOM 1293 O GLY A 171 -9.424 3.764 -5.969 1.00 0.00 O ATOM 0 H GLY A 171 -7.324 3.200 -2.808 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.396 4.661 -4.683 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.627 3.434 -5.670 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.033 1.861 -4.846 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.328 1.307 -5.177 1.00 0.00 C ATOM 1299 C GLN A 172 -11.408 2.011 -4.408 1.00 0.00 C ATOM 1300 O GLN A 172 -11.198 2.435 -3.245 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.394 -0.200 -4.921 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.488 -1.029 -5.816 1.00 0.00 C ATOM 1303 CD GLN A 172 -9.812 -0.870 -7.290 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -10.627 -1.601 -7.842 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -9.142 0.035 -7.945 1.00 0.00 N ATOM 0 H GLN A 172 -8.438 1.256 -4.280 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.484 1.463 -6.244 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.131 -0.391 -3.881 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.423 -0.534 -5.056 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.451 -0.740 -5.643 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.576 -2.080 -5.541 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.471 0.627 -7.455 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -9.288 0.152 -8.948 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.528 2.163 -5.045 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.666 2.795 -4.463 1.00 0.00 C ATOM 1316 C ALA A 173 -14.817 1.835 -4.517 1.00 0.00 C ATOM 1317 O ALA A 173 -15.379 1.570 -5.586 1.00 0.00 O ATOM 1318 CB ALA A 173 -13.996 4.091 -5.185 1.00 0.00 C ATOM 0 H ALA A 173 -12.677 1.844 -6.002 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.456 3.055 -3.426 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.868 4.554 -4.722 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.146 4.771 -5.119 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.211 3.879 -6.232 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.123 1.282 -3.388 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.166 0.311 -3.262 1.00 0.00 C ATOM 1326 C VAL A 174 -17.491 0.995 -3.212 1.00 0.00 C ATOM 1327 O VAL A 174 -17.825 1.643 -2.222 1.00 0.00 O ATOM 1328 CB VAL A 174 -15.956 -0.572 -2.007 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.160 -1.442 -1.713 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -14.763 -1.444 -2.217 1.00 0.00 C ATOM 0 H VAL A 174 -14.648 1.495 -2.511 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.139 -0.343 -4.134 1.00 0.00 H new ATOM 0 HB VAL A 174 -15.808 0.091 -1.155 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -16.966 -2.043 -0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.032 -0.811 -1.541 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.350 -2.099 -2.562 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.609 -2.068 -1.337 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -14.925 -2.078 -3.088 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -13.882 -0.823 -2.379 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.215 0.892 -4.279 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.495 1.479 -4.350 1.00 0.00 C ATOM 1342 C ARG A 175 -20.552 0.434 -4.073 1.00 0.00 C ATOM 1343 O ARG A 175 -20.391 -0.743 -4.411 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.690 2.230 -5.675 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.067 2.851 -5.843 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.180 3.685 -7.107 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.923 2.902 -8.318 1.00 0.00 N ATOM 1348 CZ ARG A 175 -21.823 2.624 -9.270 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -23.091 3.035 -9.153 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -21.444 1.936 -10.341 1.00 0.00 N ATOM 0 H ARG A 175 -17.927 0.396 -5.122 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.596 2.240 -3.576 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -18.938 3.016 -5.748 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.512 1.540 -6.500 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.818 2.061 -5.865 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.288 3.477 -4.978 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -22.178 4.120 -7.164 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -20.474 4.514 -7.057 1.00 0.00 H new ATOM 0 HE ARG A 175 -19.979 2.538 -8.447 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -23.381 3.566 -8.332 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -23.767 2.817 -9.885 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -20.477 1.626 -10.432 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -22.120 1.718 -11.073 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.569 0.839 -3.412 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.637 -0.012 -3.029 1.00 0.00 C ATOM 1366 C PHE A 176 -23.864 0.408 -3.782 1.00 0.00 C ATOM 1367 O PHE A 176 -23.901 1.493 -4.374 1.00 0.00 O ATOM 1368 CB PHE