USER MOD reduce.3.24.130724 H: found=0, std=0, add=1302, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1304 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 209 HIS : no HD1:sc= 0.485 K(o=2.4,f=-9.4!) USER MOD Set 1.2: A 211 LYS NZ :NH3+ -159:sc= 1.91 (180deg=0.367) USER MOD Set 2.1: A 191 GLN : amide:sc= -0.34! K(o=0.89!,f=-1) USER MOD Set 2.2: A 193 TYR OH : rot -21:sc= 1.23 USER MOD Set 3.1: A 113 CYS SG : rot -21:sc= -0.972 USER MOD Set 3.2: A 185 MET CE :methyl -120:sc= -0.586 (180deg=-1.49) USER MOD Set 3.3: A 194 TYR OH : rot 93:sc= 0.334 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -77:sc= 0.305 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 43:sc= 0.0682 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 35:sc= 0.76 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 179:sc= -1.22 (180deg=-1.24) USER MOD Single : A 103 LYS NZ :NH3+ 160:sc= -0.099 (180deg=-0.417) USER MOD Single : A 104 MET CE :methyl -122:sc= -2.06 (180deg=-3.73!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 130 GLN :FLIP amide:sc=-0.00367 F(o=-0.63,f=-0.0037) USER MOD Single : A 133 THR OG1 : rot -176:sc= 1.33 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -1.13 K(o=-1.1,f=-5.8!) USER MOD Single : A 143 CYS SG : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 52:sc= 0.166 USER MOD Single : A 146 LYS NZ :NH3+ 169:sc= -0.018 (180deg=-0.158) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -82:sc= 0.75 USER MOD Single : A 155 LYS NZ :NH3+ -163:sc= -0.0649 (180deg=-0.326) USER MOD Single : A 157 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0.56 K(o=0.56,f=-5.9!) USER MOD Single : A 162 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.28) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 165:sc= -0.019 (180deg=-0.221) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 CYS SG : rot 132:sc= -0.662! USER MOD Single : A 177 SER OG : rot -117:sc= 1.27 USER MOD Single : A 178 CYS SG : rot 45:sc= 1.36 USER MOD Single : A 181 GLN :FLIP amide:sc= -1.31 F(o=-2!,f=-1.3) USER MOD Single : A 182 ASN : amide:sc= -9.96! C(o=-10!,f=-13!) USER MOD Single : A 184 THR OG1 : rot -2:sc= 0.405 USER MOD Single : A 186 CYS SG : rot 180:sc= -0.0112 USER MOD Single : A 187 GLN :FLIP amide:sc= -0.355 F(o=-0.88,f=-0.35) USER MOD Single : A 189 SER OG : rot -51:sc= 0.0705 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 LYS NZ :NH3+ -137:sc= 0.162 (180deg=0) USER MOD Single : A 215 TYR OH : rot 34:sc= 1.29 USER MOD Single : A 219 THR OG1 : rot -60:sc= -0.583 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 -43.273 -6.751 4.520 1.00 33.21 N ATOM 2 CA GLY A 51 -43.791 -7.077 5.868 1.00 33.26 C ATOM 3 C GLY A 51 -42.939 -6.484 6.968 1.00 33.09 C ATOM 4 O GLY A 51 -42.498 -5.338 6.865 1.00 33.00 O ATOM 0 HA2 GLY A 51 -44.812 -6.707 5.962 1.00 33.26 H new ATOM 0 HA3 GLY A 51 -43.833 -8.160 5.987 1.00 33.26 H new ATOM 10 N SER A 52 -42.706 -7.276 8.012 1.00 33.14 N ATOM 11 CA SER A 52 -41.925 -6.851 9.170 1.00 33.09 C ATOM 12 C SER A 52 -42.619 -5.708 9.911 1.00 32.58 C ATOM 13 O SER A 52 -41.967 -4.793 10.415 1.00 32.46 O ATOM 14 CB SER A 52 -40.510 -6.440 8.746 1.00 33.46 C ATOM 15 OG SER A 52 -39.875 -7.483 8.021 1.00 33.92 O ATOM 0 H SER A 52 -43.054 -8.232 8.078 1.00 33.14 H new ATOM 0 HA SER A 52 -41.848 -7.697 9.853 1.00 33.09 H new ATOM 0 HB2 SER A 52 -40.557 -5.541 8.132 1.00 33.46 H new ATOM 0 HB3 SER A 52 -39.919 -6.193 9.628 1.00 33.46 H new ATOM 0 HG SER A 52 -38.975 -7.198 7.759 1.00 33.92 H new ATOM 21 N GLY A 53 -43.944 -5.781 9.992 1.00 32.35 N ATOM 22 CA GLY A 53 -44.711 -4.747 10.666 1.00 31.94 C ATOM 23 C GLY A 53 -44.774 -4.964 12.162 1.00 31.38 C ATOM 24 O GLY A 53 -45.855 -5.034 12.747 1.00 31.39 O ATOM 0 H GLY A 53 -44.502 -6.540 9.602 1.00 32.35 H new ATOM 0 HA2 GLY A 53 -44.265 -3.774 10.460 1.00 31.94 H new ATOM 0 HA3 GLY A 53 -45.723 -4.726 10.261 1.00 31.94 H new ATOM 28 N PHE A 54 -43.609 -5.069 12.782 1.00 30.98 N ATOM 29 CA PHE A 54 -43.521 -5.336 14.209 1.00 30.51 C ATOM 30 C PHE A 54 -42.866 -4.161 14.927 1.00 29.75 C ATOM 31 O PHE A 54 -41.733 -3.786 14.607 1.00 29.43 O ATOM 32 CB PHE A 54 -42.725 -6.620 14.454 1.00 30.70 C ATOM 33 CG PHE A 54 -43.282 -7.814 13.732 1.00 30.97 C ATOM 34 CD1 PHE A 54 -44.362 -8.513 14.248 1.00 31.31 C ATOM 35 CD2 PHE A 54 -42.726 -8.236 12.536 1.00 30.97 C ATOM 36 CE1 PHE A 54 -44.877 -9.608 13.584 1.00 31.64 C ATOM 37 CE2 PHE A 54 -43.238 -9.332 11.867 1.00 31.31 C ATOM 38 CZ PHE A 54 -44.315 -10.017 12.392 1.00 31.65 C ATOM 0 H PHE A 54 -42.707 -4.973 12.316 1.00 30.98 H new ATOM 0 HA PHE A 54 -44.528 -5.466 14.606 1.00 30.51 H new ATOM 0 HB2 PHE A 54 -41.693 -6.464 14.141 1.00 30.70 H new ATOM 0 HB3 PHE A 54 -42.705 -6.828 15.524 1.00 30.70 H new ATOM 0 HD1 PHE A 54 -44.806 -8.197 15.181 1.00 31.31 H new ATOM 0 HD2 PHE A 54 -41.883 -7.703 12.121 1.00 30.97 H new ATOM 0 HE1 PHE A 54 -45.719 -10.144 13.997 1.00 31.64 H new ATOM 0 HE2 PHE A 54 -42.796 -9.652 10.935 1.00 31.31 H new ATOM 0 HZ PHE A 54 -44.718 -10.873 11.870 1.00 31.65 H new ATOM 48 N PRO A 55 -43.573 -3.559 15.898 1.00 29.54 N ATOM 49 CA PRO A 55 -43.068 -2.406 16.651 1.00 28.91 C ATOM 50 C PRO A 55 -41.781 -2.722 17.406 1.00 28.47 C ATOM 51 O PRO A 55 -41.733 -3.649 18.215 1.00 28.27 O ATOM 52 CB PRO A 55 -44.194 -2.087 17.641 1.00 29.00 C ATOM 53 CG PRO A 55 -45.409 -2.737 17.077 1.00 29.69 C ATOM 54 CD PRO A 55 -44.925 -3.949 16.335 1.00 29.99 C ATOM 0 HA PRO A 55 -42.820 -1.577 15.988 1.00 28.91 H new ATOM 0 HB2 PRO A 55 -43.966 -2.474 18.634 1.00 29.00 H new ATOM 0 HB3 PRO A 55 -44.335 -1.011 17.743 1.00 29.00 H new ATOM 0 HG2 PRO A 55 -46.105 -3.016 17.868 1.00 29.69 H new ATOM 0 HG3 PRO A 55 -45.941 -2.058 16.410 1.00 29.69 H new ATOM 0 HD2 PRO A 55 -44.902 -4.831 16.975 1.00 29.99 H new ATOM 0 HD3 PRO A 55 -45.569 -4.186 15.488 1.00 29.99 H new ATOM 62 N THR A 56 -40.741 -1.957 17.130 1.00 28.42 N ATOM 63 CA THR A 56 -39.471 -2.119 17.808 1.00 28.11 C ATOM 64 C THR A 56 -38.882 -0.755 18.148 1.00 27.35 C ATOM 65 O THR A 56 -38.244 -0.109 17.314 1.00 27.22 O ATOM 66 CB THR A 56 -38.469 -2.955 16.969 1.00 28.59 C ATOM 67 OG1 THR A 56 -37.169 -2.948 17.581 1.00 28.92 O ATOM 68 CG2 THR A 56 -38.367 -2.442 15.535 1.00 28.83 C ATOM 0 H THR A 56 -40.753 -1.211 16.434 1.00 28.42 H new ATOM 0 HA THR A 56 -39.654 -2.669 18.731 1.00 28.11 H new ATOM 0 HB THR A 56 -38.847 -3.977 16.937 1.00 28.59 H new ATOM 0 HG1 THR A 56 -36.729 -2.091 17.404 1.00 28.92 H new ATOM 0 HG21 THR A 56 -37.656 -3.053 14.980 1.00 28.83 H new ATOM 0 HG22 THR A 56 -39.345 -2.499 15.058 1.00 28.83 H new ATOM 0 HG23 THR A 56 -38.027 -1.406 15.542 1.00 28.83 H new ATOM 76 N SER A 57 -39.128 -0.307 19.370 1.00 26.94 N ATOM 77 CA SER A 57 -38.603 0.964 19.830 1.00 26.28 C ATOM 78 C SER A 57 -37.080 0.920 19.844 1.00 25.55 C ATOM 79 O SER A 57 -36.478 0.217 20.661 1.00 25.24 O ATOM 80 CB SER A 57 -39.154 1.282 21.216 1.00 26.44 C ATOM 81 OG SER A 57 -40.573 1.251 21.208 1.00 26.74 O ATOM 0 H SER A 57 -39.689 -0.807 20.060 1.00 26.94 H new ATOM 0 HA SER A 57 -38.916 1.755 19.148 1.00 26.28 H new ATOM 0 HB2 SER A 57 -38.773 0.561 21.939 1.00 26.44 H new ATOM 0 HB3 SER A 57 -38.808 2.265 21.534 1.00 26.44 H new ATOM 0 HG SER A 57 -40.910 1.455 22.105 1.00 26.74 H new ATOM 87 N GLU A 58 -36.478 1.653 18.910 1.00 25.36 N ATOM 88 CA GLU A 58 -35.033 1.648 18.717 1.00 24.76 C ATOM 89 C GLU A 58 -34.567 0.251 18.303 1.00 23.91 C ATOM 90 O GLU A 58 -35.370 -0.551 17.816 1.00 23.69 O ATOM 91 CB GLU A 58 -34.325 2.118 19.990 1.00 25.20 C ATOM 92 CG GLU A 58 -34.694 3.536 20.387 1.00 25.49 C ATOM 93 CD GLU A 58 -34.073 3.954 21.699 1.00 25.68 C ATOM 94 OE1 GLU A 58 -34.687 3.701 22.760 1.00 25.83 O ATOM 95 OE2 GLU A 58 -32.967 4.534 21.676 1.00 25.76 O ATOM 0 H GLU A 58 -36.979 2.266 18.267 1.00 25.36 H new ATOM 0 HA GLU A 58 -34.775 2.343 17.918 1.00 24.76 H new ATOM 0 HB2 GLU A 58 -34.574 1.442 20.808 1.00 25.20 H new ATOM 0 HB3 GLU A 58 -33.247 2.057 19.843 1.00 25.20 H new ATOM 0 HG2 GLU A 58 -34.375 4.223 19.603 1.00 25.49 H new ATOM 0 HG3 GLU A 58 -35.778 3.618 20.460 1.00 25.49 H new ATOM 102 N ASP A 59 -33.272 -0.023 18.471 1.00 23.53 N ATOM 103 CA ASP A 59 -32.691 -1.323 18.127 1.00 22.81 C ATOM 104 C ASP A 59 -32.684 -1.512 16.608 1.00 21.77 C ATOM 105 O ASP A 59 -32.714 -2.628 16.094 1.00 21.44 O ATOM 106 CB ASP A 59 -33.457 -2.460 18.828 1.00 22.99 C ATOM 107 CG ASP A 59 -32.820 -3.823 18.642 1.00 23.34 C ATOM 108 OD1 ASP A 59 -31.702 -4.039 19.155 1.00 23.53 O ATOM 109 OD2 ASP A 59 -33.447 -4.698 18.003 1.00 23.52 O ATOM 0 H ASP A 59 -32.599 0.645 18.847 1.00 23.53 H new ATOM 0 HA ASP A 59 -31.659 -1.353 18.478 1.00 22.81 H new ATOM 0 HB2 ASP A 59 -33.522 -2.241 19.894 1.00 22.99 H new ATOM 0 HB3 ASP A 59 -34.477 -2.489 18.446 1.00 22.99 H new ATOM 114 N PHE A 60 -32.633 -0.401 15.886 1.00 21.35 N ATOM 115 CA PHE A 60 -32.602 -0.447 14.434 1.00 20.43 C ATOM 116 C PHE A 60 -31.171 -0.645 13.946 1.00 19.54 C ATOM 117 O PHE A 60 -30.547 0.264 13.395 1.00 19.28 O ATOM 118 CB PHE A 60 -33.211 0.827 13.836 1.00 20.56 C ATOM 119 CG PHE A 60 -33.429 0.752 12.349 1.00 20.85 C ATOM 120 CD1 PHE A 60 -32.615 1.463 11.482 1.00 20.86 C ATOM 121 CD2 PHE A 60 -34.443 -0.032 11.820 1.00 21.22 C ATOM 122 CE1 PHE A 60 -32.810 1.397 10.115 1.00 21.26 C ATOM 123 CE2 PHE A 60 -34.642 -0.101 10.454 1.00 21.60 C ATOM 124 CZ PHE A 60 -33.835 0.609 9.603 1.00 21.64 C ATOM 0 H PHE A 60 -32.612 0.539 16.282 1.00 21.35 H new ATOM 0 HA PHE A 60 -33.203 -1.293 14.100 1.00 20.43 H new ATOM 0 HB2 PHE A 60 -34.165 1.027 14.325 1.00 20.56 H new ATOM 0 HB3 PHE A 60 -32.556 1.670 14.056 1.00 20.56 H new ATOM 0 HD1 PHE A 60 -31.819 2.076 11.879 1.00 20.86 H new ATOM 0 HD2 PHE A 60 -35.084 -0.595 12.482 1.00 21.22 H new ATOM 0 HE1 PHE A 60 -32.169 1.955 9.448 1.00 21.26 H new ATOM 0 HE2 PHE A 60 -35.436 -0.716 10.056 1.00 21.60 H new ATOM 0 HZ PHE A 60 -33.995 0.556 8.536 1.00 21.64 H new ATOM 134 N THR A 61 -30.643 -1.834 14.187 1.00 19.22 N ATOM 135 CA THR A 61 -29.333 -2.198 13.690 1.00 18.47 C ATOM 136 C THR A 61 -29.451 -2.783 12.287 1.00 17.50 C ATOM 137 O THR A 61 -30.100 -3.815 12.099 1.00 17.40 O ATOM 138 CB THR A 61 -28.643 -3.208 14.628 1.00 18.82 C ATOM 139 OG1 THR A 61 -29.581 -4.211 15.048 1.00 19.42 O ATOM 140 CG2 THR A 61 -28.061 -2.503 15.845 1.00 19.01 C ATOM 0 H THR A 61 -31.107 -2.564 14.727 1.00 19.22 H new ATOM 0 HA THR A 61 -28.721 -1.297 13.654 1.00 18.47 H new ATOM 0 HB THR A 61 -27.829 -3.684 14.080 1.00 18.82 H new ATOM 0 HG1 THR A 61 -30.126 -4.490 14.283 1.00 19.42 H new ATOM 0 HG21 THR A 61 -27.579 -3.235 16.493 1.00 19.01 H new ATOM 0 HG22 THR A 61 -27.327 -1.765 15.522 1.00 19.01 H new ATOM 0 HG23 THR A 61 -28.860 -2.004 16.393 1.00 19.01 H new ATOM 148 N PRO A 62 -28.845 -2.122 11.287 1.00 16.91 N ATOM 149 CA PRO A 62 -28.948 -2.531 9.882 1.00 16.06 C ATOM 150 C PRO A 62 -28.439 -3.944 9.642 1.00 15.34 C ATOM 151 O PRO A 62 -27.237 -4.192 9.610 1.00 15.03 O ATOM 152 CB PRO A 62 -28.074 -1.517 9.135 1.00 15.86 C ATOM 153 CG PRO A 62 -27.954 -0.355 10.057 1.00 16.51 C ATOM 154 CD PRO A 62 -28.005 -0.924 11.445 1.00 17.17 C ATOM 0 HA PRO A 62 -29.986 -2.543 9.549 1.00 16.06 H new ATOM 0 HB2 PRO A 62 -27.096 -1.937 8.901 1.00 15.86 H new ATOM 0 HB3 PRO A 62 -28.530 -1.224 8.189 1.00 15.86 H new ATOM 0 HG2 PRO A 62 -27.020 0.182 9.889 1.00 16.51 H new ATOM 0 HG3 PRO A 62 -28.764 0.356 9.896 1.00 16.51 H new ATOM 0 HD2 PRO A 62 -27.011 -1.175 11.814 1.00 17.17 H new ATOM 0 HD3 PRO A 62 -28.439 -0.219 12.154 1.00 17.17 H new ATOM 162 N LYS A 63 -29.370 -4.866 9.476 1.00 15.24 N ATOM 163 CA LYS A 63 -29.031 -6.249 9.177 1.00 14.75 C ATOM 164 C LYS A 63 -29.007 -6.458 7.671 1.00 13.92 C ATOM 165 O LYS A 63 -28.553 -7.488 7.175 1.00 13.52 O ATOM 166 CB LYS A 63 -30.043 -7.204 9.815 1.00 15.26 C ATOM 167 CG LYS A 63 -31.454 -7.052 9.272 1.00 15.98 C ATOM 168 CD LYS A 63 -32.399 -8.068 9.884 1.00 16.50 C ATOM 169 CE LYS A 63 -33.798 -7.944 9.307 1.00 17.16 C ATOM 170 NZ LYS A 63 -34.731 -8.930 9.907 1.00 17.47 N ATOM 0 H LYS A 63 -30.371 -4.683 9.543 1.00 15.24 H new ATOM 0 HA LYS A 63 -28.045 -6.461 9.590 1.00 14.75 H new ATOM 0 HB2 LYS A 63 -29.711 -8.230 9.656 1.00 15.26 H new ATOM 0 HB3 LYS A 63 -30.058 -7.037 10.892 1.00 15.26 H new ATOM 0 HG2 LYS A 63 -31.818 -6.045 9.478 1.00 15.98 H new ATOM 0 HG3 LYS A 63 -31.443 -7.171 8.189 1.00 15.98 H new ATOM 0 HD2 LYS A 63 -32.019 -9.074 9.706 1.00 16.50 H new ATOM 0 HD3 LYS A 63 -32.436 -7.928 10.964 1.00 16.50 H new ATOM 0 HE2 LYS A 63 -34.174 -6.936 9.480 1.00 17.16 H new ATOM 0 HE3 LYS A 63 -33.760 -8.090 8.227 1.00 17.16 H new ATOM 0 HZ1 LYS A 63 -35.676 -8.814 9.488 1.00 17.47 H new ATOM 0 HZ2 LYS A 63 -34.385 -9.893 9.721 1.00 17.47 H new ATOM 0 HZ3 LYS A 63 -34.787 -8.775 10.934 1.00 17.47 H new ATOM 184 N GLU A 64 -29.507 -5.470 6.952 1.00 13.85 N ATOM 185 CA GLU A 64 -29.568 -5.530 5.507 1.00 13.28 C ATOM 186 C GLU A 64 -28.584 -4.543 4.898 1.00 12.58 C ATOM 187 O GLU A 64 -28.308 -3.491 5.481 1.00 12.70 O ATOM 188 CB GLU A 64 -30.989 -5.235 5.025 1.00 13.85 C ATOM 189 CG GLU A 64 -31.538 -3.899 5.498 1.00 14.63 C ATOM 190 CD GLU A 64 -32.958 -3.659 5.032 1.00 15.18 C ATOM 191 OE1 GLU A 64 -33.893 -3.851 5.833 1.00 15.63 O ATOM 192 OE2 GLU A 64 -33.143 -3.284 3.855 1.00 15.30 O ATOM 0 H GLU A 64 -29.880 -4.609 7.352 1.00 13.85 H new ATOM 0 HA GLU A 64 -29.295 -6.535 5.185 1.00 13.28 H new ATOM 0 HB2 GLU A 64 -31.004 -5.257 3.935 1.00 13.85 H new ATOM 0 HB3 GLU A 64 -31.651 -6.030 5.369 1.00 13.85 H new ATOM 0 HG2 GLU A 64 -31.505 -3.861 6.587 1.00 14.63 H new ATOM 0 HG3 GLU A 64 -30.898 -3.096 5.131 1.00 14.63 H new ATOM 199 N GLY A 65 -28.050 -4.901 3.737 1.00 12.04 N ATOM 200 CA GLY A 65 -27.105 -4.048 3.049 1.00 11.53 C ATOM 201 C GLY A 65 -27.692 -2.693 2.731 1.00 10.92 C ATOM 202 O GLY A 65 -28.603 -2.577 1.910 1.00 11.01 O ATOM 0 H GLY A 65 -28.259 -5.777 3.257 1.00 12.04 H new ATOM 0 HA2 GLY A 65 -26.215 -3.922 3.666 1.00 11.53 H new ATOM 0 HA3 GLY A 65 -26.787 -4.531 2.125 1.00 11.53 H new ATOM 206 N SER A 66 -27.190 -1.673 3.401 1.00 10.50 N ATOM 207 CA SER A 66 -27.663 -0.321 3.200 1.00 10.05 C ATOM 208 C SER A 66 -26.724 0.422 2.255 1.00 9.34 C ATOM 209 O SER A 66 -25.555 0.637 2.581 1.00 9.07 O ATOM 210 CB SER A 66 -27.749 0.388 4.550 1.00 10.24 C ATOM 211 OG SER A 66 -28.487 -0.398 5.477 1.00 10.67 O ATOM 0 H SER A 66 -26.448 -1.759 4.095 1.00 10.50 H new ATOM 0 HA SER A 66 -28.655 -0.340 2.749 1.00 10.05 H new ATOM 0 HB2 SER A 66 -26.746 0.571 4.936 1.00 10.24 H new ATOM 0 HB3 SER A 66 -28.226 1.360 4.427 1.00 10.24 H new ATOM 0 HG SER A 66 -28.532 0.068 6.338 1.00 10.67 H new ATOM 217 N PRO A 67 -27.205 0.776 1.051 1.00 9.17 N ATOM 218 CA PRO A 67 -26.398 1.478 0.046 1.00 8.62 C ATOM 219 C PRO A 67 -25.921 2.840 0.536 1.00 8.09 C ATOM 220 O PRO A 67 -26.674 3.817 0.529 1.00 8.16 O ATOM 221 CB PRO A 67 -27.351 1.646 -1.145 1.00 8.94 C ATOM 222 CG PRO A 67 -28.439 0.652 -0.919 1.00 9.57 C ATOM 223 CD PRO A 67 -28.573 0.517 0.570 1.00 9.69 C ATOM 0 HA PRO A 67 -25.492 0.923 -0.197 1.00 8.62 H new ATOM 0 HB2 PRO A 67 -27.748 2.660 -1.192 1.00 8.94 H new ATOM 0 HB3 PRO A 67 -26.838 1.461 -2.089 1.00 8.94 H new ATOM 0 HG2 PRO A 67 -29.374 0.989 -1.366 1.00 9.57 H new ATOM 0 HG3 PRO A 67 -28.194 -0.306 -1.377 1.00 9.57 H new ATOM 0 HD2 PRO A 67 -29.286 1.233 0.978 1.00 9.69 H new ATOM 0 HD3 PRO A 67 -28.920 -0.476 0.856 1.00 9.69 H new ATOM 231 N TYR A 68 -24.674 2.902 0.968 1.00 7.70 N ATOM 232 CA TYR A 68 -24.106 4.138 1.470 1.00 7.29 C ATOM 233 C TYR A 68 -23.151 4.729 0.446 1.00 6.93 C ATOM 234 O TYR A 68 -22.058 4.200 0.221 1.00 6.90 O ATOM 235 CB TYR A 68 -23.380 3.908 2.799 1.00 7.28 C ATOM 236 CG TYR A 68 -22.835 5.181 3.414 1.00 7.08 C ATOM 237 CD1 TYR A 68 -23.678 6.070 4.067 1.00 7.23 C ATOM 238 CD2 TYR A 68 -21.482 5.495 3.336 1.00 7.06 C ATOM 239 CE1 TYR A 68 -23.192 7.237 4.625 1.00 7.32 C ATOM 240 CE2 TYR A 68 -20.988 6.660 3.893 1.00 7.13 C ATOM 241 CZ TYR A 68 -21.846 7.528 4.536 1.00 7.23 C ATOM 242 OH TYR A 68 -21.359 8.693 5.085 1.00 7.55 O ATOM 0 H TYR A 68 -24.035 2.107 0.981 1.00 7.70 H new ATOM 0 HA TYR A 68 -24.920 4.841 1.645 1.00 7.29 H new ATOM 0 HB2 TYR A 68 -24.067 3.438 3.503 1.00 7.28 H new ATOM 0 HB3 TYR A 68 -22.559 3.209 2.640 1.00 7.28 H new ATOM 0 HD1 TYR A 68 -24.732 5.846 4.140 1.00 7.23 H new ATOM 0 HD2 TYR A 68 -20.807 4.818 2.833 1.00 7.06 H new ATOM 0 HE1 TYR A 68 -23.862 7.918 5.128 1.00 7.32 H new ATOM 0 HE2 TYR A 68 -19.935 6.890 3.825 1.00 7.13 H new ATOM 0 HH TYR A 68 -20.392 8.745 4.936 1.00 7.55 H new ATOM 252 N GLU A 69 -23.574 5.814 -0.182 1.00 6.83 N ATOM 253 CA GLU A 69 -22.744 6.497 -1.159 1.00 6.65 C ATOM 254 C GLU A 69 -21.610 7.225 -0.452 1.00 6.19 C ATOM 255 O GLU A 69 -21.795 7.764 0.640 1.00 6.19 O ATOM 256 CB GLU A 69 -23.579 7.481 -1.981 1.00 7.04 C ATOM 257 CG GLU A 69 -22.784 8.219 -3.050 1.00 7.35 C ATOM 258 CD GLU A 69 -22.172 7.285 -4.074 1.00 7.72 C ATOM 259 OE1 GLU A 69 -21.083 6.740 -3.808 1.00 7.80 O ATOM 260 OE2 GLU A 69 -22.779 7.089 -5.151 1.00 8.14 O ATOM 0 H GLU A 69 -24.488 6.241 -0.032 1.00 6.83 H new ATOM 0 HA GLU A 69 -22.322 5.758 -1.840 1.00 6.65 H new ATOM 0 HB2 GLU A 69 -24.396 6.940 -2.458 1.00 7.04 H new ATOM 0 HB3 GLU A 69 -24.030 8.211 -1.308 1.00 7.04 H new ATOM 0 HG2 GLU A 69 -23.437 8.929 -3.557 1.00 7.35 H new ATOM 0 HG3 GLU A 69 -21.993 8.798 -2.574 1.00 7.35 H new ATOM 267 N ALA A 70 -20.446 7.229 -1.072 1.00 5.96 N ATOM 268 CA ALA A 70 -19.284 7.872 -0.501 1.00 5.66 C ATOM 269 C ALA A 70 -19.276 9.358 -0.830 1.00 5.69 C ATOM 270 O ALA A 70 -19.221 9.743 -1.999 1.00 5.85 O ATOM 271 CB ALA A 70 -18.027 7.209 -1.022 1.00 5.59 C ATOM 0 H ALA A 70 -20.282 6.790 -1.978 1.00 5.96 H new ATOM 0 HA ALA A 70 -19.320 7.766 0.583 1.00 5.66 H new ATOM 0 HB1 ALA A 70 -17.153 7.696 -0.590 1.00 5.59 H new ATOM 0 HB2 ALA A 70 -18.030 6.155 -0.744 1.00 5.59 H new ATOM 0 HB3 ALA A 70 -17.992 7.298 -2.108 1.00 5.59 H new ATOM 277 N PRO A 71 -19.375 10.210 0.197 1.00 5.72 N ATOM 278 CA PRO A 71 -19.257 11.655 0.035 1.00 5.94 C ATOM 279 C PRO A 71 -17.797 12.090 -0.024 1.00 5.82 C ATOM 280 O PRO A 71 -16.933 11.327 -0.464 1.00 5.92 O ATOM 281 CB PRO A 71 -19.928 12.194 1.298 1.00 6.13 C ATOM 282 CG PRO A 71 -19.707 11.142 2.331 1.00 6.07 C ATOM 283 CD PRO A 71 -19.621 9.828 1.600 1.00 5.76 C ATOM 0 HA PRO A 71 -19.707 12.018 -0.889 1.00 5.94 H new ATOM 0 HB2 PRO A 71 -19.490 13.145 1.603 1.00 6.13 H new ATOM 0 HB3 PRO A 71 -20.991 12.370 1.135 1.00 6.13 H new ATOM 0 HG2 PRO A 71 -18.791 11.335 2.890 1.00 6.07 H new ATOM 0 HG3 PRO A 71 -20.524 11.131 3.053 1.00 6.07 H new ATOM 0 HD2 PRO A 71 -18.815 9.207 1.991 1.00 5.76 H new ATOM 0 HD3 PRO A 71 -20.543 9.255 1.701 1.00 5.76 H new ATOM 291 N VAL A 72 -17.519 13.312 0.414 1.00 5.77 N ATOM 292 CA VAL A 72 -16.144 13.781 0.495 1.00 5.77 C ATOM 293 C VAL A 72 -15.369 12.941 1.514 1.00 5.26 C ATOM 294 O VAL A 72 -14.186 12.653 1.334 1.00 5.17 O ATOM 295 CB VAL A 72 -16.065 15.287 0.852 1.00 6.21 C ATOM 296 CG1 VAL A 72 -16.699 15.573 2.205 1.00 6.32 C ATOM 297 CG2 VAL A 72 -14.624 15.773 0.819 1.00 6.53 C ATOM 0 H VAL A 72 -18.220 13.989 0.715 1.00 5.77 H new ATOM 0 HA VAL A 72 -15.690 13.663 -0.489 1.00 5.77 H new ATOM 0 HB VAL A 72 -16.631 15.835 0.099 1.00 6.21 H new ATOM 0 HG11 VAL A 72 -16.626 16.638 2.423 1.00 6.32 H new ATOM 0 HG12 VAL A 72 -17.748 15.278 2.185 1.00 6.32 H new ATOM 0 HG13 VAL A 72 -16.178 15.008 2.978 1.00 6.32 H new ATOM 0 HG21 VAL A 72 -14.591 16.833 1.073 1.00 6.53 H new ATOM 0 HG22 VAL A 72 -14.033 15.209 1.541 1.00 6.53 H new ATOM 0 HG23 VAL A 72 -14.213 15.626 -0.180 1.00 6.53 H new ATOM 307 N TYR A 73 -16.057 12.528 2.573 1.00 5.01 N ATOM 308 CA TYR A 73 -15.490 11.595 3.532 1.00 4.59 C ATOM 309 C TYR A 73 -15.774 10.168 3.085 1.00 4.25 C ATOM 310 O TYR A 73 -16.912 9.703 3.142 1.00 4.34 O ATOM 311 CB TYR A 73 -16.061 11.833 4.934 1.00 4.71 C ATOM 312 CG TYR A 73 -15.662 10.772 5.940 1.00 4.47 C ATOM 313 CD1 TYR A 73 -16.540 9.760 6.303 1.00 4.34 C ATOM 314 CD2 TYR A 73 -14.404 10.793 6.534 1.00 4.59 C ATOM 315 CE1 TYR A 73 -16.177 8.801 7.230 1.00 4.34 C ATOM 316 CE2 TYR A 73 -14.035 9.836 7.460 1.00 4.57 C ATOM 317 CZ TYR A 73 -14.928 8.805 7.766 1.00 4.45 C ATOM 318 OH TYR A 73 -14.563 7.893 8.735 1.00 4.63 O ATOM 0 H TYR A 73 -17.009 12.827 2.787 1.00 5.01 H new ATOM 0 HA TYR A 73 -14.413 11.754 3.576 1.00 4.59 H new ATOM 0 HB2 TYR A 73 -15.726 12.806 5.293 1.00 4.71 H new ATOM 0 HB3 TYR A 73 -17.149 11.873 4.872 1.00 4.71 H new ATOM 0 HD1 TYR A 73 -17.522 9.721 5.854 1.00 4.34 H new ATOM 0 HD2 TYR A 73 -13.704 11.571 6.267 1.00 4.59 H new ATOM 0 HE1 TYR A 73 -16.889 8.046 7.529 1.00 4.34 H new ATOM 0 HE2 TYR A 73 -13.069 9.884 7.941 1.00 4.57 H new ATOM 0 HH TYR A 73 -13.632 8.049 8.997 1.00 4.63 H new ATOM 328 N ILE A 74 -14.746 9.482 2.622 1.00 3.97 N ATOM 329 CA ILE A 74 -14.893 8.100 2.205 1.00 3.79 C ATOM 330 C ILE A 74 -14.892 7.167 3.416 1.00 3.53 C ATOM 331 O ILE A 74 -14.120 7.352 4.357 1.00 3.37 O ATOM 332 CB ILE A 74 -13.811 7.685 1.172 1.00 3.77 C ATOM 333 CG1 ILE A 74 -12.413 8.200 1.548 1.00 3.63 C ATOM 334 CG2 ILE A 74 -14.194 8.193 -0.209 1.00 4.23 C ATOM 335 CD1 ILE A 74 -11.690 7.360 2.577 1.00 3.25 C ATOM 0 H ILE A 74 -13.803 9.858 2.525 1.00 3.97 H new ATOM 0 HA ILE A 74 -15.857 8.010 1.705 1.00 3.79 H new ATOM 0 HB ILE A 74 -13.766 6.596 1.170 1.00 3.77 H new ATOM 0 HG12 ILE A 74 -11.804 8.250 0.646 1.00 3.63 H new ATOM 0 HG13 ILE A 74 -12.505 9.218 1.928 1.00 3.63 H new ATOM 0 HG21 ILE A 74 -13.431 7.899 -0.930 1.00 4.23 H new ATOM 0 HG22 ILE A 74 -15.153 7.765 -0.501 1.00 4.23 H new ATOM 0 HG23 ILE A 74 -14.273 9.280 -0.188 1.00 4.23 H new ATOM 0 HD11 ILE A 74 -10.713 7.797 2.782 1.00 3.25 H new ATOM 0 HD12 ILE A 74 -12.274 7.329 3.497 1.00 3.25 H new ATOM 0 HD13 ILE A 74 -11.562 6.347 2.195 1.00 3.25 H new ATOM 347 N PRO A 75 -15.785 6.163 3.419 1.00 3.63 N ATOM 348 CA PRO A 75 -15.943 5.246 4.551 1.00 3.62 C ATOM 349 C PRO A 75 -14.868 4.164 4.597 1.00 3.43 C ATOM 350 O PRO A 75 -14.912 3.266 5.440 1.00 3.59 O ATOM 351 CB PRO A 75 -17.316 4.627 4.297 1.00 4.00 C ATOM 352 CG PRO A 75 -17.458 4.628 2.814 1.00 4.12 C ATOM 353 CD PRO A 75 -16.724 5.850 2.322 1.00 3.93 C ATOM 0 HA PRO A 75 -15.852 5.760 5.508 1.00 3.62 H new ATOM 0 HB2 PRO A 75 -17.376 3.616 4.701 1.00 4.00 H new ATOM 0 HB3 PRO A 75 -18.107 5.208 4.772 1.00 4.00 H new ATOM 0 HG2 PRO A 75 -17.036 3.720 2.382 1.00 4.12 H new ATOM 0 HG3 PRO A 75 -18.508 4.661 2.523 1.00 4.12 H new ATOM 0 HD2 PRO A 75 -16.197 5.651 1.389 1.00 3.93 H new ATOM 0 HD3 PRO A 75 -17.407 6.678 2.132 1.00 3.93 H new ATOM 361 N GLU A 76 -13.913 4.248 3.682 1.00 3.21 N ATOM 362 CA GLU A 76 -12.821 3.291 3.625 1.00 3.07 C ATOM 363 C GLU A 76 -11.772 3.641 4.670 1.00 2.76 C ATOM 364 O GLU A 76 -11.571 2.906 5.640 1.00 2.82 O ATOM 365 CB GLU A 76 -12.190 3.302 2.234 1.00 3.11 C ATOM 366 CG GLU A 76 -13.188 3.076 1.112 1.00 3.51 C ATOM 367 CD GLU A 76 -12.581 3.299 -0.254 1.00 3.54 C ATOM 368 OE1 GLU A 76 -12.610 4.447 -0.739 1.00 3.82 O ATOM 369 OE2 GLU A 76 -12.076 2.328 -0.854 1.00 3.59 O ATOM 0 H GLU A 76 -13.874 4.974 2.966 1.00 3.21 H new ATOM 0 HA GLU A 76 -13.212 2.294 3.830 1.00 3.07 H new ATOM 0 HB2 GLU A 76 -11.691 4.258 2.078 1.00 3.11 H new ATOM 0 HB3 GLU A 76 -11.422 2.530 2.187 1.00 3.11 H new ATOM 0 HG2 GLU A 76 -13.574 2.059 1.173 1.00 3.51 H new ATOM 0 HG3 GLU A 76 -14.036 3.748 1.243 1.00 3.51 H new ATOM 376 N ASP A 77 -11.131 4.790 4.459 1.00 2.56 N ATOM 377 CA ASP A 77 -10.111 5.320 5.361 1.00 2.34 C ATOM 378 C ASP A 77 -8.911 4.389 5.466 1.00 2.08 C ATOM 379 O ASP A 77 -8.927 3.399 6.202 1.00 2.18 O ATOM 380 CB ASP A 77 -10.696 5.601 6.748 1.00 2.60 C ATOM 381 CG ASP A 77 -9.633 5.976 7.760 1.00 2.72 C ATOM 382 OD1 ASP A 77 -9.314 5.140 8.635 1.00 3.16 O ATOM 383 OD2 ASP A 77 -9.103 7.106 7.680 1.00 2.85 O ATOM 0 H ASP A 77 -11.307 5.384 3.649 1.00 2.56 H new ATOM 0 HA ASP A 77 -9.763 6.261 4.936 1.00 2.34 H new ATOM 0 HB2 ASP A 77 -11.425 6.408 6.675 1.00 2.60 H new ATOM 0 HB3 ASP A 77 -11.232 4.719 7.098 1.00 2.60 H new ATOM 388 N ILE A 78 -7.873 4.703 4.710 1.00 1.90 N ATOM 389 CA ILE A 78 -6.629 3.957 4.777 1.00 1.74 C ATOM 390 C ILE A 78 -5.766 4.498 5.912 1.00 1.48 C ATOM 391 O ILE A 78 -5.297 5.636 5.852 1.00 1.42 O ATOM 392 CB ILE A 78 -5.843 4.044 3.451 1.00 1.86 C ATOM 393 CG1 ILE A 78 -6.699 3.531 2.289 1.00 2.18 C ATOM 394 CG2 ILE A 78 -4.546 3.250 3.549 1.00 1.84 C ATOM 395 CD1 ILE A 78 -6.041 3.688 0.934 1.00 2.45 C ATOM 0 H ILE A 78 -7.868 5.472 4.040 1.00 1.90 H new ATOM 0 HA ILE A 78 -6.876 2.911 4.959 1.00 1.74 H new ATOM 0 HB ILE A 78 -5.595 5.088 3.263 1.00 1.86 H new ATOM 0 HG12 ILE A 78 -6.926 2.478 2.453 1.00 2.18 H new ATOM 0 HG13 ILE A 78 -7.649 4.065 2.286 1.00 2.18 H new ATOM 0 HG21 ILE A 78 -4.004 3.321 2.606 1.00 1.84 H new ATOM 0 HG22 ILE A 78 -3.931 3.655 4.353 1.00 1.84 H new ATOM 0 HG23 ILE A 78 -4.774 2.205 3.758 1.00 1.84 H new ATOM 0 HD11 ILE A 78 -6.705 3.303 0.160 1.00 2.45 H new ATOM 0 HD12 ILE A 78 -5.839 4.743 0.748 1.00 2.45 H new ATOM 0 HD13 ILE A 78 -5.104 3.131 0.918 1.00 2.45 H new ATOM 407 N PRO A 79 -5.577 3.707 6.976 1.00 1.44 N ATOM 408 CA PRO A 79 -4.781 4.118 8.132 1.00 1.27 C ATOM 409 C PRO A 79 -3.302 4.248 7.796 1.00 1.11 C ATOM 410 O PRO A 79 -2.725 3.391 7.124 1.00 1.23 O ATOM 411 CB PRO A 79 -5.006 3.000 9.150 1.00 1.50 C ATOM 412 CG PRO A 79 -5.419 1.817 8.344 1.00 1.75 C ATOM 413 CD PRO A 79 -6.129 2.351 7.135 1.00 1.70 C ATOM 0 HA PRO A 79 -5.078 5.101 8.498 1.00 1.27 H new ATOM 0 HB2 PRO A 79 -4.097 2.794 9.716 1.00 1.50 H new ATOM 0 HB3 PRO A 79 -5.776 3.273 9.872 1.00 1.50 H new ATOM 0 HG2 PRO A 79 -4.552 1.224 8.054 1.00 1.75 H new ATOM 0 HG3 PRO A 79 -6.074 1.164 8.921 1.00 1.75 H new ATOM 0 HD2 PRO A 79 -5.940 1.736 6.255 1.00 1.70 H new ATOM 0 HD3 PRO A 79 -7.209 2.373 7.282 1.00 1.70 H new ATOM 421 N ILE A 80 -2.700 5.329 8.258 1.00 0.93 N ATOM 422 CA ILE A 80 -1.301 5.605 7.997 1.00 0.82 C ATOM 423 C ILE A 80 -0.582 5.928 9.305 1.00 0.72 C ATOM 424 O ILE A 80 -1.120 6.641 10.154 1.00 0.74 O ATOM 425 CB ILE A 80 -1.101 6.775 6.989 1.00 0.86 C ATOM 426 CG1 ILE A 80 -1.689 8.097 7.515 1.00 0.89 C ATOM 427 CG2 ILE A 80 -1.723 6.431 5.644 1.00 1.01 C ATOM 428 CD1 ILE A 