A 176 -22.914 0.119 -1.524 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.731 -0.126 -0.622 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -20.869 0.907 -0.285 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.500 -1.373 -0.096 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -19.801 0.688 0.555 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.430 -1.602 0.745 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.582 -0.572 1.072 1.00 0.00 C ATOM 0 H PHE A 176 -21.688 1.806 -3.110 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.374 -1.046 -3.252 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.296 1.121 -1.329 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.705 -0.582 -1.256 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -21.038 1.895 -0.687 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -22.165 -2.187 -0.344 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.136 1.500 0.809 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.259 -2.590 1.146 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.746 -0.748 1.732 1.00 0.00 H new ATOM 1384 N VAL A 177 -24.840 -0.426 -3.769 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.080 -0.141 -4.384 1.00 0.00 C ATOM 1386 C VAL A 177 -27.168 -0.795 -3.585 1.00 0.00 C ATOM 1387 O VAL A 177 -27.006 -1.914 -3.090 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.114 -0.592 -5.870 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.023 -2.098 -6.055 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -27.279 0.013 -6.631 1.00 0.00 C ATOM 0 H VAL A 177 -24.796 -1.342 -3.322 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.231 0.938 -4.397 1.00 0.00 H new ATOM 0 HB VAL A 177 -25.202 -0.191 -6.313 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.053 -2.336 -7.118 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -25.088 -2.461 -5.628 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -26.863 -2.578 -5.552 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -27.258 -0.333 -7.664 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -28.216 -0.292 -6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -27.201 1.100 -6.611 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.210 -0.099 -3.414 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.321 -0.567 -2.661 1.00 0.00 C ATOM 1402 C CYS A 178 -30.317 -1.231 -3.559 1.00 0.00 C ATOM 1403 O CYS A 178 -30.411 -0.900 -4.755 1.00 0.00 O ATOM 1404 CB CYS A 178 -29.919 0.588 -1.888 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.724 1.324 -0.719 1.00 0.00 S ATOM 0 H CYS A 178 -28.332 0.838 -3.798 1.00 0.00 H new ATOM 0 HA CYS A 178 -28.997 -1.320 -1.943 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.261 1.352 -2.586 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.795 0.242 -1.340 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.000 -2.219 -3.019 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.005 -2.948 -3.758 1.00 0.00 C ATOM 1412 C ASN A 179 -33.189 -2.065 -4.004 1.00 0.00 C ATOM 1413 O ASN A 179 -33.345 -1.031 -3.339 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.419 -4.236 -3.028 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.279 -5.238 -2.895 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -30.365 -5.289 -3.730 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -31.327 -6.049 -1.875 1.00 0.00 N ATOM 0 H ASN A 179 -30.873 -2.537 -2.058 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.580 -3.247 -4.716 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.789 -3.981 -2.035 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.244 -4.702 -3.566 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -30.598 -6.751 -1.747 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -32.093 -5.981 -1.205 1.00 0.00 H new ATOM 1424 N SER A 180 -33.997 -2.464 -4.945 1.00 0.00 N ATOM 1425 CA SER A 180 -35.138 -1.712 -5.401 1.00 0.00 C ATOM 1426 C SER A 180 -36.059 -1.283 -4.242 1.00 0.00 C ATOM 1427 O SER A 180 -36.707 -2.116 -3.597 1.00 0.00 O ATOM 1428 CB SER A 180 -35.876 -2.578 -6.393 1.00 0.00 C ATOM 1429 OG SER A 180 -34.975 -3.041 -7.391 1.00 0.00 O ATOM 0 H SER A 180 -33.878 -3.351 -5.434 1.00 0.00 H new ATOM 0 HA SER A 180 -34.804 -0.785 -5.867 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.333 -3.425 -5.881 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.684 -2.011 -6.854 1.00 0.00 H new ATOM 0 HG SER A 180 -35.458 -3.604 -8.032 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.060 0.003 -3.959 1.00 0.00 N ATOM 1436 CA GLY A 181 -36.892 0.530 -2.915 1.00 0.00 C ATOM 1437 C GLY A 181 -36.103 1.010 -1.711 1.00 0.00 C ATOM 1438 O GLY A 181 -36.665 1.644 -0.810 1.00 0.00 O ATOM 0 H GLY A 181 -35.491 0.698 -4.442 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.480 1.358 -3.310 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.597 -0.238 -2.597 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.816 0.732 -1.667 1.00 0.00 N ATOM 1443 CA TYR A 182 -34.019 1.131 -0.537 1.00 0.00 C ATOM 1444 C TYR A 182 -33.090 2.246 -0.906 1.00 0.00 C ATOM 1445 O TYR A 182 -32.702 2.371 -2.063 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.252 -0.058 0.009 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.150 -1.095 0.610 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.557 -0.960 1.906 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.600 -2.194 -0.112 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.375 -1.866 2.498 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.435 -3.128 0.474 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.822 -2.957 1.788 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.651 -3.882 2.396 1.00 0.00 O ATOM 0 H TYR A 182 -34.307 0.235 -2.398 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.684 1.499 0.244 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.668 -0.509 -0.794 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.544 0.286 0.763 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.218 -0.108 2.476 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.295 -2.320 -1.140 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.675 -1.731 3.527 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.780 -3.982 -0.090 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.876 -4.590 1.757 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.725 3.046 0.055 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.836 4.150 -0.202 1.00 0.00 C ATOM 1465 C LYS A 183 -30.578 3.887 0.566 1.00 0.00 C ATOM 1466 O LYS A 183 -30.598 3.114 1.541 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.423 5.510 0.268 1.00 0.00 C ATOM 1468 CG LYS A 183 -32.339 5.727 1.782 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.734 7.127 2.202 1.00 0.00 C ATOM 1470 CE LYS A 183 -32.371 7.370 3.666 1.00 0.00 C ATOM 1471 NZ LYS A 183 -30.904 7.479 3.891 1.00 0.00 N ATOM 0 H LYS A 183 -33.028 2.957 1.025 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.669 4.222 -1.277 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.893 6.318 -0.236 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.466 5.572 -0.042 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -32.986 5.007 2.283 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -31.321 5.527 2.116 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -32.230 7.858 1.570 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -33.805 7.267 2.059 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -32.854 8.285 4.007 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -32.767 6.555 4.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -30.651 6.989 4.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -30.397 7.043 3.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -30.637 8.482 3.964 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.511 4.510 0.181 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.296 4.366 0.917 1.00 0.00 C ATOM 1487 C ILE A 184 -28.446 5.176 2.197 1.00 0.00 C ATOM 1488 O ILE A 184 -29.154 6.205 2.229 1.00 0.00 O ATOM 1489 CB ILE A 184 -27.025 4.841 0.135 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.769 4.272 0.798 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.925 6.366 0.083 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.520 2.802 0.511 1.00 0.00 C ATOM 0 H ILE A 184 -29.455 5.120 -0.634 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.140 3.305 1.114 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.110 4.474 -0.888 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -24.905 4.846 0.464 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -25.847 4.411 1.876 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -26.030 6.653 -0.468 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.805 6.771 -0.417 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.869 6.762 1.097 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.611 2.481 1.019 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -26.364 2.213 0.871 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -25.407 2.655 -0.563 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.870 4.716 3.231 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.952 5.400 4.471 1.00 0.00 C ATOM 1506 C GLU A 185 -26.774 6.360 4.598 1.00 0.00 C ATOM 1507 O GLU A 185 -26.956 7.572 4.657 1.00 0.00 O ATOM 1508 CB GLU A 185 -28.023 4.404 5.627 1.00 0.00 C ATOM 1509 CG GLU A 185 -28.287 5.043 6.964 1.00 0.00 C ATOM 1510 CD GLU A 185 -29.655 5.691 7.058 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -29.952 6.641 6.285 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -30.444 5.279 7.915 1.00 0.00 O ATOM 0 H GLU A 185 -27.325 3.854 3.252 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.868 5.990 4.511 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -28.809 3.677 5.421 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -27.084 3.853 5.677 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -28.196 4.288 7.745 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.522 5.795 7.157 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.579 5.819 4.585 