80 -3.200 8.190 7.440 1.00 0.99 C ATOM 0 H ILE A 80 -3.167 6.038 8.823 1.00 0.93 H new ATOM 0 HA ILE A 80 -0.876 4.708 7.545 1.00 0.82 H new ATOM 0 HB ILE A 80 -0.027 6.914 6.866 1.00 0.86 H new ATOM 0 HG12 ILE A 80 -1.381 8.229 8.552 1.00 0.89 H new ATOM 0 HG13 ILE A 80 -1.259 8.922 6.947 1.00 0.89 H new ATOM 0 HG21 ILE A 80 -1.574 7.260 4.952 1.00 1.01 H new ATOM 0 HG22 ILE A 80 -1.251 5.534 5.243 1.00 1.01 H new ATOM 0 HG23 ILE A 80 -2.791 6.253 5.772 1.00 1.01 H new ATOM 0 HD11 ILE A 80 -3.525 9.154 7.831 1.00 0.99 H new ATOM 0 HD12 ILE A 80 -3.519 8.093 6.402 1.00 0.99 H new ATOM 0 HD13 ILE A 80 -3.644 7.390 8.032 1.00 0.99 H new ATOM 440 N PRO A 81 0.633 5.374 9.491 1.00 0.68 N ATOM 441 CA PRO A 81 1.455 5.610 10.688 1.00 0.67 C ATOM 442 C PRO A 81 1.590 7.093 11.023 1.00 0.64 C ATOM 443 O PRO A 81 1.574 7.945 10.134 1.00 0.61 O ATOM 444 CB PRO A 81 2.809 5.020 10.307 1.00 0.69 C ATOM 445 CG PRO A 81 2.482 3.948 9.330 1.00 0.71 C ATOM 446 CD PRO A 81 1.294 4.448 8.554 1.00 0.73 C ATOM 0 HA PRO A 81 1.014 5.162 11.579 1.00 0.67 H new ATOM 0 HB2 PRO A 81 3.461 5.774 9.866 1.00 0.69 H new ATOM 0 HB3 PRO A 81 3.327 4.619 11.178 1.00 0.69 H new ATOM 0 HG2 PRO A 81 3.326 3.751 8.669 1.00 0.71 H new ATOM 0 HG3 PRO A 81 2.251 3.012 9.839 1.00 0.71 H new ATOM 0 HD2 PRO A 81 1.598 4.954 7.638 1.00 0.73 H new ATOM 0 HD3 PRO A 81 0.633 3.632 8.263 1.00 0.73 H new ATOM 454 N ALA A 82 1.773 7.374 12.307 1.00 0.75 N ATOM 455 CA ALA A 82 1.698 8.732 12.842 1.00 0.80 C ATOM 456 C ALA A 82 2.751 9.681 12.261 1.00 0.71 C ATOM 457 O ALA A 82 2.717 10.880 12.530 1.00 0.78 O ATOM 458 CB ALA A 82 1.814 8.695 14.357 1.00 1.04 C ATOM 0 H ALA A 82 1.979 6.665 13.011 1.00 0.75 H new ATOM 0 HA ALA A 82 0.728 9.130 12.543 1.00 0.80 H new ATOM 0 HB1 ALA A 82 1.758 9.710 14.751 1.00 1.04 H new ATOM 0 HB2 ALA A 82 1.000 8.100 14.770 1.00 1.04 H new ATOM 0 HB3 ALA A 82 2.768 8.249 14.638 1.00 1.04 H new ATOM 464 N ASP A 83 3.676 9.169 11.464 1.00 0.67 N ATOM 465 CA ASP A 83 4.719 10.016 10.890 1.00 0.70 C ATOM 466 C ASP A 83 4.546 10.195 9.395 1.00 0.55 C ATOM 467 O ASP A 83 5.345 10.872 8.754 1.00 0.60 O ATOM 468 CB ASP A 83 6.103 9.446 11.184 1.00 0.88 C ATOM 469 CG ASP A 83 6.403 9.410 12.662 1.00 1.05 C ATOM 470 OD1 ASP A 83 6.471 10.488 13.288 1.00 1.39 O ATOM 471 OD2 ASP A 83 6.580 8.306 13.209 1.00 1.66 O ATOM 0 H ASP A 83 3.730 8.185 11.200 1.00 0.67 H new ATOM 0 HA ASP A 83 4.626 10.995 11.360 1.00 0.70 H new ATOM 0 HB2 ASP A 83 6.173 8.438 10.776 1.00 0.88 H new ATOM 0 HB3 ASP A 83 6.857 10.048 10.677 1.00 0.88 H new ATOM 476 N PHE A 84 3.495 9.620 8.843 1.00 0.45 N ATOM 477 CA PHE A 84 3.210 9.772 7.426 1.00 0.41 C ATOM 478 C PHE A 84 1.763 10.164 7.251 1.00 0.40 C ATOM 479 O PHE A 84 0.897 9.670 7.964 1.00 0.56 O ATOM 480 CB PHE A 84 3.509 8.483 6.652 1.00 0.42 C ATOM 481 CG PHE A 84 4.937 8.047 6.767 1.00 0.56 C ATOM 482 CD1 PHE A 84 5.339 7.211 7.796 1.00 0.66 C ATOM 483 CD2 PHE A 84 5.880 8.484 5.854 1.00 0.79 C ATOM 484 CE1 PHE A 84 6.655 6.822 7.913 1.00 0.87 C ATOM 485 CE2 PHE A 84 7.199 8.095 5.966 1.00 0.98 C ATOM 486 CZ PHE A 84 7.586 7.265 6.995 1.00 1.00 C ATOM 0 H PHE A 84 2.824 9.044 9.352 1.00 0.45 H new ATOM 0 HA PHE A 84 3.856 10.552 7.023 1.00 0.41 H new ATOM 0 HB2 PHE A 84 2.862 7.687 7.020 1.00 0.42 H new ATOM 0 HB3 PHE A 84 3.265 8.633 5.600 1.00 0.42 H new ATOM 0 HD1 PHE A 84 4.613 6.861 8.514 1.00 0.66 H new ATOM 0 HD2 PHE A 84 5.581 9.136 5.046 1.00 0.79 H new ATOM 0 HE1 PHE A 84 6.958 6.172 8.721 1.00 0.87 H new ATOM 0 HE2 PHE A 84 7.927 8.441 5.248 1.00 0.98 H new ATOM 0 HZ PHE A 84 8.618 6.961 7.084 1.00 1.00 H new ATOM 496 N GLU A 85 1.500 11.087 6.353 1.00 0.39 N ATOM 497 CA GLU A 85 0.137 11.489 6.084 1.00 0.44 C ATOM 498 C GLU A 85 -0.162 11.356 4.603 1.00 0.39 C ATOM 499 O GLU A 85 0.656 11.725 3.758 1.00 0.40 O ATOM 500 CB GLU A 85 -0.116 12.924 6.561 1.00 0.61 C ATOM 501 CG GLU A 85 -1.555 13.390 6.375 1.00 1.15 C ATOM 502 CD GLU A 85 -2.560 12.493 7.079 1.00 1.60 C ATOM 503 OE1 GLU A 85 -3.005 12.850 8.188 1.00 1.88 O ATOM 504 OE2 GLU A 85 -2.902 11.422 6.528 1.00 2.27 O ATOM 0 H GLU A 85 2.207 11.571 5.799 1.00 0.39 H new ATOM 0 HA GLU A 85 -0.533 10.831 6.637 1.00 0.44 H new ATOM 0 HB2 GLU A 85 0.146 12.998 7.616 1.00 0.61 H new ATOM 0 HB3 GLU A 85 0.547 13.599 6.020 1.00 0.61 H new ATOM 0 HG2 GLU A 85 -1.655 14.407 6.754 1.00 1.15 H new ATOM 0 HG3 GLU A 85 -1.787 13.422 5.310 1.00 1.15 H new ATOM 511 N LEU A 86 -1.330 10.822 4.293 1.00 0.41 N ATOM 512 CA LEU A 86 -1.729 10.632 2.914 1.00 0.43 C ATOM 513 C LEU A 86 -2.356 11.905 2.396 1.00 0.44 C ATOM 514 O LEU A 86 -3.291 12.447 2.986 1.00 0.48 O ATOM 515 CB LEU A 86 -2.695 9.455 2.783 1.00 0.52 C ATOM 516 CG LEU A 86 -2.901 8.918 1.359 1.00 0.59 C ATOM 517 CD1 LEU A 86 -3.437 7.504 1.409 1.00 0.79 C ATOM 518 CD2 LEU A 86 -3.855 9.800 0.564 1.00 0.70 C ATOM 0 H LEU A 86 -2.018 10.513 4.980 1.00 0.41 H new ATOM 0 HA LEU A 86 -0.848 10.399 2.316 1.00 0.43 H new ATOM 0 HB2 LEU A 86 -2.333 8.640 3.410 1.00 0.52 H new ATOM 0 HB3 LEU A 86 -3.664 9.758 3.181 1.00 0.52 H new ATOM 0 HG LEU A 86 -1.933 8.925 0.858 1.00 0.59 H new ATOM 0 HD11 LEU A 86 -3.579 7.133 0.394 1.00 0.79 H new ATOM 0 HD12 LEU A 86 -2.727 6.864 1.933 1.00 0.79 H new ATOM 0 HD13 LEU A 86 -4.391 7.495 1.936 1.00 0.79 H new ATOM 0 HD21 LEU A 86 -3.978 9.391 -0.439 1.00 0.70 H new ATOM 0 HD22 LEU A 86 -4.823 9.832 1.064 1.00 0.70 H new ATOM 0 HD23 LEU A 86 -3.447 10.809 0.497 1.00 0.70 H new ATOM 530 N ARG A 87 -1.829 12.368 1.288 1.00 0.47 N ATOM 531 CA ARG A 87 -2.250 13.618 0.701 1.00 0.55 C ATOM 532 C ARG A 87 -2.236 13.498 -0.807 1.00 0.61 C ATOM 533 O ARG A 87 -1.188 13.232 -1.403 1.00 0.66 O ATOM 534 CB ARG A 87 -1.315 14.745 1.135 1.00 0.62 C ATOM 535 CG ARG A 87 -1.478 15.182 2.581 1.00 0.69 C ATOM 536 CD ARG A 87 -0.432 16.219 2.955 1.00 1.04 C ATOM 537 NE ARG A 87 -0.428 17.343 2.019 1.00 1.63 N ATOM 538 CZ ARG A 87 0.673 17.921 1.539 1.00 2.32 C ATOM 539 NH1 ARG A 87 1.873 17.539 1.958 1.00 2.62 N ATOM 540 NH2 ARG A 87 0.570 18.894 0.649 1.00 3.21 N ATOM 0 H ARG A 87 -1.095 11.888 0.767 1.00 0.47 H new ATOM 0 HA ARG A 87 -3.260 13.847 1.040 1.00 0.55 H new ATOM 0 HB2 ARG A 87 -0.285 14.424 0.980 1.00 0.62 H new ATOM 0 HB3 ARG A 87 -1.481 15.606 0.488 1.00 0.62 H new ATOM 0 HG2 ARG A 87 -2.475 15.596 2.730 1.00 0.69 H new ATOM 0 HG3 ARG A 87 -1.390 14.317 3.239 1.00 0.69 H new ATOM 0 HD2 ARG A 87 -0.626 16.585 3.963 1.00 1.04 H new ATOM 0 HD3 ARG A 87 0.554 15.754 2.969 1.00 1.04 H new ATOM 0 HE ARG A 87 -1.329 17.710 1.713 1.00 1.63 H new ATOM 0 HH11 ARG A 87 1.958 16.797 2.653 1.00 2.62 H new ATOM 0 HH12 ARG A 87 2.710 17.987 1.585 1.00 2.62 H new ATOM 0 HH21 ARG A 87 -0.350 19.200 0.332 1.00 3.21 H new ATOM 0 HH22 ARG A 87 1.411 19.338 0.280 1.00 3.21 H new ATOM 554 N GLU A 88 -3.389 13.665 -1.424 1.00 0.73 N ATOM 555 CA GLU A 88 -3.465 13.599 -2.865 1.00 0.84 C ATOM 556 C GLU A 88 -3.021 14.930 -3.453 1.00 0.87 C ATOM 557 O GLU A 88 -3.718 15.940 -3.334 1.00 0.98 O ATOM 558 CB GLU A 88 -4.888 13.269 -3.315 1.00 1.06 C ATOM 559 CG GLU A 88 -5.029 13.095 -4.816 1.00 1.61 C ATOM 560 CD GLU A 88 -6.470 12.939 -5.245 1.00 1.96 C ATOM 561 OE1 GLU A 88 -7.152 13.961 -5.445 1.00 2.46 O ATOM 562 OE2 GLU A 88 -6.926 11.786 -5.390 1.00 2.21 O ATOM 0 H GLU A 88 -4.276 13.845 -0.954 1.00 0.73 H new ATOM 0 HA GLU A 88 -2.806 12.807 -3.221 1.00 0.84 H new ATOM 0 HB2 GLU A 88 -5.213 12.354 -2.820 1.00 1.06 H new ATOM 0 HB3 GLU A 88 -5.557 14.064 -2.986 1.00 1.06 H new ATOM 0 HG2 GLU A 88 -4.594 13.957 -5.321 1.00 1.61 H new ATOM 0 HG3 GLU A 88 -4.462 12.220 -5.132 1.00 1.61 H new ATOM 569 N SER A 89 -1.866 14.912 -4.089 1.00 0.85 N ATOM 570 CA SER A 89 -1.309 16.098 -4.711 1.00 0.95 C ATOM 571 C SER A 89 -0.208 15.682 -5.667 1.00 0.90 C ATOM 572 O SER A 89 0.847 15.221 -5.236 1.00 1.11 O ATOM 573 CB SER A 89 -0.759 17.055 -3.646 1.00 1.03 C ATOM 574 OG SER A 89 0.248 16.432 -2.862 1.00 1.58 O ATOM 0 H SER A 89 -1.288 14.077 -4.189 1.00 0.85 H new ATOM 0 HA SER A 89 -2.091 16.621 -5.261 1.00 0.95 H new ATOM 0 HB2 SER A 89 -0.350 17.943 -4.128 1.00 1.03 H new ATOM 0 HB3 SER A 89 -1.571 17.389 -3.000 1.00 1.03 H new ATOM 0 HG SER A 89 0.769 15.821 -3.424 1.00 1.58 H new ATOM 580 N SER A 90 -0.465 15.812 -6.954 1.00 0.86 N ATOM 581 CA SER A 90 0.473 15.353 -7.959 1.00 0.88 C ATOM 582 C SER A 90 1.705 16.246 -8.002 1.00 0.87 C ATOM 583 O SER A 90 1.649 17.383 -8.470 1.00 1.02 O ATOM 584 CB SER A 90 -0.210 15.312 -9.325 1.00 1.13 C ATOM 585 OG SER A 90 -1.372 14.499 -9.282 1.00 1.86 O ATOM 0 H SER A 90 -1.316 16.232 -7.328 1.00 0.86 H new ATOM 0 HA SER A 90 0.800 14.347 -7.696 1.00 0.88 H new ATOM 0 HB2 SER A 90 -0.479 16.322 -9.633 1.00 1.13 H new ATOM 0 HB3 SER A 90 0.483 14.925 -10.072 1.00 1.13 H new ATOM 0 HG SER A 90 -1.796 14.487 -10.166 1.00 1.86 H new ATOM 591 N ILE A 91 2.807 15.738 -7.473 1.00 0.86 N ATOM 592 CA ILE A 91 4.084 16.419 -7.579 1.00 1.01 C ATOM 593 C ILE A 91 4.826 15.899 -8.810 1.00 1.09 C ATOM 594 O ILE A 91 5.107 14.702 -8.920 1.00 1.08 O ATOM 595 CB ILE A 91 4.927 16.258 -6.276 1.00 1.10 C ATOM 596 CG1 ILE A 91 6.307 16.933 -6.401 1.00 1.35 C ATOM 597 CG2 ILE A 91 5.072 14.792 -5.890 1.00 1.07 C ATOM 598 CD1 ILE A 91 7.403 16.044 -6.965 1.00 1.45 C ATOM 0 H ILE A 91 2.841 14.854 -6.965 1.00 0.86 H new ATOM 0 HA ILE A 91 3.913 17.489 -7.700 1.00 1.01 H new ATOM 0 HB ILE A 91 4.385 16.765 -5.478 1.00 1.10 H new ATOM 0 HG12 ILE A 91 6.209 17.813 -7.037 1.00 1.35 H new ATOM 0 HG13 ILE A 91 6.614 17.284 -5.416 1.00 1.35 H new ATOM 0 HG21 ILE A 91 5.664 14.713 -4.978 1.00 1.07 H new ATOM 0 HG22 ILE A 91 4.085 14.361 -5.720 1.00 1.07 H new ATOM 0 HG23 ILE A 91 5.570 14.251 -6.695 1.00 1.07 H new ATOM 0 HD11 ILE A 91 8.336 16.605 -7.016 1.00 1.45 H new ATOM 0 HD12 ILE A 91 7.536 15.176 -6.319 1.00 1.45 H new ATOM 0 HD13 ILE A 91 7.124 15.713 -7.965 1.00 1.45 H new ATOM 610 N PRO A 92 5.100 16.792 -9.778 1.00 1.24 N ATOM 611 CA PRO A 92 5.761 16.429 -11.037 1.00 1.37 C ATOM 612 C PRO A 92 7.054 15.656 -10.816 1.00 1.47 C ATOM 613 O PRO A 92 7.973 16.137 -10.155 1.00 1.61 O ATOM 614 CB PRO A 92 6.056 17.780 -11.688 1.00 1.58 C ATOM 615 CG PRO A 92 5.028 18.699 -11.130 1.00 1.59 C ATOM 616 CD PRO A 92 4.777 18.231 -9.724 1.00 1.37 C ATOM 0 HA PRO A 92 5.138 15.773 -11.644 1.00 1.37 H new ATOM 0 HB2 PRO A 92 7.064 18.122 -11.452 1.00 1.58 H new ATOM 0 HB3 PRO A 92 5.986 17.720 -12.774 1.00 1.58 H new ATOM 0 HG2 PRO A 92 5.379 19.731 -11.141 1.00 1.59 H new ATOM 0 HG3 PRO A 92 4.113 18.667 -11.722 1.00 1.59 H new ATOM 0 HD2 PRO A 92 5.407 18.757 -9.007 1.00 1.37 H new ATOM 0 HD3 PRO A 92 3.743 18.399 -9.423 1.00 1.37 H new ATOM 624 N GLY A 93 7.109 14.452 -11.364 1.00 1.47 N ATOM 625 CA GLY A 93 8.286 13.623 -11.225 1.00 1.62 C ATOM 626 C GLY A 93 8.058 12.445 -10.300 1.00 1.58 C ATOM 627 O GLY A 93 8.835 11.494 -10.303 1.00 1.74 O ATOM 0 H GLY A 93 6.354 14.033 -11.906 1.00 1.47 H new ATOM 0 HA2 GLY A 93 8.587 13.257 -12.207 1.00 1.62 H new ATOM 0 HA3 GLY A 93 9.109 14.227 -10.843 1.00 1.62 H new ATOM 631 N ALA A 94 6.995 12.505 -9.507 1.00 1.40 N ATOM 632 CA ALA A 94 6.664 11.406 -8.607 1.00 1.40 C ATOM 633 C ALA A 94 5.175 11.082 -8.655 1.00 1.27 C ATOM 634 O ALA A 94 4.777 9.979 -9.041 1.00 1.38 O ATOM 635 CB ALA A 94 7.089 11.734 -7.185 1.00 1.41 C ATOM 0 H ALA A 94 6.352 13.296 -9.468 1.00 1.40 H new ATOM 0 HA ALA A 94 7.211 10.525 -8.941 1.00 1.40 H new ATOM 0 HB1 ALA A 94 6.834 10.902 -6.528 1.00 1.41 H new ATOM 0 HB2 ALA A 94 8.166 11.902 -7.157 1.00 1.41 H new ATOM 0 HB3 ALA A 94 6.573 12.633 -6.849 1.00 1.41 H new ATOM 641 N GLY A 95 4.355 12.051 -8.281 1.00 1.09 N ATOM 642 CA GLY A 95 2.926 11.850 -8.259 1.00 1.02 C ATOM 643 C GLY A 95 2.346 12.072 -6.881 1.00 0.91 C ATOM 644 O GLY A 95 2.497 13.147 -6.311 1.00 1.02 O ATOM 0 H GLY A 95 4.659 12.980 -7.990 1.00 1.09 H new ATOM 0 HA2 GLY A 95 2.453 12.531 -8.966 1.00 1.02 H new ATOM 0 HA3 GLY A 95 2.697 10.837 -8.590 1.00 1.02 H new ATOM 648 N LEU A 96 1.667 11.066 -6.361 1.00 0.79 N ATOM 649 CA LEU A 96 1.122 11.120 -5.011 1.00 0.70 C ATOM 650 C LEU A 96 2.002 10.318 -4.064 1.00 0.65 C ATOM 651 O LEU A 96 2.749 9.447 -4.502 1.00 0.99 O ATOM 652 CB LEU A 96 -0.294 10.545 -4.995 1.00 0.77 C ATOM 653 CG LEU A 96 -1.126 10.870 -6.232 1.00 1.35 C ATOM 654 CD1 LEU A 96 -2.419 10.075 -6.229 1.00 2.05 C ATOM 655 CD2 LEU A 96 -1.417 12.356 -6.293 1.00 2.31 C ATOM 0 H LEU A 96 1.477 10.194 -6.855 1.00 0.79 H new ATOM 0 HA LEU A 96 1.093 12.160 -4.686 1.00 0.70 H new ATOM 0 HB2 LEU A 96 -0.231 9.462 -4.890 1.00 0.77 H new ATOM 0 HB3 LEU A 96 -0.815 10.921 -4.114 1.00 0.77 H new ATOM 0 HG LEU A 96 -0.555 10.591 -7.117 1.00 1.35 H new ATOM 0 HD11 LEU A 96 -2.999 10.320 -7.119 1.00 2.05 H new ATOM 0 HD12 LEU A 96 -2.191 9.009 -6.227 1.00 2.05 H new ATOM 0 HD13 LEU A 96 -2.997 10.324 -5.339 1.00 2.05 H new ATOM 0 HD21 LEU A 96 -2.011 12.574 -7.180 1.00 2.31 H new ATOM 0 HD22 LEU A 96 -1.971 12.655 -5.403 1.00 2.31 H new ATOM 0 HD23 LEU A 96 -0.479 12.909 -6.340 1.00 2.31 H new ATOM 667 N GLY A 97 1.917 10.611 -2.775 1.00 0.59 N ATOM 668 CA GLY A 97 2.688 9.872 -1.799 1.00 0.57 C