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.398 6.647 4.638 1.00 0.00 C ATOM 1521 C GLY A 186 -23.941 6.995 3.248 1.00 0.00 C ATOM 1522 O GLY A 186 -24.748 7.418 2.418 1.00 0.00 O ATOM 0 H GLY A 186 -25.399 4.816 4.539 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.609 7.558 5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.603 6.124 5.169 1.00 0.00 H new ATOM 1526 N ASP A 187 -22.684 6.805 2.979 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.164 7.031 1.646 1.00 0.00 C ATOM 1528 C ASP A 187 -22.316 5.781 0.857 1.00 0.00 C ATOM 1529 O ASP A 187 -22.324 4.685 1.420 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.694 7.494 1.624 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.506 8.952 1.977 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.573 9.819 1.068 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -20.262 9.264 3.155 1.00 0.00 O ATOM 0 H ASP A 187 -21.991 6.494 3.660 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.740 7.846 1.207 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.121 6.884 2.322 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.282 7.314 0.631 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.422 5.912 -0.431 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.635 4.759 -1.264 1.00 0.00 C ATOM 1540 C GLU A 188 -21.317 4.210 -1.752 1.00 0.00 C ATOM 1541 O GLU A 188 -21.286 3.333 -2.586 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.541 5.090 -2.447 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.973 6.123 -3.399 1.00 0.00 C ATOM 1544 CD GLU A 188 -23.837 6.317 -4.602 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -23.826 5.456 -5.503 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -24.526 7.340 -4.691 1.00 0.00 O ATOM 0 H GLU A 188 -22.365 6.800 -0.930 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.132 3.999 -0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.743 4.174 -3.002 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.497 5.450 -2.067 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -22.861 7.073 -2.877 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.977 5.814 -3.715 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.238 4.730 -1.233 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.931 4.300 -1.623 1.00 0.00 C ATOM 1555 C GLU A 189 -17.904 4.573 -0.550 1.00 0.00 C ATOM 1556 O GLU A 189 -17.968 5.588 0.152 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.490 4.932 -2.940 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.710 6.424 -3.012 1.00 0.00 C ATOM 1559 CD GLU A 189 -17.761 7.074 -3.960 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -18.027 7.080 -5.178 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -16.722 7.594 -3.498 1.00 0.00 O ATOM 0 H GLU A 189 -20.245 5.465 -0.526 1.00 0.00 H new ATOM 0 HA GLU A 189 -18.997 3.222 -1.768 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.431 4.724 -3.094 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.031 4.456 -3.758 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -19.734 6.627 -3.326 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.589 6.858 -2.020 1.00 0.00 H new ATOM 1568 N MET A 190 -16.977 3.668 -0.433 1.00 0.00 N ATOM 1569 CA MET A 190 -15.871 3.782 0.489 1.00 0.00 C ATOM 1570 C MET A 190 -14.563 3.621 -0.271 1.00 0.00 C ATOM 1571 O MET A 190 -14.447 2.774 -1.158 1.00 0.00 O ATOM 1572 CB MET A 190 -15.981 2.764 1.641 1.00 0.00 C ATOM 1573 CG MET A 190 -16.149 1.319 1.192 1.00 0.00 C ATOM 1574 SD MET A 190 -16.178 0.138 2.558 1.00 0.00 S ATOM 1575 CE MET A 190 -17.450 0.810 3.617 1.00 0.00 C ATOM 0 H MET A 190 -16.963 2.810 -0.985 1.00 0.00 H new ATOM 0 HA MET A 190 -15.898 4.771 0.946 1.00 0.00 H new ATOM 0 HB2 MET A 190 -15.087 2.837 2.260 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.828 3.037 2.270 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.075 1.229 0.625 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.334 1.060 0.516 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.741 0.063 4.355 1.00 0.00 H new ATOM 0 HE2 MET A 190 -17.069 1.695 4.127 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.317 1.083 3.016 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.603 4.431 0.061 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.323 4.458 -0.614 1.00 0.00 C ATOM 1587 C HIS A 191 -11.291 3.706 0.200 1.00 0.00 C ATOM 1588 O HIS A 191 -11.274 3.801 1.425 1.00 0.00 O ATOM 1589 CB HIS A 191 -11.884 5.930 -0.798 1.00 0.00 C ATOM 1590 CG HIS A 191 -10.525 6.140 -1.428 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -9.383 6.425 -0.695 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.139 6.141 -2.730 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -8.367 6.591 -1.516 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -8.796 6.422 -2.753 1.00 0.00 N ATOM 0 H HIS A 191 -13.680 5.107 0.821 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.412 3.978 -1.588 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -12.629 6.437 -1.411 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.890 6.415 0.178 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.770 5.956 -3.586 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.353 6.826 -1.226 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -8.221 6.490 -3.593 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.467 2.942 -0.475 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.362 2.263 0.176 1.00 0.00 C ATOM 1605 C CYS A 192 -8.232 3.268 0.280 1.00 0.00 C ATOM 1606 O CYS A 192 -7.635 3.645 -0.749 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.930 1.053 -0.647 1.00 0.00 C ATOM 1608 SG CYS A 192 -7.774 -0.054 0.199 1.00 0.00 S ATOM 0 H CYS A 192 -10.537 2.772 -1.478 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.649 1.900 1.163 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -9.817 0.485 -0.929 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -8.469 1.403 -1.570 1.00 0.00 H new ATOM 1613 N SER A 193 -7.987 3.749 1.481 1.00 0.00 N ATOM 1614 CA SER A 193 -7.064 4.843 1.693 1.00 0.00 C ATOM 1615 C SER A 193 -5.664 4.401 2.183 1.00 0.00 C ATOM 1616 O SER A 193 -5.406 3.204 2.339 1.00 0.00 O ATOM 1617 CB SER A 193 -7.719 5.840 2.634 1.00 0.00 C ATOM 1618 OG SER A 193 -8.956 6.315 2.071 1.00 0.00 O ATOM 0 H SER A 193 -8.420 3.394 2.334 1.00 0.00 H new ATOM 0 HA SER A 193 -6.863 5.313 0.730 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.907 5.371 3.600 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.046 6.679 2.813 1.00 0.00 H new ATOM 0 HG SER A 193 -8.991 6.087 1.119 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.777 5.409 2.422 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.321 5.240 2.784 1.00 0.00 C ATOM 1626 C ASP A 194 -3.097 4.250 3.912 1.00 0.00 C ATOM 1627 O ASP A 194 -2.117 3.526 3.927 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.670 6.591 3.215 1.00 0.00 C ATOM 1629 CG ASP A 194 -2.655 7.686 2.155 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -3.706 8.342 1.950 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -1.603 7.940 1.531 1.00 0.00 O ATOM 0 H ASP A 194 -5.052 6.390 2.369 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.855 4.861 1.875 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -3.200 6.966 4.090 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -1.643 6.396 3.524 1.00 0.00 H new ATOM 1636 N ASP A 195 -4.011 4.223 4.839 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.910 3.383 6.031 1.00 0.00 C ATOM 1638 C ASP A 195 -4.338 1.944 5.795 1.00 0.00 C ATOM 1639 O ASP A 195 -4.174 1.091 6.673 1.00 0.00 O ATOM 1640 CB ASP A 195 -4.701 3.988 7.191 1.00 0.00 C ATOM 1641 CG ASP A 195 -6.092 4.450 6.796 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -6.839 3.693 6.166 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -6.444 5.614 7.109 1.00 0.00 O ATOM 0 H ASP A 195 -4.862 4.784 4.802 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.851 3.354 6.290 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -4.784 3.250 7.988 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -4.147 4.834 7.597 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.880 1.669 4.635 1.00 0.00 N ATOM 1649 CA GLY A 196 -5.305 0.329 4.318 1.00 0.00 C ATOM 1650 C GLY A 196 -6.678 0.026 4.858 1.00 0.00 C ATOM 1651 O GLY A 196 -7.114 -1.140 4.877 1.00 0.00 O ATOM 0 H GLY A 196 -5.037 2.354 3.896 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -5.304 0.196 3.236 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.590 -0.384 4.728 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.353 1.040 5.332 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.684 0.886 5.823 1.00 0.00 C ATOM 1657 C PHE A 197 -9.627 1.620 4.915 1.00 0.00 C ATOM 1658 O PHE A 197 -9.203 2.400 4.035 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.832 1.423 7.255 1.00 0.00 C ATOM 1660 CG PHE A 197 -7.921 0.790 8.262 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -8.019 -0.558 8.556 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -6.962 1.545 8.911 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -7.179 -1.136 9.482 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -6.122 0.973 9.838 1.00 0.00 C ATOM 1665 CZ PHE A 197 -6.230 -0.367 10.124 1.00 0.00 C ATOM 0 H PHE A 197 -6.990 1.992 5.386 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.918 -0.178 5.842 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -8.649 2.497 7.246 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -9.863 1.278 7.577 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -8.761 -1.163 8.055 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -6.871 2.598 8.687 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -7.263 -2.189 9.705 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -5.379 1.575 10.340 1.00 0.00 H new ATOM 0 HZ PHE A 197 -5.572 -0.818 10.852 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.880 1.397 5.120 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.888 2.040 4.359 1.00 0.00 C ATOM 1677 C TRP A 198 -12.167 3.407 4.953 1.00 0.00 C ATOM 1678 O TRP A 198 -12.241 3.553 6.172 1.00 0.00 