ATOM 669 C GLY A 97 2.223 10.144 -0.385 1.00 0.52 C ATOM 670 O GLY A 97 1.300 10.935 -0.170 1.00 0.55 O ATOM 0 H GLY A 97 1.327 11.348 -2.388 1.00 0.59 H new ATOM 0 HA2 GLY A 97 2.609 8.805 -2.007 1.00 0.57 H new ATOM 0 HA3 GLY A 97 3.741 10.138 -1.892 1.00 0.57 H new ATOM 674 N VAL A 98 2.839 9.470 0.579 1.00 0.48 N ATOM 675 CA VAL A 98 2.555 9.719 1.982 1.00 0.46 C ATOM 676 C VAL A 98 3.701 10.510 2.606 1.00 0.47 C ATOM 677 O VAL A 98 4.832 10.036 2.701 1.00 0.67 O ATOM 678 CB VAL A 98 2.289 8.414 2.773 1.00 0.47 C ATOM 679 CG1 VAL A 98 1.031 7.734 2.256 1.00 0.49 C ATOM 680 CG2 VAL A 98 3.475 7.460 2.703 1.00 0.53 C ATOM 0 H VAL A 98 3.539 8.747 0.412 1.00 0.48 H new ATOM 0 HA VAL A 98 1.638 10.306 2.036 1.00 0.46 H new ATOM 0 HB VAL A 98 2.146 8.683 3.819 1.00 0.47 H new ATOM 0 HG11 VAL A 98 0.855 6.818 2.820 1.00 0.49 H new ATOM 0 HG12 VAL A 98 0.180 8.404 2.376 1.00 0.49 H new ATOM 0 HG13 VAL A 98 1.156 7.492 1.201 1.00 0.49 H new ATOM 0 HG21 VAL A 98 3.249 6.557 3.270 1.00 0.53 H new ATOM 0 HG22 VAL A 98 3.669 7.197 1.663 1.00 0.53 H new ATOM 0 HG23 VAL A 98 4.356 7.943 3.126 1.00 0.53 H new ATOM 690 N TRP A 99 3.397 11.724 3.016 1.00 0.38 N ATOM 691 CA TRP A 99 4.420 12.675 3.415 1.00 0.39 C ATOM 692 C TRP A 99 4.856 12.450 4.856 1.00 0.35 C ATOM 693 O TRP A 99 4.025 12.375 5.764 1.00 0.38 O ATOM 694 CB TRP A 99 3.896 14.101 3.230 1.00 0.44 C ATOM 695 CG TRP A 99 3.365 14.354 1.850 1.00 0.50 C ATOM 696 CD1 TRP A 99 2.120 14.044 1.386 1.00 0.66 C ATOM 697 CD2 TRP A 99 4.060 14.962 0.754 1.00 0.62 C ATOM 698 NE1 TRP A 99 1.997 14.415 0.071 1.00 0.69 N ATOM 699 CE2 TRP A 99 3.176 14.983 -0.342 1.00 0.66 C ATOM 700 CE3 TRP A 99 5.343 15.489 0.591 1.00 0.88 C ATOM 701 CZ2 TRP A 99 3.533 15.508 -1.580 1.00 0.82 C ATOM 702 CZ3 TRP A 99 5.697 16.012 -0.638 1.00 1.13 C ATOM 703 CH2 TRP A 99 4.796 16.019 -1.710 1.00 1.06 C ATOM 0 H TRP A 99 2.443 12.080 3.083 1.00 0.38 H new ATOM 0 HA TRP A 99 5.294 12.526 2.781 1.00 0.39 H new ATOM 0 HB2 TRP A 99 3.107 14.290 3.958 1.00 0.44 H new ATOM 0 HB3 TRP A 99 4.699 14.808 3.440 1.00 0.44 H new ATOM 0 HD1 TRP A 99 1.343 13.574 1.970 1.00 0.66 H new ATOM 0 HE1 TRP A 99 1.165 14.289 -0.506 1.00 0.69 H new ATOM 0 HE3 TRP A 99 6.046 15.488 1.411 1.00 0.88 H new ATOM 0 HZ2 TRP A 99 2.839 15.512 -2.408 1.00 0.82 H new ATOM 0 HZ3 TRP A 99 6.686 16.423 -0.774 1.00 1.13 H new ATOM 0 HH2 TRP A 99 5.104 16.436 -2.658 1.00 1.06 H new ATOM 714 N ALA A 100 6.162 12.321 5.048 1.00 0.39 N ATOM 715 CA ALA A 100 6.733 12.157 6.374 1.00 0.42 C ATOM 716 C ALA A 100 6.719 13.482 7.128 1.00 0.43 C ATOM 717 O ALA A 100 7.372 14.443 6.719 1.00 0.49 O ATOM 718 CB ALA A 100 8.153 11.612 6.279 1.00 0.54 C ATOM 0 H ALA A 100 6.849 12.327 4.294 1.00 0.39 H new ATOM 0 HA ALA A 100 6.125 11.440 6.926 1.00 0.42 H new ATOM 0 HB1 ALA A 100 8.566 11.495 7.281 1.00 0.54 H new ATOM 0 HB2 ALA A 100 8.139 10.644 5.777 1.00 0.54 H new ATOM 0 HB3 ALA A 100 8.772 12.306 5.710 1.00 0.54 H new ATOM 724 N LYS A 101 5.968 13.529 8.222 1.00 0.47 N ATOM 725 CA LYS A 101 5.856 14.746 9.015 1.00 0.57 C ATOM 726 C LYS A 101 6.929 14.768 10.093 1.00 0.56 C ATOM 727 O LYS A 101 7.005 15.694 10.898 1.00 0.63 O ATOM 728 CB LYS A 101 4.467 14.857 9.650 1.00 0.69 C ATOM 729 CG LYS A 101 3.331 14.536 8.690 1.00 1.17 C ATOM 730 CD LYS A 101 2.869 13.095 8.841 1.00 0.84 C ATOM 731 CE LYS A 101 1.991 12.927 10.056 1.00 0.88 C ATOM 732 NZ LYS A 101 1.377 11.578 10.131 1.00 1.68 N ATOM 0 H LYS A 101 5.429 12.740 8.579 1.00 0.47 H new ATOM 0 HA LYS A 101 5.999 15.601 8.354 1.00 0.57 H new ATOM 0 HB2 LYS A 101 4.412 14.182 10.504 1.00 0.69 H new ATOM 0 HB3 LYS A 101 4.332 15.868 10.034 1.00 0.69 H new ATOM 0 HG2 LYS A 101 2.494 15.209 8.876 1.00 1.17 H new ATOM 0 HG3 LYS A 101 3.659 14.709 7.665 1.00 1.17 H new ATOM 0 HD2 LYS A 101 2.322 12.791 7.949 1.00 0.84 H new ATOM 0 HD3 LYS A 101 3.736 12.439 8.922 1.00 0.84 H new ATOM 0 HE2 LYS A 101 2.582 13.104 10.955 1.00 0.88 H new ATOM 0 HE3 LYS A 101 1.204 13.681 10.038 1.00 0.88 H new ATOM 0 HZ1 LYS A 101 0.797 11.508 10.992 1.00 1.68 H new ATOM 0 HZ2 LYS A 101 0.777 11.423 9.296 1.00 1.68 H new ATOM 0 HZ3 LYS A 101 2.126 10.857 10.158 1.00 1.68 H new ATOM 746 N ARG A 102 7.750 13.731 10.102 1.00 0.54 N ATOM 747 CA ARG A 102 8.884 13.654 11.002 1.00 0.58 C ATOM 748 C ARG A 102 10.066 13.050 10.263 1.00 0.54 C ATOM 749 O ARG A 102 9.890 12.335 9.276 1.00 0.54 O ATOM 750 CB ARG A 102 8.549 12.822 12.248 1.00 0.72 C ATOM 751 CG ARG A 102 9.696 12.758 13.250 1.00 0.83 C ATOM 752 CD ARG A 102 9.337 11.977 14.505 1.00 1.16 C ATOM 753 NE ARG A 102 8.902 10.611 14.225 1.00 1.80 N ATOM 754 CZ ARG A 102 9.498 9.515 14.698 1.00 2.52 C ATOM 755 NH1 ARG A 102 10.590 9.617 15.451 1.00 2.75 N ATOM 756 NH2 ARG A 102 8.993 8.318 14.425 1.00 3.50 N ATOM 0 H ARG A 102 7.648 12.923 9.488 1.00 0.54 H new ATOM 0 HA ARG A 102 9.136 14.660 11.337 1.00 0.58 H new ATOM 0 HB2 ARG A 102 7.671 13.246 12.736 1.00 0.72 H new ATOM 0 HB3 ARG A 102 8.285 11.810 11.942 1.00 0.72 H new ATOM 0 HG2 ARG A 102 10.562 12.297 12.775 1.00 0.83 H new ATOM 0 HG3 ARG A 102 9.987 13.771 13.528 1.00 0.83 H new ATOM 0 HD2 ARG A 102 10.202 11.948 15.167 1.00 1.16 H new ATOM 0 HD3 ARG A 102 8.545 12.502 15.038 1.00 1.16 H new ATOM 0 HE ARG A 102 8.086 10.486 13.626 1.00 1.80 H new ATOM 0 HH11 ARG A 102 10.975 10.536 15.669 1.00 2.75 H new ATOM 0 HH12 ARG A 102 11.042 8.776 15.810 1.00 2.75 H new ATOM 0 HH21 ARG A 102 8.151 8.238 13.855 1.00 3.50 H new ATOM 0 HH22 ARG A 102 9.447 7.479 14.785 1.00 3.50 H new ATOM 770 N LYS A 103 11.264 13.344 10.738 1.00 0.59 N ATOM 771 CA LYS A 103 12.477 12.859 10.112 1.00 0.63 C ATOM 772 C LYS A 103 12.759 11.420 10.525 1.00 0.68 C ATOM 773 O LYS A 103 12.259 10.940 11.546 1.00 0.82 O ATOM 774 CB LYS A 103 13.655 13.778 10.468 1.00 0.73 C ATOM 775 CG LYS A 103 13.593 14.365 11.876 1.00 0.98 C ATOM 776 CD LYS A 103 13.587 13.288 12.946 1.00 1.17 C ATOM 777 CE LYS A 103 14.971 12.692 13.174 1.00 2.05 C ATOM 778 NZ LYS A 103 15.937 13.699 13.689 1.00 2.40 N ATOM 0 H LYS A 103 11.421 13.922 11.564 1.00 0.59 H new ATOM 0 HA LYS A 103 12.344 12.872 9.030 1.00 0.63 H new ATOM 0 HB2 LYS A 103 14.583 13.216 10.362 1.00 0.73 H new ATOM 0 HB3 LYS A 103 13.693 14.595 9.748 1.00 0.73 H new ATOM 0 HG2 LYS A 103 14.447 15.024 12.031 1.00 0.98 H new ATOM 0 HG3 LYS A 103 12.696 14.977 11.974 1.00 0.98 H new ATOM 0 HD2 LYS A 103 13.217 13.709 13.881 1.00 1.17 H new ATOM 0 HD3 LYS A 103 12.896 12.496 12.658 1.00 1.17 H new ATOM 0 HE2 LYS A 103 14.897 11.866 13.882 1.00 2.05 H new ATOM 0 HE3 LYS A 103 15.345 12.277 12.238 1.00 2.05 H new ATOM 0 HZ1 LYS A 103 16.737 13.213 14.143 1.00 2.40 H new ATOM 0 HZ2 LYS A 103 16.287 14.279 12.900 1.00 2.40 H new ATOM 0 HZ3 LYS A 103 15.464 14.310 14.385 1.00 2.40 H new ATOM 792 N MET A 104 13.550 10.735 9.729 1.00 0.73 N ATOM 793 CA MET A 104 13.907 9.357 10.010 1.00 0.83 C ATOM 794 C MET A 104 15.410 9.184 9.931 1.00 0.87 C ATOM 795 O MET A 104 16.085 9.927 9.224 1.00 0.93 O ATOM 796 CB MET A 104 13.197 8.412 9.043 1.00 0.85 C ATOM 797 CG MET A 104 11.727 8.211 9.371 1.00 0.97 C ATOM 798 SD MET A 104 10.850 7.287 8.100 1.00 1.22 S ATOM 799 CE MET A 104 10.962 8.443 6.740 1.00 0.92 C ATOM 0 H MET A 104 13.962 11.111 8.875 1.00 0.73 H new ATOM 0 HA MET A 104 13.584 9.108 11.021 1.00 0.83 H new ATOM 0 HB2 MET A 104 13.286 8.805 8.030 1.00 0.85 H new ATOM 0 HB3 MET A 104 13.700 7.445 9.055 1.00 0.85 H new ATOM 0 HG2 MET A 104 11.640 7.685 10.322 1.00 0.97 H new ATOM 0 HG3 MET A 104 11.252 9.183 9.500 1.00 0.97 H new ATOM 0 HE1 MET A 104 9.960 8.699 6.397 1.00 0.92 H new ATOM 0 HE2 MET A 104 11.474 9.346 7.072 1.00 0.92 H new ATOM 0 HE3 MET A 104 11.521 7.989 5.922 1.00 0.92 H new ATOM 809 N GLU A 105 15.925 8.222 10.677 1.00 0.90 N ATOM 810 CA GLU A 105 17.355 7.982 10.735 1.00 0.93 C ATOM 811 C GLU A 105 17.669 6.558 10.298 1.00 0.89 C ATOM 812 O GLU A 105 16.952 5.619 10.662 1.00 1.13 O ATOM 813 CB GLU A 105 17.877 8.267 12.147 1.00 1.08 C ATOM 814 CG GLU A 105 17.029 7.670 13.257 1.00 1.64 C ATOM 815 CD GLU A 105 17.362 8.265 14.609 1.00 1.94 C ATOM 816 OE1 GLU A 105 16.685 9.231 15.021 1.00 2.25 O ATOM 817 OE2 GLU A 105 18.300 7.776 15.265 1.00 2.31 O ATOM 0 H GLU A 105 15.369 7.591 11.254 1.00 0.90 H new ATOM 0 HA GLU A 105 17.862 8.658 10.047 1.00 0.93 H new ATOM 0 HB2 GLU A 105 18.892 7.879 12.232 1.00 1.08 H new ATOM 0 HB3 GLU A 105 17.935 9.346 12.290 1.00 1.08 H new ATOM 0 HG2 GLU A 105 15.975 7.837 13.037 1.00 1.64 H new ATOM 0 HG3 GLU A 105 17.181 6.591 13.289 1.00 1.64 H new ATOM 824 N ALA A 106 18.758 6.432 9.534 1.00 0.78 N ATOM 825 CA ALA A 106 19.129 5.196 8.836 1.00 0.78 C ATOM 826 C ALA A 106 18.866 3.940 9.656 1.00 0.76 C ATOM 827 O ALA A 106 19.353 3.800 10.784 1.00 0.78 O ATOM 828 CB ALA A 106 20.592 5.251 8.425 1.00 0.84 C ATOM 0 H ALA A 106 19.416 7.196 9.380 1.00 0.78 H new ATOM 0 HA ALA A 106 18.492 5.132 7.953 1.00 0.78 H new ATOM 0 HB1 ALA A 106 20.859 4.330 7.907 1.00 0.84 H new ATOM 0 HB2 ALA A 106 20.752 6.100 7.760 1.00 0.84 H new ATOM 0 HB3 ALA A 106 21.215 5.363 9.312 1.00 0.84 H new ATOM 834 N GLY A 107 18.107 3.030 9.069 1.00 0.83 N ATOM 835 CA GLY A 107 17.727 1.809 9.745 1.00 0.91 C ATOM 836 C GLY A 107 16.227 1.730 9.924 1.00 0.87 C ATOM 837 O GLY A 107 15.712 0.828 10.586 1.00 1.04 O ATOM 0 H GLY A 107 17.742 3.118 8.121 1.00 0.83 H new ATOM 0 HA2 GLY A 107 18.074 0.949 9.172 1.00 0.91 H new ATOM 0 HA3 GLY A 107 18.216 1.761 10.718 1.00 0.91 H new ATOM 841 N GLU A 108 15.530 2.681 9.323 1.00 0.71 N ATOM 842 CA GLU A 108 14.086 2.773 9.431 1.00 0.74 C ATOM 843 C GLU A 108 13.403 1.891 8.386 1.00 0.61 C ATOM 844 O GLU A 108 14.024 1.462 7.409 1.00 0.61 O ATOM 845 CB GLU A 108 13.625 4.230 9.281 1.00 0.87 C ATOM 846 CG GLU A 108 13.942 4.855 7.927 1.00 0.85 C ATOM 847 CD GLU A 108 15.394 5.268 7.766 1.00 1.78 C ATOM 848 OE1 GLU A 108 16.225 4.393 7.465 1.00 2.62 O ATOM 849 OE2 GLU A 108 15.701 6.470 7.942 1.00 2.13 O ATOM 0 H GLU A 108 15.951 3.410 8.747 1.00 0.71 H new ATOM 0 HA GLU A 108 13.799 2.416 10.420 1.00 0.74 H new ATOM 0 HB2 GLU A 108 12.549 4.276 9.446 1.00 0.87 H new ATOM 0 HB3 GLU A 108 14.093 4.829 10.062 1.00 0.87 H new ATOM 0 HG2 GLU A 108 13.687 4.144 7.141 1.00 0.85 H new ATOM 0 HG3 GLU A 108 13.307 5.730 7.784 1.00 0.85 H new ATOM 856 N ARG A 109 12.130 1.605 8.611 1.00 0.63 N ATOM 857 CA ARG A 109 11.362 0.748 7.722 1.00 0.56 C ATOM 858 C ARG A 109 9.906 1.197 7.682 1.00 0.46 C ATOM 859 O ARG A 109 9.302 1.428 8.726 1.00 0.55 O ATOM 860 CB ARG A 109 11.470 -0.713 8.197 1.00 0.73 C ATOM 861 CG ARG A 109 10.572 -1.696 7.454 1.00 0.80 C ATOM 862 CD ARG A 109 9.184 -1.786 8.077 1.00 1.22 C ATOM 863 NE ARG A 109 9.210 -2.318 9.440 1.00 2.02 N ATOM 864 CZ ARG A 109 8.362 -1.953 10.406 1.00 2.71 C ATOM 865 NH1 ARG A 109 7.463 -0.997 10.189 1.00 2.91 N ATOM 866 NH2 ARG A 109 8.428 -2.536 11.599 1.00 3.62 N ATOM 0 H ARG A 109 11.603 1.958 9.410 1.00 0.63 H new ATOM 0 HA ARG A 109 11.766 0.821 6.712 1.00 0.56 H new ATOM 0 HB2 ARG A 109 12.505 -1.038 8.093 1.00 0.73 H new ATOM 0 HB3 ARG A 109 11.228 -0.754 9.259 1.00 0.73 H new ATOM 0 HG2 ARG A 109 10.482 -1.389 6.412 1.00 0.80 H new ATOM 0 HG3 ARG A 109 11.035 -2.683 7.456 1.00 0.80 H new ATOM 0 HD2 ARG A 109 8.730 -0.795 8.087 1.00 1.22 H new ATOM 0 HD3 ARG A 109 8.552 -2.420 7.456 1.00 1.22 H new ATOM 0 HE ARG A 109 9.922 -3.012 9.667 1.00 2.02 H new ATOM 0 HH11 ARG A 109 7.417 -0.537 9.280 1.00 2.91 H new ATOM 0 HH12 ARG A 109 6.819 -0.724 10.932 1.00 2.91 H new ATOM 0 HH21 ARG A 109 9.125 -3.260 11.775 1.00 3.62 H new ATOM 0 HH22 ARG A 109 7.782 -2.259 12.338 1.00 3.62 H new ATOM 880 N LEU A 110 9.342 1.321 6.488 1.00 0.38 N ATOM 881 CA LEU A 110 7.918 1.610 6.369 1.00 0.39 C ATOM 882 C LEU A 110 7.163 0.308 6.186 1.00 0.49 C ATOM 883 O LEU A 110 7.536 -0.518 5.349 1.00 0.53 O ATOM 884 CB LEU A 110 7.586 2.530 5.188 1.00 0.35 C ATOM 885 CG LEU A 110 8.486 3.747 4.971 1.00 0.35 C ATOM 886 CD1 LEU A 110 7.746 4.785 4.140 1.00 0.39 C ATOM 887 CD2 LEU A 110 8.945 4.347 6.292 1.00 0.41 C ATOM 0 H LEU A 110 9.838 1.228 5.602 1.00 0.38 H new ATOM 0 HA LEU A 110 7.622 2.126 7.282 1.00 0.39 H new ATOM 0 HB2 LEU A 110 7.605 1.930 4.278 1.00 0.35 H new ATOM 0 HB3 LEU A 110 6.563 2.885 5.315 1.00 0.35 H new ATOM 0 HG LEU A 110 9.379 3.423 4.436 1.00 0.35 H new ATOM 0 HD11 LEU A 110 8.388 5.652 3.986 1.00 0.39 H new ATOM 0 HD12 LEU A 110 7.479 4.355 3.175 1.00 0.39 H new ATOM 0 HD13 LEU A 110 6.841 5.092 4.664 1.00 0.39 H new ATOM 0 HD21 LEU A 110 9.582 5.210 6.098 1.00 0.41 H new ATOM 0 HD22 LEU A 110 8.076 4.661 6.871 1.00 0.41 H new ATOM 0 HD23 LEU A 110 9.506 3.601 6.855 1.00 0.41 H new ATOM 899 N GLY A 111 6.117 0.117 6.965 1.00 0.61 N ATOM 900 CA GLY A 111 5.352 -1.101 6.870 1.00 0.77 C ATOM 901 C GLY A 111 4.131 -1.084 7.755 1.00 0.88 C ATOM 902 O GLY A 111 4.007 -0.222 8.624 1.00 1.02 O ATOM 0 H GLY A 111 5.783 0.783 7.662 1.00 0.61 H new ATOM 0 HA2 GLY A 111 5.045 -1.254 5.835 1.00 0.77 H new ATOM 0 HA3 GLY A 111 5.984 -1.946 7.144 1.00 0.77 H new ATOM 906 N PRO A 112 3.207 -2.029 7.550 1.00 1.23 N ATOM 907 CA PRO A 112 3.309 -3.020 6.483 1.00 1.24 C ATOM 908 C PRO A 112 2.718 -2.524 5.164 1.00 1.05 C ATOM 909 O PRO A 112 1.919 -1.588 5.141 1.00 1.19 O ATOM 910 CB PRO A 112 2.491 -4.185 7.036 1.00 1.78 C ATOM 911 CG PRO A 112 1.447 -3.555 7.897 1.00 2.10 C ATOM 912 CD PRO A 112 1.994 -2.222 8.362 1.00 1.83 C ATOM 0 HA PRO A 112 4.342 -3.271 6.244 1.00 1.24 H new ATOM 0 HB2 PRO A 112 2.040 -4.767 6.232 1.00 1.78 H new ATOM 0 HB3 PRO A 112 3.117 -4.868 7.611 1.00 1.78 H new ATOM 0 HG2 PRO A 112 0.521 -3.417 7.340 1.00 2.10 H new ATOM 0 HG3 PRO A 112 1.214 -4.194 8.749 1.00 2.10 H new ATOM 0 HD2 PRO A 112 1.275 -1.418 8.202 1.00 1.83 H new ATOM 0 HD3 PRO A 112 2.225 -2.236 9.427 1.00 1.83 H new ATOM 920 N CYS A 113 3.147 -3.129 4.064 1.00 1.00 N ATOM 921 CA CYS A 113 2.578 -2.831 2.757 1.00 1.00 C ATOM 922 C CYS A 113 1.625 -3.944 2.351 1.00 1.17 C ATOM 923 O CYS A 113 0.471 -3.703 2.003 1.00 1.67 O ATOM 924 CB CYS A 113 3.678 -2.679 1.703 1.00 1.05 C ATOM 925 SG CYS A 113 3.073 -2.215 0.064 1.00 2.00 S ATOM 0 H CYS A 113 3.888 -3.830 4.051 1.00 1.00 H new ATOM 0 HA CYS A 113 2.035 -1.888 2.822 1.00 1.00 H new ATOM 0 HB2 CYS A 113 4.389 -1.926 2.042 1.00 1.05 H new ATOM 0 HB3 CYS A 113 4.223 -3.620 1.624 1.00 1.05 H new ATOM 0 HG CYS A 113 1.817 -2.532 -0.041 1.00 2.00 H new ATOM 931 N VAL A 114 2.121 -5.169 2.406 1.00 1.07 N ATOM 932 CA VAL A 114 1.316 -6.334 2.102 1.00 1.27 C ATOM 933 C VAL A 114 1.939 -7.563 2.749 1.00 1.70 C ATOM 934 O VAL A 114 3.157 -7.757 2.697 1.00 2.03 O ATOM 935 CB VAL A 114 1.156 -6.545 0.574 1.00 1.25 C ATOM 936 CG1 VAL A 114 2.503 -6.757 -0.102 1.00 1.66 C ATOM 937 CG2 VAL A 114 0.217 -7.706 0.284 1.00 1.90 C ATOM 0 H VAL A 114 3.086 -5.380 2.661 1.00 1.07 H new ATOM 0 HA VAL A 114 0.317 -6.173 2.508 1.00 1.27 H new ATOM 0 HB VAL A 114 0.717 -5.638 0.159 1.00 1.25 H new ATOM 0 HG11 VAL A 114 2.354 -6.902 -1.172 1.00 1.66 H new ATOM 0 HG12 VAL A 114 3.134 -5.883 0.062 1.00 1.66 H new ATOM 0 HG13 VAL A 114 2.987 -7.638 0.319 1.00 1.66 H new ATOM 0 HG21 VAL A 114 0.120 -7.835 -0.794 1.00 1.90 H new ATOM 0 HG22 VAL A 114 0.620 -8.618 0.724 1.00 1.90 H new ATOM 0 HG23 VAL A 114 -0.763 -7.498 0.714 1.00 1.90 H new ATOM 947 N VAL A 115 1.107 -8.359 3.396 1.00 2.06 N ATOM 948 CA VAL A 115 1.566 -9.550 4.090 1.00 2.68 C ATOM 949 C VAL A 115 0.662 -10.728 3.750 1.00 2.79 C ATOM 950 O VAL A 115 -0.434 -10.533 3.228 1.00 2.89 O ATOM 951 CB VAL A 115 1.600 -9.345 5.626 1.00 3.31 C ATOM 952 CG1 VAL A 115 2.552 -8.221 6.004 1.00 3.95 C ATOM 953 CG2 VAL A 115 0.210 -9.059 6.169 1.00 3.53 C ATOM 0 H VAL A 115 0.101 -8.201 3.456 1.00 2.06 H new ATOM 0 HA VAL A 115 2.584 -9.755 3.757 1.00 2.68 H new ATOM 0 HB VAL A 115 1.962 -10.270 6.074 1.00 3.31 H new ATOM 0 HG11 VAL A 115 2.557 -8.098 7.087 1.00 3.95 H new ATOM 0 HG12 VAL A 115 3.558 -8.465 5.662 1.00 3.95 H new ATOM 0 HG13 VAL A 115 2.224 -7.293 5.535 1.00 3.95 H new ATOM 0 HG21 VAL A 115 0.263 -8.919 7.249 1.00 3.53 H new ATOM 0 HG22 VAL A 115 -0.183 -8.154 5.705 1.00 3.53 H new ATOM 0 HG23 VAL A 115 -0.448 -9.898 5.943 1.00 3.53 H new ATOM 963 N VAL A 116 1.122 -11.938 4.019 1.00 3.25 N ATOM 964 CA VAL A 116 0.335 -13.128 3.721 1.00 3.60 C ATOM 965 C VAL A 116 -0.954 -13.200 4.565 1.00 3.51 C ATOM 966 O VAL A 116 -2.043 -13.320 4.004 1.00 3.77 O ATOM 967 CB VAL A 116 1.174 -14.408 3.905 1.00 4.55 C ATOM 968 CG1 VAL A 116 0.434 -15.629 3.375 1.00 5.19 C ATOM 969 CG2 VAL A 116 2.517 -14.241 3.216 1.00 5.21 C ATOM 0 H VAL A 116 2.032 -12.125 4.441 1.00 3.25 H new ATOM 0 HA VAL A 116 0.037 -13.055 2.675 1.00 3.60 H new ATOM 0 HB VAL A 116 1.343 -14.568 4.970 1.00 4.55 H new ATOM 0 HG11 VAL A 116 1.049 -16.518 3.518 1.00 5.19 H new ATOM 0 HG12 VAL A 116 -0.506 -15.748 3.915 1.00 5.19 H new ATOM 0 HG13 VAL A 116 0.228 -15.497 2.313 1.00 5.19 H new ATOM 0 HG21 VAL A 116 3.108 -15.147 3.347 1.00 5.21 H new ATOM 0 HG22 VAL A 116 2.360 -14.061 2.152 1.00 5.21 H new ATOM 0 HG23 VAL A 116 3.047 -13.395 3.653 1.00 5.21 H new ATOM 979 N PRO A 117 -0.870 -13.128 5.915 1.00 3.72 N ATOM 980 CA PRO A 117 -2.066 -13.181 6.771 1.00 4.15 C ATOM 981 C PRO A 117 -2.886 -11.887 6.733 1.00 4.49 C ATOM 982 O PRO A 117 -2.327 -10.789 6.785 1.00 5.07 O ATOM 983 CB PRO A 117 -1.486 -13.401 8.168 1.00 4.85 C ATOM 984 CG PRO A 117 -0.136 -12.775 8.115 1.00 4.90 C ATOM 985 CD PRO A 117 0.367 -13.005 6.716 1.00 4.20 C ATOM 0 HA PRO A 117 -2.759 -13.958 6.447 1.00 4.15 H new ATOM 0 HB2 PRO A 117 -2.108 -12.938 8.933 1.00 4.85 H new ATOM 0 HB3 PRO A 117 -1.422 -14.462 8.408 1.00 4.85 H new ATOM 0 HG2 PRO A 117 -0.189 -11.710 8.341 1.00 4.90 H new ATOM 0 HG3 PRO A 117 0.532 -13.224 8.850 1.00 4.90 H new ATOM 0 HD2 PRO A 117 0.986 -12.177 6.372 1.00 4.20 H new ATOM 0 HD3 PRO A 117 0.976 -13.906 6.653 1.00 4.20 H new ATOM 993 N ARG A 118 -4.211 -12.038 6.633 1.00 4.59 N ATOM 994 CA ARG A 118 -5.163 -10.914 6.654 1.00 5.27 C ATOM 995 C ARG A 118 -5.115 -10.062 5.385 1.00 5.61 C ATOM 996 O ARG A 118 -6.150 -9.807 4.766 1.00 6.08 O ATOM 997 CB ARG A 118 -4.964 -10.033 7.891 1.00 5.71 C ATOM 998 CG ARG A 118 -5.458 -10.671 9.180 1.00 5.94 C ATOM 999 CD ARG A 118 -6.951 -10.965 9.115 1.00 6.39 C ATOM 1000 NE ARG A 118 -7.744 -9.753 8.890 1.00 6.79 N ATOM 1001 CZ ARG A 118 -8.572 -9.575 7.856 1.00 7.36 C ATOM 1002 NH1 ARG A 118 -8.720 -10.527 6.939 1.00 7.59 N ATOM 1003 NH2 ARG A 118 -9.260 -8.448 7.746 1.00 7.99 N ATOM 0 H ARG A 118 -4.660 -12.949 6.534 1.00 4.59 H new ATOM 0 HA ARG A 118 -6.153 -11.367 6.699 1.00 5.27 H new ATOM 0 HB2 ARG A 118 -3.904 -9.800 7.994 1.00 5.71 H new ATOM 0 HB3 ARG A 118 -5.485 -9.087 7.741 1.00 5.71 H new ATOM 0 HG2 ARG A 118 -4.911 -11.596 9.364 1.00 5.94 H new ATOM 0 HG3 ARG A 118 -5.252 -10.007 10.019 1.00 5.94 H new ATOM 0 HD2 ARG A 118 -7.145 -11.678 8.314 1.00 6.39 H new ATOM 0 HD3 ARG A 118 -7.268 -11.437 10.045 1.00 6.39 H new ATOM 0 HE ARG A 118 -7.658 -8.995 9.567 1.00 6.79 H new ATOM 0 HH11 ARG A 118 -8.200 -11.400 7.022 1.00 7.59 H new ATOM 0 HH12 ARG A 118 -9.354 -10.384 6.153 1.00 7.59 H new ATOM 0 HH21 ARG A 118 -9.157 -7.717 8.450 1.00 7.99 H new ATOM 0 HH22 ARG A 118 -9.892 -8.311 6.957 1.00 7.99 H new ATOM 1017 N ALA A 119 -3.930 -9.610 5.009 1.00 5.70 N ATOM 1018 CA ALA A 119 -3.770 -8.819 3.803 1.00 6.25 C ATOM 1019 C ALA A 119 -3.922 -9.701 2.571 1.00 5.88 C ATOM 1020 O ALA A 119 -3.817 -10.926 2.659 1.00 6.00 O ATOM 1021 CB ALA A 119 -2.425 -8.111 3.799 1.00 6.95 C ATOM 0 H ALA A 119 -3.065 -9.778 5.523 1.00 5.70 H new ATOM 0 HA ALA A 119 -4.550 -8.058 3.781 1.00 6.25 H new ATOM 0 HB1 ALA A 119 -2.326 -7.524 2.886 1.00 6.95 H new ATOM 0 HB2 ALA A 119 -2.359 -7.451 4.664 1.00 6.95 H new ATOM 0 HB3 ALA A 119 -1.625 -8.850 3.844 1.00 6.95 H new ATOM 1027 N ALA A 120 -4.180 -9.085 1.431 1.00 5.77 N ATOM 1028 CA ALA A 120 -4.397 -9.832 0.208 1.00 5.63 C ATOM 1029 C ALA A 120 -3.295 -9.547 -0.802 1.00 5.37 C ATOM 1030 O ALA A 120 -3.284 -8.497 -1.447 1.00 5.74 O ATOM 1031 CB ALA A 120 -5.763 -9.507 -0.372 1.00 6.09 C ATOM 0 H ALA A 120 -4.244 -8.072 1.328 1.00 5.77 H new ATOM 0 HA ALA A 120 -4.368 -10.896 0.442 1.00 5.63 H new ATOM 0 HB1 ALA A 120 -5.913 -10.075 -1.290 1.00 6.09 H new ATOM 0 HB2 ALA A 120 -6.537 -9.772 0.349 1.00 6.09 H new ATOM 0 HB3 ALA A 120 -5.821 -8.441 -0.591 1.00 6.09 H new ATOM 1037 N ALA A 121 -2.362 -10.480 -0.922 1.00 5.10 N ATOM 1038 CA ALA A 121 -1.245 -10.332 -1.843 1.00 5.14 C ATOM 1039 C ALA A 121 -1.656 -10.704 -3.257 1.00 5.20 C ATOM 1040 O ALA A 121 -1.692 -11.879 -3.623 1.00 5.55 O ATOM 1041 CB ALA A 121 -0.064 -11.175 -1.385 1.00 5.56 C ATOM 0 H ALA A 121 -2.357 -11.351 -0.391 1.00 5.10 H new ATOM 0 HA ALA A 121 -0.941 -9.285 -1.846 1.00 5.14 H new ATOM 0 HB1 ALA A 121 0.763 -11.053 -2.085 1.00 5.56 H new ATOM 0 HB2 ALA A 121 0.250 -10.853 -0.392 1.00 5.56 H new ATOM 0 HB3 ALA A 121 -0.358 -12.224 -1.350 1.00 5.56 H new ATOM 1047 N LYS A 122 -1.986 -9.691 -4.039 1.00 5.15 N ATOM 1048 CA LYS A 122 -2.394 -9.891 -5.417 1.00 5.41 C ATOM 1049 C LYS A 122 -1.205 -9.754 -6.354 1.00 5.89 C ATOM 1050 O LYS A 122 -0.398 -8.834 -6.218 1.00 6.15 O ATOM 1051 CB LYS A 122 -3.457 -8.869 -5.814 1.00 5.48 C ATOM 1052 CG LYS A 122 -4.635 -8.802 -4.859 1.00 5.68 C ATOM 1053 CD LYS A 122 -5.409 -10.109 -4.827 1.00 6.22 C ATOM 1054 CE LYS A 122 -6.650 -9.994 -3.960 1.00 6.87 C ATOM 1055 NZ LYS A 122 -7.361 -11.292 -3.827 1.00 7.42 N ATOM 0 H LYS A 122 -1.979 -8.716 -3.740 1.00 5.15 H new ATOM 0 HA LYS A 122 -2.806 -10.897 -5.499 1.00 5.41 H new ATOM 0 HB2 LYS A 122 -2.995 -7.884 -5.874 1.00 5.48 H new ATOM 0 HB3 LYS A 122 -3.824 -9.110 -6.811 1.00 5.48 H new ATOM 0 HG2 LYS A 122 -4.278 -8.566 -3.857 1.00 5.68 H new ATOM 0 HG3 LYS A 122 -5.301 -7.992 -5.159 1.00 5.68 H new ATOM 0 HD2 LYS A 122 -5.696 -10.389 -5.841 1.00 6.22 H new ATOM 0 HD3 LYS A 122 -4.769 -10.904 -4.445 1.00 6.22 H new ATOM 0 HE2 LYS A 122 -6.369 -9.632 -2.971 1.00 6.87 H new ATOM 0 HE3 LYS A 122 -7.325 -9.254 -4.390 1.00 6.87 H new ATOM 0 HZ1 LYS A 122 -8.202 -11.168 -3.227 1.00 7.42 H new ATOM 0 HZ2 LYS A 122 -7.653 -11.626 -4.768 1.00 7.42 H new ATOM 0 HZ3 LYS A 122 -6.727 -11.992 -3.393 1.00 7.42 H new ATOM 1069 N GLU A 123 -1.113 -10.668 -7.300 1.00 6.34 N ATOM 1070 CA GLU A 123 -0.102 -10.597 -8.345 1.00 7.10 C ATOM 1071 C GLU A 123 -0.511 -9.565 -9.377 1.00 7.34 C ATOM 1072 O GLU A 123 0.324 -9.020 -10.098 1.00 7.84 O ATOM 1073 CB GLU A 123 0.062 -11.949 -9.026 1.00 7.71 C ATOM 1074 CG GLU A 123 0.624 -13.029 -8.120 1.00 7.97 C ATOM 1075 CD GLU A 123 0.837 -14.334 -8.851 1.00 8.62 C ATOM 1076 OE1 GLU A 123 1.784 -14.414 -9.658 1.00 9.01 O ATOM 1077 OE2 GLU A 123 0.057 -15.283 -8.626 1.00 8.95 O ATOM 0 H GLU A 123 -1.731 -11.477 -7.369 1.00 6.34 H new ATOM 0 HA GLU A 123 0.847 -10.314 -7.890 1.00 7.10 H new ATOM 0 HB2 GLU A 123 -0.907 -12.274 -9.405 1.00 7.71 H new ATOM 0 HB3 GLU A 123 0.719 -11.833 -9.888 1.00 7.71 H new ATOM 0 HG2 GLU A 123 1.571 -12.691 -7.700 1.00 7.97 H new ATOM 0 HG3 GLU A 123 -0.057 -13.190 -7.284 1.00 7.97 H new ATOM 1084 N THR A 124 -1.819 -9.341 -9.455 1.00 7.20 N ATOM 1085 CA THR A 124 -2.397 -8.315 -10.314 1.00 7.55 C ATOM 1086 C THR A 124 -1.658 -6.990 -10.159 1.00 6.96 C ATOM 1087 O THR A 124 -1.239 -6.375 -11.140 1.00 6.99 O ATOM 1088 CB THR A 124 -3.876 -8.091 -9.965 1.00 8.30 C ATOM 1089 OG1 THR A 124 -4.553 -9.351 -9.856 1.00 8.88 O ATOM 1090 CG2 THR A 124 -4.564 -7.231 -11.017 1.00 8.88 C ATOM 0 H THR A 124 -2.510 -9.869 -8.922 1.00 7.20 H new ATOM 0 HA THR A 124 -2.305 -8.663 -11.343 1.00 7.55 H new ATOM 0 HB THR A 124 -3.921 -7.569 -9.009 1.00 8.30 H new ATOM 0 HG1 THR A 124 -5.495 -9.198 -9.632 1.00 8.88 H new ATOM 0 HG21 THR A 124 -5.610 -7.089 -10.744 1.00 8.88 H new ATOM 0 HG22 THR A 124 -4.069 -6.261 -11.075 1.00 8.88 H new ATOM 0 HG23 THR A 124 -4.506 -7.726 -11.986 1.00 8.88 H new ATOM 1098 N ASP A 125 -1.515 -6.550 -8.918 1.00 6.67 N ATOM 1099 CA ASP A 125 -0.778 -5.329 -8.620 1.00 6.29 C ATOM 1100 C ASP A 125 0.706 -5.622 -8.490 1.00 5.45 C ATOM 1101 O ASP A 125 1.233 -5.746 -7.384 1.00 5.29 O ATOM 1102 CB ASP A 125 -1.278 -4.683 -7.331 1.00 6.81 C ATOM 1103 CG ASP A 125 -2.721 -4.245 -7.416 1.00 7.27 C ATOM 1104 OD1 ASP A 125 -3.611 -5.032 -7.023 1.00 7.55 O ATOM 1105 OD2 ASP A 125 -2.976 -3.115 -7.875 1.00 7.60 O ATOM 0 H ASP A 125 -1.900 -7.020 -8.099 1.00 6.67 H new ATOM 0 HA ASP A 125 -0.942 -4.637 -9.446 1.00 6.29 H new ATOM 0 HB2 ASP A 125 -1.166 -5.390 -6.509 1.00 6.81 H new ATOM 0 HB3 ASP A 125 -0.655 -3.820 -7.097 1.00 6.81 H new ATOM 1110 N PHE A 126 1.378 -5.744 -9.616 1.00 5.23 N ATOM 1111 CA PHE A 126 2.802 -6.008 -9.607 1.00 4.71 C ATOM 1112 C PHE A 126 3.593 -4.712 -9.602 1.00 4.26 C ATOM 1113 O PHE A 126 3.699 -4.012 -10.607 1.00 4.62 O ATOM 1114 CB PHE A 126 3.224 -6.917 -10.769 1.00 5.09 C ATOM 1115 CG PHE A 126 2.777 -6.470 -12.140 1.00 5.62 C ATOM 1116 CD1 PHE A 126 1.457 -6.622 -12.536 1.00 6.20 C ATOM 1117 CD2 PHE A 126 3.671 -5.890 -13.026 1.00 5.89 C ATOM 1118 CE1 PHE A 126 1.040 -6.208 -13.787 1.00 7.01 C ATOM 1119 CE2 PHE A 126 3.260 -5.476 -14.278 1.00 6.69 C ATOM 1120 CZ PHE A 126 1.964 -5.659 -14.673 1.00 7.23 C ATOM 0 H PHE A 126 0.964 -5.665 -10.545 1.00 5.23 H new ATOM 0 HA PHE A 126 3.029 -6.545 -8.686 1.00 4.71 H new ATOM 0 HB2 PHE A 126 4.311 -6.997 -10.769 1.00 5.09 H new ATOM 0 HB3 PHE A 126 2.831 -7.917 -10.586 1.00 5.09 H new ATOM 0 HD1 PHE A 126 0.745 -7.070 -11.858 1.00 6.20 H new ATOM 0 HD2 PHE A 126 4.703 -5.760 -12.734 1.00 5.89 H new ATOM 0 HE1 PHE A 126 0.004 -6.310 -14.076 1.00 7.01 H new ATOM 0 HE2 PHE A 126 3.965 -5.006 -14.947 1.00 6.69 H new ATOM 0 HZ PHE A 126 1.657 -5.379 -15.670 1.00 7.23 H new ATOM 1130 N GLY A 127 4.121 -4.392 -8.440 1.00 3.93 N ATOM 1131 CA GLY A 127 4.942 -3.208 -8.287 1.00 4.09 C ATOM 1132 C GLY A 127 6.142 -3.475 -7.408 1.00 3.99 C ATOM 1133 O GLY A 127 6.913 -2.570 -7.086 1.00 4.59 O ATOM 0 H GLY A 127 3.997 -4.935 -7.586 1.00 3.93 H new ATOM 0 HA2 GLY A 127 5.276 -2.867 -9.267 1.00 4.09 H new ATOM 0 HA3 GLY A 127 4.346 -2.404 -7.856 1.00 4.09 H new ATOM 1137 N TRP A 128 6.302 -4.735 -7.038 1.00 3.63 N ATOM 1138 CA TRP A 128 7.368 -5.152 -6.147 1.00 4.05 C ATOM 1139 C TRP A 128 8.364 -6.066 -6.874 1.00 4.40 C ATOM 