O ATOM 1679 CB TRP A 198 -13.138 1.175 4.318 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.927 -0.136 3.602 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.937 -1.401 4.135 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.645 -0.299 2.213 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.738 -2.320 3.139 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.539 -1.670 1.962 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.488 0.586 1.159 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.284 -2.179 0.700 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.230 0.083 -0.096 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.128 -1.287 -0.313 1.00 0.00 C ATOM 0 H TRP A 198 -11.234 0.755 5.829 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.552 2.178 3.331 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.469 0.976 5.337 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.938 1.727 3.825 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -13.080 -1.636 5.179 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.739 -3.333 3.261 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.567 1.651 1.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.212 -3.243 0.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.105 0.763 -0.926 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -11.920 -1.650 -1.309 1.00 0.00 H new ATOM 1699 N SER A 199 -12.263 4.401 4.094 1.00 0.00 N ATOM 1700 CA SER A 199 -12.477 5.789 4.495 1.00 0.00 C ATOM 1701 C SER A 199 -13.826 5.988 5.204 1.00 0.00 C ATOM 1702 O SER A 199 -13.973 6.847 6.099 1.00 0.00 O ATOM 1703 CB SER A 199 -12.395 6.659 3.248 1.00 0.00 C ATOM 1704 OG SER A 199 -13.288 6.170 2.239 1.00 0.00 O ATOM 0 H SER A 199 -12.195 4.273 3.084 1.00 0.00 H new ATOM 0 HA SER A 199 -11.708 6.072 5.213 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.648 7.689 3.498 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.374 6.665 2.867 1.00 0.00 H new ATOM 0 HG SER A 199 -13.472 6.883 1.592 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.792 5.209 4.802 1.00 0.00 N ATOM 1711 CA LYS A 200 -16.110 5.272 5.350 1.00 0.00 C ATOM 1712 C LYS A 200 -16.447 3.998 6.031 1.00 0.00 C ATOM 1713 O LYS A 200 -15.862 2.953 5.741 1.00 0.00 O ATOM 1714 CB LYS A 200 -17.145 5.616 4.271 1.00 0.00 C ATOM 1715 CG LYS A 200 -17.086 7.063 3.850 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.582 7.959 4.974 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.208 9.398 4.753 1.00 0.00 C ATOM 1718 NZ LYS A 200 -17.728 9.943 3.481 1.00 0.00 N ATOM 0 H LYS A 200 -14.680 4.504 4.074 1.00 0.00 H new ATOM 0 HA LYS A 200 -16.134 6.072 6.090 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.981 4.981 3.400 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -18.143 5.391 4.646 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.063 7.331 3.586 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.695 7.215 2.959 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.666 7.874 5.054 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.165 7.617 5.921 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -17.588 9.997 5.580 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -16.122 9.491 4.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -17.467 10.947 3.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -17.320 9.414 2.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -18.764 9.852 3.462 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.367 4.084 6.926 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.805 2.936 7.668 1.00 0.00 C ATOM 1734 C GLU A 201 -18.891 2.214 6.897 1.00 0.00 C ATOM 1735 O GLU A 201 -19.349 2.709 5.848 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.279 3.305 9.095 1.00 0.00 C ATOM 1737 CG GLU A 201 -19.449 4.279 9.172 1.00 0.00 C ATOM 1738 CD GLU A 201 -19.088 5.692 8.779 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -18.647 6.475 9.643 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -19.218 6.039 7.587 1.00 0.00 O ATOM 0 H GLU A 201 -17.844 4.952 7.171 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.952 2.269 7.792 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.559 2.388 9.613 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -17.437 3.734 9.638 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -20.250 3.924 8.523 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -19.841 4.283 10.189 1.00 0.00 H new ATOM 1747 N LYS A 202 -19.275 1.048 7.386 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.324 0.252 6.782 1.00 0.00 C ATOM 1749 C LYS A 202 -21.609 1.035 6.636 1.00 0.00 C ATOM 1750 O LYS A 202 -22.169 1.517 7.622 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.575 -1.011 7.589 1.00 0.00 C ATOM 1752 CG LYS A 202 -19.585 -2.132 7.321 1.00 0.00 C ATOM 1753 CD LYS A 202 -19.821 -2.815 5.976 1.00 0.00 C ATOM 1754 CE LYS A 202 -21.180 -3.511 5.923 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.353 -4.527 6.997 1.00 0.00 N ATOM 0 H LYS A 202 -18.864 0.626 8.219 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.983 -0.025 5.784 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -20.546 -0.762 8.650 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -21.581 -1.371 7.374 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -18.572 -1.731 7.348 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -19.656 -2.873 8.118 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -19.760 -2.076 5.177 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -19.032 -3.545 5.796 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -21.969 -2.763 6.007 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -21.298 -3.992 4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -22.194 -5.105 6.