1140 O TRP A 128 9.030 -5.634 -7.812 1.00 4.93 O ATOM 1141 CB TRP A 128 6.770 -5.817 -4.891 1.00 4.08 C ATOM 1142 CG TRP A 128 5.442 -6.516 -5.106 1.00 3.43 C ATOM 1143 CD1 TRP A 128 4.348 -6.404 -4.298 1.00 3.54 C ATOM 1144 CD2 TRP A 128 5.050 -7.407 -6.177 1.00 3.05 C ATOM 1145 NE1 TRP A 128 3.317 -7.165 -4.785 1.00 3.10 N ATOM 1146 CE2 TRP A 128 3.717 -7.785 -5.932 1.00 2.82 C ATOM 1147 CE3 TRP A 128 5.688 -7.921 -7.311 1.00 3.39 C ATOM 1148 CZ2 TRP A 128 3.016 -8.646 -6.775 1.00 2.95 C ATOM 1149 CZ3 TRP A 128 4.993 -8.776 -8.144 1.00 3.66 C ATOM 1150 CH2 TRP A 128 3.669 -9.130 -7.872 1.00 3.45 C ATOM 0 H TRP A 128 5.697 -5.495 -7.347 1.00 3.63 H new ATOM 0 HA TRP A 128 7.930 -4.276 -5.823 1.00 4.05 H new ATOM 0 HB2 TRP A 128 7.487 -6.542 -4.506 1.00 4.08 H new ATOM 0 HB3 TRP A 128 6.642 -5.056 -4.121 1.00 4.08 H new ATOM 0 HD1 TRP A 128 4.301 -5.802 -3.403 1.00 3.54 H new ATOM 0 HE1 TRP A 128 2.395 -7.254 -4.357 1.00 3.10 H new ATOM 0 HE3 TRP A 128 6.711 -7.653 -7.532 1.00 3.39 H new ATOM 0 HZ2 TRP A 128 1.992 -8.921 -6.568 1.00 2.95 H new ATOM 0 HZ3 TRP A 128 5.481 -9.177 -9.020 1.00 3.66 H new ATOM 0 HH2 TRP A 128 3.152 -9.800 -8.543 1.00 3.45 H new ATOM 1161 N GLU A 129 8.433 -7.331 -6.473 1.00 4.39 N ATOM 1162 CA GLU A 129 9.328 -8.285 -7.103 1.00 5.08 C ATOM 1163 C GLU A 129 8.661 -9.654 -7.196 1.00 5.16 C ATOM 1164 O GLU A 129 8.632 -10.262 -8.265 1.00 5.42 O ATOM 1165 CB GLU A 129 10.660 -8.380 -6.345 1.00 5.90 C ATOM 1166 CG GLU A 129 10.519 -8.606 -4.848 1.00 6.00 C ATOM 1167 CD GLU A 129 11.829 -8.999 -4.201 1.00 7.00 C ATOM 1168 OE1 GLU A 129 12.083 -10.215 -4.069 1.00 7.30 O ATOM 1169 OE2 GLU A 129 12.619 -8.104 -3.836 1.00 7.65 O ATOM 0 H GLU A 129 7.876 -7.717 -5.711 1.00 4.39 H new ATOM 0 HA GLU A 129 9.545 -7.933 -8.112 1.00 5.08 H new ATOM 0 HB2 GLU A 129 11.247 -9.195 -6.769 1.00 5.90 H new ATOM 0 HB3 GLU A 129 11.223 -7.462 -6.509 1.00 5.90 H new ATOM 0 HG2 GLU A 129 10.143 -7.697 -4.379 1.00 6.00 H new ATOM 0 HG3 GLU A 129 9.779 -9.386 -4.669 1.00 6.00 H new ATOM 1176 N GLN A 130 8.097 -10.120 -6.079 1.00 5.21 N ATOM 1177 CA GLN A 130 7.441 -11.424 -6.029 1.00 5.53 C ATOM 1178 C GLN A 130 6.797 -11.639 -4.660 1.00 5.41 C ATOM 1179 O GLN A 130 7.463 -11.516 -3.633 1.00 5.93 O ATOM 1180 CB GLN A 130 8.459 -12.537 -6.297 1.00 6.58 C ATOM 1181 CG GLN A 130 7.836 -13.885 -6.610 1.00 7.20 C ATOM 1182 CD GLN A 130 8.875 -14.961 -6.855 1.00 8.27 C ATOM 1183 OE1 GLN A 130 9.315 -15.091 -8.098 1.00 8.78 O flip ATOM 1184 NE2 GLN A 130 9.289 -15.660 -5.934 1.00 8.84 N flip ATOM 0 H GLN A 130 8.083 -9.610 -5.196 1.00 5.21 H new ATOM 0 HA GLN A 130 6.667 -11.453 -6.796 1.00 5.53 H new ATOM 0 HB2 GLN A 130 9.094 -12.240 -7.131 1.00 6.58 H new ATOM 0 HB3 GLN A 130 9.105 -12.641 -5.425 1.00 6.58 H new ATOM 0 HG2 GLN A 130 7.194 -14.186 -5.782 1.00 7.20 H new ATOM 0 HG3 GLN A 130 7.199 -13.792 -7.490 1.00 7.20 H new ATOM 0 HE21 GLN A 130 8.925 -15.529 -4.990 1.00 8.84 H new ATOM 0 HE22 GLN A 130 9.997 -16.372 -6.113 1.00 8.84 H new ATOM 1193 N ILE A 131 5.501 -11.939 -4.641 1.00 5.01 N ATOM 1194 CA ILE A 131 4.815 -12.255 -3.390 1.00 5.15 C ATOM 1195 C ILE A 131 4.234 -13.667 -3.416 1.00 5.73 C ATOM 1196 O ILE A 131 3.355 -14.003 -2.620 1.00 6.05 O ATOM 1197 CB ILE A 131 3.698 -11.234 -3.054 1.00 4.63 C ATOM 1198 CG1 ILE A 131 2.886 -10.838 -4.297 1.00 4.29 C ATOM 1199 CG2 ILE A 131 4.296 -9.999 -2.400 1.00 4.57 C ATOM 1200 CD1 ILE A 131 2.042 -11.950 -4.884 1.00 4.14 C ATOM 0 H ILE A 131 4.908 -11.970 -5.470 1.00 5.01 H new ATOM 0 HA ILE A 131 5.570 -12.196 -2.606 1.00 5.15 H new ATOM 0 HB ILE A 131 3.012 -11.716 -2.357 1.00 4.63 H new ATOM 0 HG12 ILE A 131 2.234 -10.004 -4.037 1.00 4.29 H new ATOM 0 HG13 ILE A 131 3.573 -10.479 -5.063 1.00 4.29 H new ATOM 0 HG21 ILE A 131 3.502 -9.289 -2.169 1.00 4.57 H new ATOM 0 HG22 ILE A 131 4.806 -10.285 -1.480 1.00 4.57 H new ATOM 0 HG23 ILE A 131 5.009 -9.536 -3.082 1.00 4.57 H new ATOM 0 HD11 ILE A 131 1.505 -11.578 -5.757 1.00 4.14 H new ATOM 0 HD12 ILE A 131 2.686 -12.778 -5.180 1.00 4.14 H new ATOM 0 HD13 ILE A 131 1.326 -12.296 -4.138 1.00 4.14 H new ATOM 1212 N LEU A 132 4.734 -14.485 -4.336 1.00 6.12 N ATOM 1213 CA LEU A 132 4.276 -15.857 -4.481 1.00 6.94 C ATOM 1214 C LEU A 132 4.832 -16.715 -3.354 1.00 7.74 C ATOM 1215 O LEU A 132 5.904 -17.309 -3.484 1.00 8.50 O ATOM 1216 CB LEU A 132 4.709 -16.423 -5.836 1.00 7.42 C ATOM 1217 CG LEU A 132 3.915 -15.930 -7.051 1.00 7.29 C ATOM 1218 CD1 LEU A 132 4.252 -14.484 -7.383 1.00 7.80 C ATOM 1219 CD2 LEU A 132 4.174 -16.829 -8.250 1.00 7.66 C ATOM 0 H LEU A 132 5.463 -14.216 -4.997 1.00 6.12 H new ATOM 0 HA LEU A 132 3.187 -15.869 -4.431 1.00 6.94 H new ATOM 0 HB2 LEU A 132 5.760 -16.180 -5.990 1.00 7.42 H new ATOM 0 HB3 LEU A 132 4.635 -17.510 -5.795 1.00 7.42 H new ATOM 0 HG LEU A 132 2.855 -15.974 -6.802 1.00 7.29 H new ATOM 0 HD11 LEU A 132 3.672 -14.165 -8.249 1.00 7.80 H new ATOM 0 HD12 LEU A 132 4.010 -13.849 -6.531 1.00 7.80 H new ATOM 0 HD13 LEU A 132 5.315 -14.401 -7.607 1.00 7.80 H new ATOM 0 HD21 LEU A 132 3.604 -16.467 -9.106 1.00 7.66 H new ATOM 0 HD22 LEU A 132 5.237 -16.817 -8.491 1.00 7.66 H new ATOM 0 HD23 LEU A 132 3.867 -17.848 -8.014 1.00 7.66 H new ATOM 1231 N THR A 133 4.104 -16.770 -2.253 1.00 7.80 N ATOM 1232 CA THR A 133 4.561 -17.458 -1.063 1.00 8.74 C ATOM 1233 C THR A 133 3.426 -17.560 -0.043 1.00 9.20 C ATOM 1234 O THR A 133 3.297 -16.748 0.876 1.00 9.82 O ATOM 1235 CB THR A 133 5.808 -16.760 -0.455 1.00 8.89 C ATOM 1236 OG1 THR A 133 6.202 -17.394 0.766 1.00 9.08 O ATOM 1237 CG2 THR A 133 5.564 -15.272 -0.209 1.00 8.65 C ATOM 0 H THR A 133 3.184 -16.340 -2.160 1.00 7.80 H new ATOM 0 HA THR A 133 4.861 -18.468 -1.342 1.00 8.74 H new ATOM 0 HB THR A 133 6.613 -16.855 -1.184 1.00 8.89 H new ATOM 0 HG1 THR A 133 6.948 -16.900 1.165 1.00 9.08 H new ATOM 0 HG21 THR A 133 6.461 -14.822 0.217 1.00 8.65 H new ATOM 0 HG22 THR A 133 5.325 -14.782 -1.153 1.00 8.65 H new ATOM 0 HG23 THR A 133 4.732 -15.150 0.485 1.00 8.65 H new ATOM 1245 N ASP A 134 2.571 -18.550 -0.236 1.00 9.06 N ATOM 1246 CA ASP A 134 1.471 -18.800 0.683 1.00 9.57 C ATOM 1247 C ASP A 134 1.964 -19.583 1.892 1.00 9.74 C ATOM 1248 O ASP A 134 1.605 -20.748 2.083 1.00 10.08 O ATOM 1249 CB ASP A 134 0.332 -19.558 -0.009 1.00 10.17 C ATOM 1250 CG ASP A 134 -0.371 -18.728 -1.065 1.00 10.78 C ATOM 1251 OD1 ASP A 134 0.123 -18.671 -2.212 1.00 11.21 O ATOM 1252 OD2 ASP A 134 -1.421 -18.124 -0.758 1.00 11.01 O ATOM 0 H ASP A 134 2.617 -19.197 -1.024 1.00 9.06 H new ATOM 0 HA ASP A 134 1.083 -17.837 1.015 1.00 9.57 H new ATOM 0 HB2 ASP A 134 0.731 -20.462 -0.470 1.00 10.17 H new ATOM 0 HB3 ASP A 134 -0.394 -19.876 0.739 1.00 10.17 H new ATOM 1257 N VAL A 135 2.793 -18.932 2.694 1.00 9.72 N ATOM 1258 CA VAL A 135 3.361 -19.542 3.890 1.00 10.07 C ATOM 1259 C VAL A 135 2.261 -19.948 4.869 1.00 10.63 C ATOM 1260 O VAL A 135 1.300 -19.205 5.088 1.00 10.84 O ATOM 1261 CB VAL A 135 4.365 -18.581 4.579 1.00 10.20 C ATOM 1262 CG1 VAL A 135 3.676 -17.316 5.074 1.00 10.59 C ATOM 1263 CG2 VAL A 135 5.089 -19.278 5.720 1.00 10.60 C ATOM 0 H VAL A 135 3.091 -17.969 2.536 1.00 9.72 H new ATOM 0 HA VAL A 135 3.898 -20.439 3.583 1.00 10.07 H new ATOM 0 HB VAL A 135 5.103 -18.288 3.832 1.00 10.20 H new ATOM 0 HG11 VAL A 135 4.409 -16.666 5.551 1.00 10.59 H new ATOM 0 HG12 VAL A 135 3.223 -16.795 4.231 1.00 10.59 H new ATOM 0 HG13 VAL A 135 2.902 -17.581 5.795 1.00 10.59 H new ATOM 0 HG21 VAL A 135 5.787 -18.583 6.187 1.00 10.60 H new ATOM 0 HG22 VAL A 135 4.363 -19.615 6.460 1.00 10.60 H new ATOM 0 HG23 VAL A 135 5.637 -20.137 5.333 1.00 10.60 H new ATOM 1273 N GLU A 136 2.396 -21.143 5.424 1.00 11.04 N ATOM 1274 CA GLU A 136 1.429 -21.666 6.375 1.00 11.73 C ATOM 1275 C GLU A 136 1.429 -20.836 7.651 1.00 12.20 C ATOM 1276 O GLU A 136 2.438 -20.756 8.351 1.00 12.50 O ATOM 1277 CB GLU A 136 1.743 -23.124 6.703 1.00 12.26 C ATOM 1278 CG GLU A 136 1.642 -24.055 5.507 1.00 12.71 C ATOM 1279 CD GLU A 136 0.224 -24.193 4.994 1.00 13.03 C ATOM 1280 OE1 GLU A 136 -0.184 -23.372 4.145 1.00 13.25 O ATOM 1281 OE2 GLU A 136 -0.490 -25.119 5.430 1.00 13.23 O ATOM 0 H GLU A 136 3.174 -21.773 5.229 1.00 11.04 H new ATOM 0 HA GLU A 136 0.439 -21.610 5.922 1.00 11.73 H new ATOM 0 HB2 GLU A 136 2.750 -23.185 7.116 1.00 12.26 H new ATOM 0 HB3 GLU A 136 1.059 -23.468 7.479 1.00 12.26 H new ATOM 0 HG2 GLU A 136 2.279 -23.681 4.706 1.00 12.71 H new ATOM 0 HG3 GLU A 136 2.022 -25.039 5.784 1.00 12.71 H new ATOM 1288 N VAL A 137 0.294 -20.226 7.946 1.00 12.43 N ATOM 1289 CA VAL A 137 0.163 -19.375 9.118 1.00 13.03 C ATOM 1290 C VAL A 137 -0.033 -20.225 10.376 1.00 13.37 C ATOM 1291 O VAL A 137 0.056 -19.728 11.501 1.00 13.89 O ATOM 1292 CB VAL A 137 -1.020 -18.397 8.937 1.00 13.35 C ATOM 1293 CG1 VAL A 137 -2.339 -19.152 8.887 1.00 13.39 C ATOM 1294 CG2 VAL A 137 -1.037 -17.337 10.027 1.00 13.75 C ATOM 0 H VAL A 137 -0.555 -20.305 7.387 1.00 12.43 H new ATOM 0 HA VAL A 137 1.079 -18.796 9.233 1.00 13.03 H new ATOM 0 HB VAL A 137 -0.886 -17.883 7.985 1.00 13.35 H new ATOM 0 HG11 VAL A 137 -3.158 -18.445 8.759 1.00 13.39 H new ATOM 0 HG12 VAL A 137 -2.328 -19.849 8.049 1.00 13.39 H new ATOM 0 HG13 VAL A 137 -2.478 -19.704 9.817 1.00 13.39 H new ATOM 0 HG21 VAL A 137 -1.882 -16.666 9.869 1.00 13.75 H new ATOM 0 HG22 VAL A 137 -1.133 -17.818 11.001 1.00 13.75 H new ATOM 0 HG23 VAL A 137 -0.109 -16.766 9.994 1.00 13.75 H new ATOM 1304 N SER A 138 -0.271 -21.520 10.155 1.00 13.21 N ATOM 1305 CA SER A 138 -0.518 -22.474 11.231 1.00 13.65 C ATOM 1306 C SER A 138 -1.732 -22.064 12.067 1.00 13.59 C ATOM 1307 O SER A 138 -1.591 -21.521 13.165 1.00 13.49 O ATOM 1308 CB SER A 138 0.725 -22.610 12.112 1.00 13.84 C ATOM 1309 OG SER A 138 1.841 -23.054 11.353 1.00 14.05 O ATOM 0 H SER A 138 -0.297 -21.934 9.223 1.00 13.21 H new ATOM 0 HA SER A 138 -0.737 -23.443 10.783 1.00 13.65 H new ATOM 0 HB2 SER A 138 0.954 -21.650 12.575 1.00 13.84 H new ATOM 0 HB3 SER A 138 0.527 -23.314 12.920 1.00 13.84 H new ATOM 0 HG SER A 138 2.624 -23.132 11.937 1.00 14.05 H new ATOM 1315 N PRO A 139 -2.948 -22.312 11.547 1.00 13.80 N ATOM 1316 CA PRO A 139 -4.192 -21.988 12.250 1.00 13.93 C ATOM 1317 C PRO A 139 -4.347 -22.801 13.528 1.00 13.98 C ATOM 1318 O PRO A 139 -4.198 -24.025 13.521 1.00 14.29 O ATOM 1319 CB PRO A 139 -5.294 -22.354 11.245 1.00 14.40 C ATOM 1320 CG PRO A 139 -4.602 -22.467 9.929 1.00 14.41 C ATOM 1321 CD PRO A 139 -3.208 -22.927 10.238 1.00 14.13 C ATOM 0 HA PRO A 139 -4.223 -20.943 12.560 1.00 13.93 H new ATOM 0 HB2 PRO A 139 -5.779 -23.292 11.517 1.00 14.40 H new ATOM 0 HB3 PRO A 139 -6.071 -21.590 11.217 1.00 14.40 H new ATOM 0 HG2 PRO A 139 -5.113 -23.177 9.278 1.00 14.41 H new ATOM 0 HG3 PRO A 139 -4.591 -21.509 9.409 1.00 14.41 H new ATOM 0 HD2 PRO A 139 -3.140 -24.014 10.281 1.00 14.13 H new ATOM 0 HD3 PRO A 139 -2.495 -22.593 9.485 1.00 14.13 H new ATOM 1329 N GLN A 140 -4.643 -22.120 14.623 1.00 13.83 N ATOM 1330 CA GLN A 140 -4.777 -22.773 15.914 1.00 14.00 C ATOM 1331 C GLN A 140 -6.183 -23.331 16.096 1.00 14.28 C ATOM 1332 O GLN A 140 -6.942 -22.882 16.955 1.00 14.43 O ATOM 1333 CB GLN A 140 -4.440 -21.795 17.040 1.00 13.97 C ATOM 1334 CG GLN A 140 -3.007 -21.286 16.997 1.00 13.92 C ATOM 1335 CD GLN A 140 -1.985 -22.356 17.334 1.00 14.07 C ATOM 1336 OE1 GLN A 140 -2.204 -23.546 17.115 1.00 14.44 O ATOM 1337 NE2 GLN A 140 -0.852 -21.939 17.872 1.00 13.97 N ATOM 0 H GLN A 140 -4.795 -21.112 14.643 1.00 13.83 H new ATOM 0 HA GLN A 140 -4.074 -23.605 15.952 1.00 14.00 H new ATOM 0 HB2 GLN A 140 -5.120 -20.945 16.987 1.00 13.97 H new ATOM 0 HB3 GLN A 140 -4.614 -22.284 17.999 1.00 13.97 H new ATOM 0 HG2 GLN A 140 -2.797 -20.892 16.003 1.00 13.92 H new ATOM 0 HG3 GLN A 140 -2.901 -20.457 17.697 1.00 13.92 H new ATOM 0 HE21 GLN A 140 -0.703 -20.944 18.040 1.00 13.97 H new ATOM 0 HE22 GLN A 140 -0.127 -22.612 18.119 1.00 13.97 H new ATOM 1346 N GLU A 141 -6.527 -24.310 15.273 1.00 14.52 N ATOM 1347 CA GLU A 141 -7.816 -24.968 15.374 1.00 14.96 C ATOM 1348 C GLU A 141 -7.672 -26.295 16.104 1.00 15.28 C ATOM 1349 O GLU A 141 -6.631 -26.954 16.021 1.00 15.69 O ATOM 1350 CB GLU A 141 -8.425 -25.183 13.985 1.00 15.37 C ATOM 1351 CG GLU A 141 -7.520 -25.922 13.015 1.00 15.30 C ATOM 1352 CD GLU A 141 -8.180 -26.137 11.669 1.00 15.59 C ATOM 1353 OE1 GLU A 141 -8.769 -27.219 11.456 1.00 15.66 O ATOM 1354 OE2 GLU A 141 -8.129 -25.220 10.825 1.00 15.90 O ATOM 0 H GLU A 141 -5.929 -24.665 14.527 1.00 14.52 H new ATOM 0 HA GLU A 141 -8.488 -24.326 15.944 1.00 14.96 H new ATOM 0 HB2 GLU A 141 -9.356 -25.740 14.091 1.00 15.37 H new ATOM 0 HB3 GLU A 141 -8.680 -24.213 13.559 1.00 15.37 H new ATOM 0 HG2 GLU A 141 -6.597 -25.358 12.880 1.00 15.30 H new ATOM 0 HG3 GLU A 141 -7.244 -26.887 13.441 1.00 15.30 H new ATOM 1361 N GLY A 142 -8.710 -26.677 16.827 1.00 15.22 N ATOM 1362 CA GLY A 142 -8.675 -27.915 17.573 1.00 15.60 C ATOM 1363 C GLY A 142 -8.653 -27.677 19.064 1.00 15.21 C ATOM 1364 O GLY A 142 -7.781 -28.196 19.767 1.00 15.15 O ATOM 0 H GLY A 142 -9.579 -26.150 16.911 1.00 15.22 H new ATOM 0 HA2 GLY A 142 -9.545 -28.518 17.315 1.00 15.60 H new ATOM 0 HA3 GLY A 142 -7.793 -28.487 17.284 1.00 15.60 H new ATOM 1368 N CYS A 143 -9.607 -26.881 19.540 1.00 15.07 N ATOM 1369 CA CYS A 143 -9.726 -26.554 20.957 1.00 14.81 C ATOM 1370 C CYS A 143 -8.479 -25.823 21.450 1.00 14.20 C ATOM 1371 O CYS A 143 -7.951 -26.110 22.526 1.00 14.20 O ATOM 1372 CB CYS A 143 -9.973 -27.824 21.778 1.00 15.27 C ATOM 1373 SG CYS A 143 -11.441 -28.750 21.270 1.00 15.60 S ATOM 0 H CYS A 143 -10.319 -26.445 18.954 1.00 15.07 H new ATOM 0 HA CYS A 143 -10.580 -25.889 21.087 1.00 14.81 H new ATOM 0 HB2 CYS A 143 -9.100 -28.472 21.698 1.00 15.27 H new ATOM 0 HB3 CYS A 143 -10.072 -27.552 22.829 1.00 15.27 H new ATOM 0 HG CYS A 143 -11.568 -29.806 22.017 1.00 15.60 H new ATOM 1379 N ILE A 144 -8.016 -24.875 20.647 1.00 13.85 N ATOM 1380 CA ILE A 144 -6.826 -24.101 20.966 1.00 13.41 C ATOM 1381 C ILE A 144 -7.136 -22.611 20.871 1.00 13.11 C ATOM 1382 O ILE A 144 -6.897 -21.977 19.843 1.00 13.10 O ATOM 1383 CB ILE A 144 -5.656 -24.442 20.012 1.00 13.35 C ATOM 1384 CG1 ILE A 144 -5.403 -25.951 19.989 1.00 13.76 C ATOM 1385 CG2 ILE A 144 -4.393 -23.699 20.432 1.00 13.12 C ATOM 1386 CD1 ILE A 144 -4.390 -26.385 18.951 1.00 13.66 C ATOM 0 H ILE A 144 -8.453 -24.622 19.761 1.00 13.85 H new ATOM 0 HA ILE A 144 -6.526 -24.356 21.982 1.00 13.41 H new ATOM 0 HB ILE A 144 -5.929 -24.123 19.006 1.00 13.35 H new ATOM 0 HG12 ILE A 144 -5.059 -26.267 20.974 1.00 13.76 H new ATOM 0 HG13 ILE A 144 -6.345 -26.465 19.801 1.00 13.76 H new ATOM 0 HG21 ILE A 144 -3.580 -23.950 19.751 1.00 13.12 H new ATOM 0 HG22 ILE A 144 -4.575 -22.625 20.400 1.00 13.12 H new ATOM 0 HG23 ILE A 144 -4.120 -23.990 21.446 1.00 13.12 H new ATOM 0 HD11 ILE A 144 -4.264 -27.467 18.995 1.00 13.66 H new ATOM 0 HD12 ILE A 144 -4.741 -26.101 17.959 1.00 13.66 H new ATOM 0 HD13 ILE A 144 -3.434 -25.900 19.150 1.00 13.66 H new ATOM 1398 N THR A 145 -7.687 -22.057 21.939 1.00 13.01 N ATOM 1399 CA THR A 145 -8.058 -20.653 21.958 1.00 12.84 C ATOM 1400 C THR A 145 -7.446 -19.940 23.158 1.00 13.01 C ATOM 1401 O THR A 145 -8.054 -19.861 24.226 1.00 13.19 O ATOM 1402 CB THR A 145 -9.590 -20.480 21.974 1.00 12.83 C ATOM 1403 OG1 THR A 145 -10.174 -21.343 22.963 1.00 12.86 O ATOM 1404 CG2 THR A 145 -10.187 -20.781 20.607 1.00 12.96 C ATOM 0 H THR A 145 -7.887 -22.559 22.804 1.00 13.01 H new ATOM 0 HA THR A 145 -7.667 -20.203 21.046 1.00 12.84 H new ATOM 0 HB THR A 145 -9.812 -19.443 22.225 1.00 12.83 H new ATOM 0 HG1 THR A 145 -9.723 -21.208 23.822 1.00 12.86 H new ATOM 0 HG21 THR A 145 -11.269 -20.652 20.646 1.00 12.96 H new ATOM 0 HG22 THR A 145 -9.766 -20.099 19.868 1.00 12.96 H new ATOM 0 HG23 THR A 145 -9.954 -21.808 20.327 1.00 12.96 H new ATOM 1412 N LYS A 146 -6.232 -19.441 22.979 1.00 13.14 N ATOM 1413 CA LYS A 146 -5.548 -18.692 24.024 1.00 13.53 C ATOM 1414 C LYS A 146 -5.576 -17.202 23.709 1.00 13.48 C ATOM 1415 O LYS A 146 -5.266 -16.365 24.560 1.00 13.90 O ATOM 1416 CB LYS A 146 -4.101 -19.167 24.165 1.00 14.00 C ATOM 1417 CG LYS A 146 -3.282 -19.010 22.894 1.00 14.07 C ATOM 1418 CD LYS A 146 -1.837 -19.408 23.116 1.00 14.74 C ATOM 1419 CE LYS A 146 -1.022 -19.299 21.839 1.00 15.14 C ATOM 1420 NZ LYS A 146 -0.998 -17.913 21.302 1.00 15.67 N ATOM 0 H LYS A 146 -5.698 -19.542 22.116 1.00 13.14 H new ATOM 0 HA LYS A 146 -6.067 -18.866 24.967 1.00 13.53 H new ATOM 0 HB2 LYS A 146 -3.621 -18.608 24.968 1.00 14.00 H new ATOM 0 HB3 LYS A 146 -4.099 -20.216 24.461 1.00 14.00 H new ATOM 0 HG2 LYS A 146 -3.713 -19.624 22.103 1.00 14.07 H new ATOM 0 HG3 LYS A 146 -3.328 -17.975 22.555 1.00 14.07 H new ATOM 0 HD2 LYS A 146 -1.398 -18.771 23.884 1.00 14.74 H new ATOM 0 HD3 LYS A 146 -1.794 -20.431 23.489 1.00 14.74 H new ATOM 0 HE2 LYS A 146 -0.001 -19.629 22.033 1.00 15.14 H new ATOM 0 HE3 LYS A 146 -1.437 -19.970 21.087 1.00 15.14 H new ATOM 0 HZ1 LYS A 146 -0.287 -17.846 20.546 1.00 15.67 H new ATOM 0 HZ2 LYS A 146 -1.935 -17.673 20.919 1.00 15.67 H new ATOM 0 HZ3 LYS A 146 -0.755 -17.249 22.065 1.00 15.67 H new ATOM 1434 N ILE A 147 -5.943 -16.884 22.476 1.00 13.09 N ATOM 1435 CA ILE A 147 -6.011 -15.501 22.029 1.00 13.11 C ATOM 1436 C ILE A 147 -7.200 -14.776 22.646 1.00 12.81 C ATOM 1437 O ILE A 147 -8.183 -15.403 23.049 1.00 12.58 O ATOM 1438 CB ILE A 147 -6.057 -15.394 20.482 1.00 13.18 C ATOM 1439 CG1 ILE A 147 -7.010 -16.431 19.862 1.00 12.87 C ATOM 1440 CG2 ILE A 147 -4.660 -15.550 19.905 1.00 13.77 C ATOM 1441 CD1 ILE A 147 -8.482 -16.100 20.001 1.00 12.71 C ATOM 0 H ILE A 147 -6.199 -17.569 21.765 1.00 13.09 H new ATOM 0 HA ILE A 147 -5.097 -15.015 22.370 1.00 13.11 H new ATOM 0 HB ILE A 147 -6.442 -14.406 20.231 1.00 13.18 H new ATOM 0 HG12 ILE A 147 -6.773 -16.535 18.803 1.00 12.87 H new ATOM 0 HG13 ILE A 147 -6.824 -17.399 20.327 1.00 12.87 H new ATOM 0 HG21 ILE A 147 -4.704 -15.473 18.819 1.00 13.77 H new ATOM 0 HG22 ILE A 147 -4.014 -14.765 20.298 1.00 13.77 H new ATOM 0 HG23 ILE A 147 -4.258 -16.524 20.184 1.00 13.77 H new ATOM 0 HD11 ILE A 147 -9.077 -16.886 19.535 1.00 12.71 H new ATOM 0 HD12 ILE A 147 -8.740 -16.027 21.057 1.00 12.71 H new ATOM 0 HD13 ILE A 147 -8.689 -15.149 19.510 1.00 12.71 H new ATOM 1453 N SER A 148 -7.100 -13.461 22.728 1.00 12.97 N ATOM 1454 CA SER A 148 -8.143 -12.655 23.338 1.00 12.81 C ATOM 1455 C SER A 148 -7.978 -11.186 22.967 1.00 12.80 C ATOM 1456 O SER A 148 -7.904 -10.312 23.833 1.00 13.32 O ATOM 1457 CB SER A 148 -8.123 -12.837 24.858 1.00 13.30 C ATOM 1458 OG SER A 148 -6.799 -12.729 25.367 1.00 13.62 O ATOM 0 H SER A 148 -6.304 -12.927 22.379 1.00 12.97 H new ATOM 0 HA SER A 148 -9.109 -12.989 22.959 1.00 12.81 H new ATOM 0 HB2 SER A 148 -8.759 -12.086 25.326 1.00 13.30 H new ATOM 0 HB3 SER A 148 -8.538 -13.811 25.117 1.00 13.30 H new ATOM 0 HG SER A 148 -6.812 -12.847 26.340 1.00 13.62 H new ATOM 1464 N GLU A 149 -7.912 -10.924 21.674 1.00 12.35 N ATOM 1465 CA GLU A 149 -7.794 -9.560 21.181 1.00 12.45 C ATOM 1466 C GLU A 149 -9.089 -9.138 20.505 1.00 12.50 C ATOM 1467 O GLU A 149 -9.715 -9.928 19.793 1.00 12.25 O ATOM 1468 CB GLU A 149 -6.614 -9.411 20.206 1.00 12.22 C ATOM 1469 CG GLU A 149 -6.756 -10.193 18.906 1.00 12.53 C ATOM 1470 CD GLU A 149 -6.610 -11.688 19.095 1.00 12.81 C ATOM 1471 OE1 GLU A 149 -5.462 -12.174 19.167 1.00 12.98 O ATOM 1472 OE2 GLU A 149 -7.643 -12.379 19.160 1.00 13.02 O ATOM 0 H GLU A 149 -7.938 -11.637 20.945 1.00 12.35 H new ATOM 0 HA GLU A 149 -7.603 -8.910 22.035 1.00 12.45 H new ATOM 0 HB2 GLU A 149 -6.490 -8.355 19.966 1.00 12.22 H new ATOM 0 HB3 GLU A 149 -5.702 -9.733 20.709 1.00 12.22 H new ATOM 0 HG2 GLU A 149 -7.731 -9.982 18.466 1.00 12.53 H new ATOM 0 HG3 GLU A 149 -6.004 -9.847 18.197 1.00 12.53 H new ATOM 1479 N ASP A 150 -9.501 -7.904 20.741 1.00 12.95 N ATOM 1480 CA ASP A 150 -10.722 -7.385 20.144 1.00 13.20 C ATOM 1481 C ASP A 150 -10.727 -5.867 20.175 1.00 13.19 C ATOM 1482 O ASP A 150 -10.441 -5.260 21.211 1.00 13.66 O ATOM 1483 CB ASP A 150 -11.955 -7.930 20.873 1.00 14.00 C ATOM 1484 CG ASP A 150 -13.252 -7.473 20.238 1.00 14.39 C ATOM 1485 OD1 ASP A 150 -13.513 -7.841 19.073 1.00 14.68 O ATOM 1486 OD2 ASP A 150 -14.028 -6.760 20.905 1.00 14.55 O ATOM 0 H ASP A 150 -9.009 -7.242 21.341 1.00 12.95 H new ATOM 0 HA ASP A 150 -10.758 -7.714 19.106 1.00 13.20 H new ATOM 0 HB2 ASP A 150 -11.920 -9.019 20.876 1.00 14.00 H new ATOM 0 HB3 ASP A 150 -11.930 -7.607 21.914 1.00 14.00 H new ATOM 1491 N LEU A 151 -11.032 -5.264 19.034 1.00 12.78 N ATOM 1492 CA LEU A 151 -11.073 -3.814 18.913 1.00 12.84 C ATOM 1493 C LEU A 151 -12.300 -3.263 19.627 1.00 13.50 C ATOM 1494 O LEU A 151 -13.394 -3.198 19.061 1.00 13.55 O ATOM 1495 CB LEU A 151 -11.093 -3.401 17.439 1.00 12.06 C ATOM 1496 CG LEU A 151 -9.956 -3.968 16.582 1.00 11.44 C ATOM 1497 CD1 LEU A 151 -10.098 -3.504 15.144 1.00 11.38 C ATOM 1498 CD2 LEU A 151 -8.600 -3.558 17.142 1.00 11.05 C ATOM 0 H LEU A 151 -11.256 -5.762 18.173 1.00 12.78 H new ATOM 0 HA LEU A 151 -10.178 -3.401 19.378 1.00 12.84 H new ATOM 0 HB2 LEU A 151 -12.043 -3.713 17.005 1.00 12.06 H new ATOM 0 HB3 LEU A 151 -11.059 -2.313 17.384 1.00 12.06 H new ATOM 0 HG LEU A 151 -10.019 -5.056 16.606 1.00 11.44 H new ATOM 0 HD11 LEU A 151 -9.284 -3.914 14.547 1.00 11.38 H new ATOM 0 HD12 LEU A 151 -11.051 -3.849 14.743 1.00 11.38 H new ATOM 0 HD13 LEU A 151 -10.061 -2.415 15.108 1.00 11.38 H new ATOM 0 HD21 LEU A 151 -7.808 -3.972 16.518 1.00 11.05 H new ATOM 0 HD22 LEU A 151 -8.524 -2.471 17.151 1.00 11.05 H new ATOM 0 HD23 LEU A 151 -8.496 -3.938 18.158 1.00 11.05 H new ATOM 1510 N GLY A 152 -12.112 -2.886 20.879 1.00 14.13 N ATOM 1511 CA GLY A 152 -13.205 -2.371 21.677 1.00 14.88 C ATOM 1512 C GLY A 152 -13.200 -2.938 23.080 1.00 15.43 C ATOM 1513 O GLY A 152 -14.255 -3.185 23.666 1.00 15.80 O ATOM 0 H GLY A 152 -11.215 -2.927 21.362 1.00 14.13 H new ATOM 0 HA2 GLY A 152 -13.138 -1.284 21.725 1.00 14.88 H new ATOM 0 HA3 GLY A 152 -14.152 -2.611 21.193 1.00 14.88 H new ATOM 1517 N SER A 153 -12.012 -3.155 23.619 1.00 15.64 N ATOM 1518 CA SER A 153 -11.869 -3.672 24.966 1.00 16.26 C ATOM 1519 C SER A 153 -11.159 -2.646 25.844 1.00 16.55 C ATOM 1520 O SER A 153 -11.733 -2.120 26.801 1.00 17.08 O ATOM 1521 CB SER A 153 -11.102 -4.995 24.931 1.00 16.71 C ATOM 1522 OG SER A 153 -9.982 -4.909 24.064 1.00 16.83 O ATOM 0 H SER A 153 -11.129 -2.979 23.140 1.00 15.64 H new ATOM 0 HA SER A 153 -12.854 -3.858 25.393 1.00 16.26 H new ATOM 0 HB2 SER A 153 -10.770 -5.254 25.936 1.00 16.71 H new ATOM 0 HB3 SER A 153 -11.764 -5.795 24.598 1.00 16.71 H new ATOM 0 HG SER A 153 -10.273 -5.046 23.138 1.00 16.83 H new ATOM 1528 N GLU A 154 -9.917 -2.355 25.499 1.00 16.32 N ATOM 1529 CA GLU A 154 -9.150 -1.326 26.180 1.00 16.72 C ATOM 1530 C GLU A 154 -9.184 -0.046 25.360 1.00 16.39 C ATOM 1531 O GLU A 154 -9.843 0.930 25.718 1.00 16.66 O ATOM 1532 CB GLU A 154 -7.705 -1.789 26.375 1.00 16.96 C ATOM 1533 CG GLU A 154 -7.576 -3.078 27.168 1.00 17.48 C ATOM 1534 CD GLU A 154 -8.113 -2.947 28.574 1.00 18.10 C ATOM 1535 OE1 GLU A 154 -7.530 -2.178 29.362 1.00 18.37 O ATOM 1536 OE2 GLU A 154 -9.111 -3.622 28.901 1.00 18.43 O ATOM 0 H GLU A 154 -9.414 -2.822 24.744 1.00 16.32 H new ATOM 0 HA GLU A 154 -9.589 -1.138 27.160 1.00 16.72 H new ATOM 0 HB2 GLU A 154 -7.242 -1.927 25.398 1.00 16.96 H new ATOM 0 HB3 GLU A 154 -7.147 -1.003 26.884 1.00 16.96 H new ATOM 0 HG2 GLU A 154 -8.111 -3.874 26.651 1.00 17.48 H new ATOM 0 HG3 GLU A 154 -6.527 -3.373 27.209 1.00 17.48 H new ATOM 1543 N LYS A 155 -8.474 -0.076 24.244 1.00 15.92 N ATOM 1544 CA LYS A 155 -8.477 1.005 23.282 1.00 15.70 C ATOM 1545 C LYS A 155 -7.958 0.478 21.958 1.00 14.79 C ATOM 1546 O LYS A 155 -7.318 -0.574 21.917 1.00 14.69 O ATOM 1547 CB LYS A 155 -7.611 2.181 23.754 1.00 16.29 C ATOM 1548 CG LYS A 155 -6.106 1.917 23.730 1.00 16.62 C ATOM 1549 CD LYS A 155 -5.655 1.048 24.898 1.00 17.31 C ATOM 1550 CE LYS A 155 -5.758 1.789 26.223 1.00 17.86 C ATOM 1551 NZ LYS A 155 -4.870 2.982 26.267 1.00 18.53 N ATOM 0 H LYS A 155 -7.876 -0.859 23.982 1.00 15.92 H new ATOM 0 HA LYS A 155 -9.497 1.374 23.171 1.00 15.70 H new ATOM 0 HB2 LYS A 155 -7.824 3.046 23.126 1.00 16.29 H new ATOM 0 HB3 LYS A 155 -7.904 2.445 24.770 1.00 16.29 H new ATOM 0 HG2 LYS A 155 -5.839 1.429 22.792 1.00 16.62 H new ATOM 0 HG3 LYS A 155 -5.572 2.867 23.758 1.00 16.62 H new ATOM 0 HD2 LYS A 155 -6.265 0.146 24.937 1.00 17.31 H new ATOM 0 HD3 LYS A 155 -4.625 0.729 24.738 1.00 17.31 H new ATOM 0 HE2 LYS A 155 -6.790 2.100 26.385 1.00 17.86 H new ATOM 0 HE3 LYS A 155 -5.497 1.113 27.037 1.00 17.86 H new ATOM 0 HZ1 LYS A 155 -4.747 3.287 27.254 1.00 18.53 H new ATOM 0 HZ2 LYS A 155 -3.944 2.740 25.861 1.00 18.53 H new ATOM 0 HZ3 LYS A 155 -5.298 3.754 25.717 1.00 18.53 H new ATOM 1565 N PHE A 156 -8.246 1.180 20.884 1.00 14.23 N ATOM 1566 CA PHE A 156 -7.750 0.794 19.578 1.00 13.40 C ATOM 1567 C PHE A 156 -7.561 2.029 18.714 1.00 13.10 C ATOM 1568 O PHE A 156 -8.341 2.979 18.802 1.00 12.97 O ATOM 1569 CB PHE A 156 -8.693 -0.221 18.908 1.00 13.04 C ATOM 1570 CG PHE A 156 -10.097 0.271 18.676 1.00 13.35 C ATOM 1571 CD1 PHE A 156 -10.500 0.699 17.420 1.00 13.38 C ATOM 1572 CD2 PHE A 156 -11.007 0.321 19.719 1.00 13.80 C ATOM 1573 CE1 PHE A 156 -11.784 1.163 17.210 1.00 13.88 C ATOM 1574 CE2 PHE A 156 -12.293 0.782 19.513 1.00 14.27 C ATOM 1575 CZ PHE A 156 -12.695 1.154 18.236 1.00 14.32 C ATOM 0 H PHE A 156 -8.822 2.022 20.888 1.00 14.23 H new ATOM 0 HA PHE A 156 -6.783 0.305 19.698 1.00 13.40 H new ATOM 0 HB2 PHE A 156 -8.264 -0.515 17.950 1.00 13.04 H new ATOM 0 HB3 PHE A 156 -8.736 -1.117 19.527 1.00 13.04 H new ATOM 0 HD1 PHE A 156 -9.802 0.669 16.597 1.00 13.38 H new ATOM 0 HD2 PHE A 156 -10.708 -0.004 20.705 1.00 13.80 H new ATOM 0 HE1 PHE A 156 -12.071 1.533 16.237 1.00 13.88 H new ATOM 0 HE2 PHE A 156 -12.983 0.853 20.341 1.00 14.27 H new ATOM 0 HZ PHE A 156 -13.721 1.435 18.052 1.00 14.32 H new ATOM 1585 N CYS A 157 -6.520 2.025 17.903 1.00 13.20 N ATOM 1586 CA CYS A 157 -6.190 3.174 17.075 1.00 13.14 C ATOM 1587 C CYS A 157 -5.276 2.759 15.932 1.00 12.48 C ATOM 1588 O CYS A 157 -5.415 3.232 14.805 1.00 12.27 O ATOM 1589 CB CYS A 157 -5.515 4.261 17.919 1.00 13.89 C ATOM 1590 SG