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -20.513 -5.139 7.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -21.472 -4.048 7.912 1.00 0.00 H new ATOM 1769 N PRO A 203 -22.083 1.190 5.408 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.298 1.886 5.149 1.00 0.00 C ATOM 1771 C PRO A 203 -24.476 0.935 5.266 1.00 0.00 C ATOM 1772 O PRO A 203 -24.316 -0.235 5.645 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.126 2.380 3.718 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.234 1.376 3.067 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.465 0.682 4.170 1.00 0.00 C ATOM 0 HA PRO A 203 -23.494 2.699 5.848 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.086 2.446 3.205 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -22.683 3.376 3.695 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -22.818 0.656 2.493 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.552 1.862 2.369 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.552 -0.402 4.096 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.402 0.921 4.127 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.621 1.395 4.932 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.801 0.621 5.072 1.00 0.00 C ATOM 1785 C LYS A 204 -27.744 1.025 3.964 1.00 0.00 C ATOM 1786 O LYS A 204 -27.513 2.039 3.321 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.410 0.906 6.466 1.00 0.00 C ATOM 1788 CG LYS A 204 -28.625 0.077 6.821 1.00 0.00 C ATOM 1789 CD LYS A 204 -29.151 0.380 8.222 1.00 0.00 C ATOM 1790 CE LYS A 204 -28.150 0.034 9.325 1.00 0.00 C ATOM 1791 NZ LYS A 204 -27.732 -1.385 9.289 1.00 0.00 N ATOM 0 H LYS A 204 -25.771 2.329 4.549 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.602 -0.448 4.999 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -26.642 0.738 7.221 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -27.682 1.960 6.517 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -29.414 0.264 6.092 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -28.372 -0.981 6.753 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -29.404 1.438 8.288 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -30.072 -0.179 8.387 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -27.271 0.671 9.225 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -28.594 0.254 10.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -27.236 -1.623 10.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -28.571 -1.992 9.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -27.095 -1.539 8.481 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.740 0.230 3.725 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.777 0.539 2.779 1.00 0.00 C ATOM 1807 C CYS A 205 -31.073 0.413 3.505 1.00 0.00 C ATOM 1808 O CYS A 205 -31.406 -0.672 4.000 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.736 -0.387 1.566 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.250 -0.205 0.532 1.00 0.00 S ATOM 0 H CYS A 205 -28.861 -0.670 4.189 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.642 1.548 2.389 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.800 -1.419 1.910 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.617 -0.200 0.951 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.756 1.513 3.619 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.976 1.607 4.365 1.00 0.00 C ATOM 1817 C VAL A 206 -34.098 2.026 3.454 1.00 0.00 C ATOM 1818 O VAL A 206 -33.875 2.876 2.571 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.869 2.577 5.587 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.942 2.013 6.646 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -32.369 3.950 5.162 1.00 0.00 C ATOM 1822 OXT VAL A 206 -35.224 1.536 3.626 1.00 0.00 O ATOM 0 H VAL A 206 -31.473 2.392 3.185 1.00 0.00 H new ATOM 0 HA VAL A 206 -33.183 0.618 4.774 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.871 2.680 6.003 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -31.884 2.706 7.485 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -32.327 1.054 6.993 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.948 1.873 6.222 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -32.306 4.600 6.034 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -31.382 3.854 4.709 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -33.060 4.381 4.438 1.00 0.00 H new TER 1832 VAL A 206