CYS A 157 -5.201 5.802 17.032 1.00 14.51 S ATOM 0 H CYS A 157 -5.884 1.235 17.798 1.00 13.20 H new ATOM 0 HA CYS A 157 -7.113 3.575 16.657 1.00 13.14 H new ATOM 0 HB2 CYS A 157 -6.142 4.475 18.784 1.00 13.89 H new ATOM 0 HB3 CYS A 157 -4.569 3.875 18.299 1.00 13.89 H new ATOM 0 HG CYS A 157 -4.632 6.654 17.831 1.00 14.51 H new ATOM 1596 N VAL A 158 -4.339 1.871 16.231 1.00 12.31 N ATOM 1597 CA VAL A 158 -3.407 1.386 15.228 1.00 11.82 C ATOM 1598 C VAL A 158 -3.997 0.196 14.488 1.00 10.86 C ATOM 1599 O VAL A 158 -4.449 -0.771 15.107 1.00 10.76 O ATOM 1600 CB VAL A 158 -2.056 0.978 15.853 1.00 12.38 C ATOM 1601 CG1 VAL A 158 -1.068 0.560 14.771 1.00 12.34 C ATOM 1602 CG2 VAL A 158 -1.489 2.115 16.688 1.00 13.06 C ATOM 0 H VAL A 158 -4.205 1.473 17.160 1.00 12.31 H new ATOM 0 HA VAL A 158 -3.230 2.204 14.530 1.00 11.82 H new ATOM 0 HB VAL A 158 -2.225 0.124 16.508 1.00 12.38 H new ATOM 0 HG11 VAL A 158 -0.122 0.276 15.232 1.00 12.34 H new ATOM 0 HG12 VAL A 158 -1.471 -0.288 14.218 1.00 12.34 H new ATOM 0 HG13 VAL A 158 -0.903 1.393 14.088 1.00 12.34 H new ATOM 0 HG21 VAL A 158 -0.537 1.809 17.121 1.00 13.06 H new ATOM 0 HG22 VAL A 158 -1.336 2.990 16.056 1.00 13.06 H new ATOM 0 HG23 VAL A 158 -2.187 2.363 17.487 1.00 13.06 H new ATOM 1612 N ASP A 159 -4.009 0.284 13.169 1.00 10.33 N ATOM 1613 CA ASP A 159 -4.515 -0.790 12.327 1.00 9.50 C ATOM 1614 C ASP A 159 -3.637 -2.024 12.466 1.00 9.19 C ATOM 1615 O ASP A 159 -2.510 -2.047 11.981 1.00 9.31 O ATOM 1616 CB ASP A 159 -4.549 -0.340 10.868 1.00 9.56 C ATOM 1617 CG ASP A 159 -5.141 -1.383 9.944 1.00 9.53 C ATOM 1618 OD1 ASP A 159 -6.370 -1.360 9.732 1.00 9.70 O ATOM 1619 OD2 ASP A 159 -4.379 -2.214 9.404 1.00 9.55 O ATOM 0 H ASP A 159 -3.671 1.096 12.653 1.00 10.33 H new ATOM 0 HA ASP A 159 -5.527 -1.038 12.647 1.00 9.50 H new ATOM 0 HB2 ASP A 159 -5.130 0.579 10.790 1.00 9.56 H new ATOM 0 HB3 ASP A 159 -3.536 -0.106 10.542 1.00 9.56 H new ATOM 1624 N ALA A 160 -4.144 -3.033 13.155 1.00 9.04 N ATOM 1625 CA ALA A 160 -3.381 -4.250 13.381 1.00 9.05 C ATOM 1626 C ALA A 160 -3.921 -5.406 12.548 1.00 8.39 C ATOM 1627 O ALA A 160 -3.358 -5.760 11.514 1.00 8.13 O ATOM 1628 CB ALA A 160 -3.388 -4.614 14.860 1.00 9.88 C ATOM 0 H ALA A 160 -5.077 -3.034 13.566 1.00 9.04 H new ATOM 0 HA ALA A 160 -2.354 -4.063 13.068 1.00 9.05 H new ATOM 0 HB1 ALA A 160 -2.813 -5.527 15.013 1.00 9.88 H new ATOM 0 HB2 ALA A 160 -2.942 -3.803 15.436 1.00 9.88 H new ATOM 0 HB3 ALA A 160 -4.414 -4.772 15.191 1.00 9.88 H new ATOM 1634 N ASN A 161 -5.031 -5.973 12.994 1.00 8.36 N ATOM 1635 CA ASN A 161 -5.601 -7.156 12.382 1.00 8.09 C ATOM 1636 C ASN A 161 -6.621 -6.806 11.305 1.00 7.51 C ATOM 1637 O ASN A 161 -7.180 -7.691 10.657 1.00 7.67 O ATOM 1638 CB ASN A 161 -6.245 -8.006 13.475 1.00 9.00 C ATOM 1639 CG ASN A 161 -7.287 -7.246 14.281 1.00 9.53 C ATOM 1640 OD1 ASN A 161 -7.287 -6.015 14.350 1.00 9.50 O ATOM 1641 ND2 ASN A 161 -8.151 -7.983 14.936 1.00 10.23 N ATOM 0 H ASN A 161 -5.561 -5.623 13.792 1.00 8.36 H new ATOM 0 HA ASN A 161 -4.805 -7.715 11.890 1.00 8.09 H new ATOM 0 HB2 ASN A 161 -6.711 -8.880 13.021 1.00 9.00 H new ATOM 0 HB3 ASN A 161 -5.469 -8.372 14.148 1.00 9.00 H new ATOM 0 HD21 ASN A 161 -8.854 -7.540 15.527 1.00 10.23 H new ATOM 0 HD22 ASN A 161 -8.120 -8.999 14.854 1.00 10.23 H new ATOM 1648 N GLN A 162 -6.858 -5.515 11.104 1.00 7.16 N ATOM 1649 CA GLN A 162 -7.791 -5.072 10.074 1.00 6.96 C ATOM 1650 C GLN A 162 -7.137 -5.117 8.697 1.00 6.16 C ATOM 1651 O GLN A 162 -7.814 -5.245 7.679 1.00 6.10 O ATOM 1652 CB GLN A 162 -8.312 -3.663 10.362 1.00 7.46 C ATOM 1653 CG GLN A 162 -9.165 -3.557 11.617 1.00 8.37 C ATOM 1654 CD GLN A 162 -10.389 -4.453 11.572 1.00 8.74 C ATOM 1655 OE1 GLN A 162 -10.359 -5.594 12.030 1.00 8.97 O ATOM 1656 NE2 GLN A 162 -11.475 -3.949 11.008 1.00 9.06 N ATOM 0 H GLN A 162 -6.421 -4.762 11.635 1.00 7.16 H new ATOM 0 HA GLN A 162 -8.639 -5.757 10.084 1.00 6.96 H new ATOM 0 HB2 GLN A 162 -7.463 -2.986 10.455 1.00 7.46 H new ATOM 0 HB3 GLN A 162 -8.898 -3.323 9.508 1.00 7.46 H new ATOM 0 HG2 GLN A 162 -8.560 -3.819 12.485 1.00 8.37 H new ATOM 0 HG3 GLN A 162 -9.482 -2.523 11.749 1.00 8.37 H new ATOM 0 HE21 GLN A 162 -11.463 -2.998 10.639 1.00 9.06 H new ATOM 0 HE22 GLN A 162 -12.324 -4.511 10.943 1.00 9.06 H new ATOM 1665 N ALA A 163 -5.804 -5.011 8.695 1.00 5.86 N ATOM 1666 CA ALA A 163 -4.991 -5.119 7.482 1.00 5.35 C ATOM 1667 C ALA A 163 -5.301 -4.009 6.487 1.00 4.55 C ATOM 1668 O ALA A 163 -5.212 -4.202 5.273 1.00 4.83 O ATOM 1669 CB ALA A 163 -5.162 -6.488 6.838 1.00 6.19 C ATOM 0 H ALA A 163 -5.257 -4.847 9.540 1.00 5.86 H new ATOM 0 HA ALA A 163 -3.949 -5.004 7.779 1.00 5.35 H new ATOM 0 HB1 ALA A 163 -4.549 -6.546 5.939 1.00 6.19 H new ATOM 0 HB2 ALA A 163 -4.851 -7.262 7.540 1.00 6.19 H new ATOM 0 HB3 ALA A 163 -6.209 -6.638 6.574 1.00 6.19 H new ATOM 1675 N GLY A 164 -5.643 -2.843 7.009 1.00 3.97 N ATOM 1676 CA GLY A 164 -5.914 -1.701 6.166 1.00 3.59 C ATOM 1677 C GLY A 164 -4.675 -0.858 5.967 1.00 2.63 C ATOM 1678 O GLY A 164 -4.508 -0.208 4.931 1.00 3.03 O ATOM 0 H GLY A 164 -5.738 -2.667 8.009 1.00 3.97 H new ATOM 0 HA2 GLY A 164 -6.285 -2.040 5.199 1.00 3.59 H new ATOM 0 HA3 GLY A 164 -6.701 -1.094 6.614 1.00 3.59 H new ATOM 1682 N ALA A 165 -3.798 -0.872 6.964 1.00 2.04 N ATOM 1683 CA ALA A 165 -2.537 -0.155 6.879 1.00 1.91 C ATOM 1684 C ALA A 165 -1.562 -0.922 6.003 1.00 1.70 C ATOM 1685 O ALA A 165 -0.677 -1.619 6.493 1.00 2.49 O ATOM 1686 CB ALA A 165 -1.949 0.077 8.257 1.00 2.63 C ATOM 0 H ALA A 165 -3.940 -1.374 7.841 1.00 2.04 H new ATOM 0 HA ALA A 165 -2.724 0.820 6.429 1.00 1.91 H new ATOM 0 HB1 ALA A 165 -1.006 0.615 8.164 1.00 2.63 H new ATOM 0 HB2 ALA A 165 -2.645 0.665 8.855 1.00 2.63 H new ATOM 0 HB3 ALA A 165 -1.773 -0.882 8.744 1.00 2.63 H new ATOM 1692 N GLY A 166 -1.771 -0.808 4.709 1.00 1.30 N ATOM 1693 CA GLY A 166 -0.905 -1.442 3.735 1.00 1.24 C ATOM 1694 C GLY A 166 -1.011 -0.761 2.388 1.00 1.03 C ATOM 1695 O GLY A 166 -0.011 -0.545 1.701 1.00 1.05 O ATOM 0 H GLY A 166 -2.541 -0.277 4.303 1.00 1.30 H new ATOM 0 HA2 GLY A 166 0.127 -1.407 4.084 1.00 1.24 H new ATOM 0 HA3 GLY A 166 -1.172 -2.494 3.636 1.00 1.24 H new ATOM 1699 N SER A 167 -2.237 -0.398 2.029 1.00 0.98 N ATOM 1700 CA SER A 167 -2.513 0.301 0.781 1.00 0.99 C ATOM 1701 C SER A 167 -1.864 1.688 0.760 1.00 0.78 C ATOM 1702 O SER A 167 -1.751 2.313 -0.288 1.00 0.86 O ATOM 1703 CB SER A 167 -4.024 0.426 0.597 1.00 1.17 C ATOM 1704 OG SER A 167 -4.657 -0.828 0.782 1.00 1.82 O ATOM 0 H SER A 167 -3.066 -0.580 2.594 1.00 0.98 H new ATOM 0 HA SER A 167 -2.086 -0.276 -0.040 1.00 0.99 H new ATOM 0 HB2 SER A 167 -4.423 1.149 1.308 1.00 1.17 H new ATOM 0 HB3 SER A 167 -4.244 0.806 -0.401 1.00 1.17 H new ATOM 0 HG SER A 167 -5.624 -0.727 0.662 1.00 1.82 H new ATOM 1710 N TRP A 168 -1.443 2.164 1.923 1.00 0.62 N ATOM 1711 CA TRP A 168 -0.841 3.489 2.033 1.00 0.51 C ATOM 1712 C TRP A 168 0.546 3.522 1.387 1.00 0.42 C ATOM 1713 O TRP A 168 1.001 4.567 0.927 1.00 0.43 O ATOM 1714 CB TRP A 168 -0.748 3.909 3.506 1.00 0.56 C ATOM 1715 CG TRP A 168 0.220 3.100 4.319 1.00 0.55 C ATOM 1716 CD1 TRP A 168 0.075 1.804 4.721 1.00 0.69 C ATOM 1717 CD2 TRP A 168 1.475 3.541 4.844 1.00 0.49 C ATOM 1718 NE1 TRP A 168 1.171 1.406 5.444 1.00 0.70 N ATOM 1719 CE2 TRP A 168 2.043 2.458 5.539 1.00 0.56 C ATOM 1720 CE3 TRP A 168 2.175 4.746 4.788 1.00 0.49 C ATOM 1721 CZ2 TRP A 168 3.281 2.547 6.174 1.00 0.55 C ATOM 1722 CZ3 TRP A 168 3.403 4.835 5.417 1.00 0.51 C ATOM 1723 CH2 TRP A 168 3.945 3.741 6.102 1.00 0.50 C ATOM 0 H TRP A 168 -1.506 1.654 2.804 1.00 0.62 H new ATOM 0 HA TRP A 168 -1.479 4.194 1.501 1.00 0.51 H new ATOM 0 HB2 TRP A 168 -0.457 4.958 3.555 1.00 0.56 H new ATOM 0 HB3 TRP A 168 -1.737 3.831 3.957 1.00 0.56 H new ATOM 0 HD1 TRP A 168 -0.780 1.181 4.502 1.00 0.69 H new ATOM 0 HE1 TRP A 168 1.313 0.479 5.845 1.00 0.70 H new ATOM 0 HE3 TRP A 168 1.765 5.595 4.262 1.00 0.49 H new ATOM 0 HZ2 TRP A 168 3.700 1.704 6.703 1.00 0.55 H new ATOM 0 HZ3 TRP A 168 3.953 5.764 5.379 1.00 0.51 H new ATOM 0 HH2 TRP A 168 4.907 3.842 6.583 1.00 0.50 H new ATOM 1734 N LEU A 169 1.201 2.369 1.330 1.00 0.41 N ATOM 1735 CA LEU A 169 2.579 2.297 0.863 1.00 0.38 C ATOM 1736 C LEU A 169 2.679 2.164 -0.653 1.00 0.39 C ATOM 1737 O LEU A 169 3.745 2.382 -1.221 1.00 0.41 O ATOM 1738 CB LEU A 169 3.313 1.142 1.543 1.00 0.44 C ATOM 1739 CG LEU A 169 3.877 1.460 2.926 1.00 0.46 C ATOM 1740 CD1 LEU A 169 4.523 0.231 3.539 1.00 0.66 C ATOM 1741 CD2 LEU A 169 4.882 2.596 2.839 1.00 0.55 C ATOM 0 H LEU A 169 0.800 1.471 1.601 1.00 0.41 H new ATOM 0 HA LEU A 169 3.054 3.240 1.134 1.00 0.38 H new ATOM 0 HB2 LEU A 169 2.628 0.298 1.632 1.00 0.44 H new ATOM 0 HB3 LEU A 169 4.132 0.822 0.898 1.00 0.44 H new ATOM 0 HG LEU A 169 3.053 1.770 3.568 1.00 0.46 H new ATOM 0 HD11 LEU A 169 4.918 0.480 4.524 1.00 0.66 H new ATOM 0 HD12 LEU A 169 3.780 -0.561 3.636 1.00 0.66 H new ATOM 0 HD13 LEU A 169 5.336 -0.111 2.898 1.00 0.66 H new ATOM 0 HD21 LEU A 169 5.275 2.811 3.833 1.00 0.55 H new ATOM 0 HD22 LEU A 169 5.701 2.308 2.179 1.00 0.55 H new ATOM 0 HD23 LEU A 169 4.392 3.485 2.442 1.00 0.55 H new ATOM 1753 N LYS A 170 1.582 1.824 -1.316 1.00 0.44 N ATOM 1754 CA LYS A 170 1.611 1.664 -2.769 1.00 0.52 C ATOM 1755 C LYS A 170 1.591 3.022 -3.469 1.00 0.50 C ATOM 1756 O LYS A 170 1.647 3.099 -4.696 1.00 0.61 O ATOM 1757 CB LYS A 170 0.453 0.768 -3.258 1.00 0.66 C ATOM 1758 CG LYS A 170 -0.948 1.265 -2.906 1.00 0.74 C ATOM 1759 CD LYS A 170 -1.445 2.362 -3.844 1.00 0.83 C ATOM 1760 CE LYS A 170 -1.752 1.831 -5.238 1.00 1.15 C ATOM 1761 NZ LYS A 170 -2.891 0.875 -5.238 1.00 1.48 N ATOM 0 H LYS A 170 0.674 1.655 -0.883 1.00 0.44 H new ATOM 0 HA LYS A 170 2.545 1.166 -3.030 1.00 0.52 H new ATOM 0 HB2 LYS A 170 0.524 0.669 -4.341 1.00 0.66 H new ATOM 0 HB3 LYS A 170 0.584 -0.229 -2.837 1.00 0.66 H new ATOM 0 HG2 LYS A 170 -1.643 0.426 -2.936 1.00 0.74 H new ATOM 0 HG3 LYS A 170 -0.948 1.642 -1.883 1.00 0.74 H new ATOM 0 HD2 LYS A 170 -2.342 2.817 -3.425 1.00 0.83 H new ATOM 0 HD3 LYS A 170 -0.692 3.147 -3.914 1.00 0.83 H new ATOM 0 HE2 LYS A 170 -1.981 2.666 -5.900 1.00 1.15 H new ATOM 0 HE3 LYS A 170 -0.867 1.338 -5.640 1.00 1.15 H new ATOM 0 HZ1 LYS A 170 -3.228 0.736 -6.212 1.00 1.48 H new ATOM 0 HZ2 LYS A 170 -2.579 -0.037 -4.846 1.00 1.48 H new ATOM 0 HZ3 LYS A 170 -3.664 1.256 -4.655 1.00 1.48 H new ATOM 1775 N TYR A 171 1.512 4.090 -2.683 1.00 0.45 N ATOM 1776 CA TYR A 171 1.420 5.433 -3.238 1.00 0.52 C ATOM 1777 C TYR A 171 2.789 6.011 -3.579 1.00 0.53 C ATOM 1778 O TYR A 171 2.935 6.669 -4.605 1.00 0.68 O ATOM 1779 CB TYR A 171 0.680 6.362 -2.275 1.00 0.56 C ATOM 1780 CG TYR A 171 -0.816 6.170 -2.306 1.00 0.85 C ATOM 1781 CD1 TYR A 171 -1.593 6.737 -3.308 1.00 1.12 C ATOM 1782 CD2 TYR A 171 -1.452 5.437 -1.316 1.00 1.03 C ATOM 1783 CE1 TYR A 171 -2.965 6.578 -3.317 1.00 1.44 C ATOM 1784 CE2 TYR A 171 -2.821 5.269 -1.322 1.00 1.42 C ATOM 1785 CZ TYR A 171 -3.566 5.797 -2.406 1.00 1.58 C ATOM 1786 OH TYR A 171 -4.939 5.686 -2.318 1.00 1.97 O ATOM 0 H TYR A 171 1.510 4.051 -1.664 1.00 0.45 H new ATOM 0 HA TYR A 171 0.856 5.357 -4.168 1.00 0.52 H new ATOM 0 HB2 TYR A 171 1.042 6.190 -1.262 1.00 0.56 H new ATOM 0 HB3 TYR A 171 0.914 7.397 -2.525 1.00 0.56 H new ATOM 0 HD1 TYR A 171 -1.118 7.310 -4.091 1.00 1.12 H new ATOM 0 HD2 TYR A 171 -0.866 4.990 -0.527 1.00 1.03 H new ATOM 0 HE1 TYR A 171 -3.559 7.086 -4.063 1.00 1.44 H new ATOM 0 HE2 TYR A 171 -3.315 4.746 -0.517 1.00 1.42 H new ATOM 0 HH TYR A 171 -5.172 5.070 -1.593 1.00 1.97 H new ATOM 1796 N ILE A 172 3.790 5.737 -2.747 1.00 0.43 N ATOM 1797 CA ILE A 172 5.120 6.312 -2.952 1.00 0.46 C ATOM 1798 C ILE A 172 5.736 5.792 -4.246 1.00 0.56 C ATOM 1799 O ILE A 172 5.759 4.584 -4.498 1.00 0.67 O ATOM 1800 CB ILE A 172 6.079 6.037 -1.766 1.00 0.42 C ATOM 1801 CG1 ILE A 172 5.411 5.154 -0.698 1.00 0.42 C ATOM 1802 CG2 ILE A 172 6.575 7.350 -1.174 1.00 0.57 C ATOM 1803 CD1 ILE A 172 6.025 5.261 0.684 1.00 0.54 C ATOM 0 H ILE A 172 3.710 5.128 -1.933 1.00 0.43 H new ATOM 0 HA ILE A 172 4.985 7.392 -3.019 1.00 0.46 H new ATOM 0 HB ILE A 172 6.941 5.486 -2.142 1.00 0.42 H new ATOM 0 HG12 ILE A 172 4.356 5.420 -0.634 1.00 0.42 H new ATOM 0 HG13 ILE A 172 5.459 4.115 -1.023 1.00 0.42 H new ATOM 0 HG21 ILE A 172 7.248 7.143 -0.342 1.00 0.57 H new ATOM 0 HG22 ILE A 172 7.107 7.916 -1.939 1.00 0.57 H new ATOM 0 HG23 ILE A 172 5.725 7.932 -0.817 1.00 0.57 H new ATOM 0 HD11 ILE A 172 5.491 4.605 1.371 1.00 0.54 H new ATOM 0 HD12 ILE A 172 7.073 4.965 0.640 1.00 0.54 H new ATOM 0 HD13 ILE A 172 5.953 6.290 1.035 1.00 0.54 H new ATOM 1815 N ARG A 173 6.203 6.712 -5.083 1.00 0.71 N ATOM 1816 CA ARG A 173 6.745 6.348 -6.386 1.00 0.92 C ATOM 1817 C ARG A 173 8.203 6.776 -6.506 1.00 0.69 C ATOM 1818 O ARG A 173 8.847 7.083 -5.505 1.00 0.61 O ATOM 1819 CB ARG A 173 5.916 6.975 -7.512 1.00 1.38 C ATOM 1820 CG ARG A 173 4.439 6.612 -7.467 1.00 1.82 C ATOM 1821 CD ARG A 173 4.227 5.108 -7.386 1.00 2.22 C ATOM 1822 NE ARG A 173 4.814 4.399 -8.523 1.00 2.79 N ATOM 1823 CZ ARG A 173 5.289 3.155 -8.460 1.00 3.52 C ATOM 1824 NH1 ARG A 173 5.291 2.497 -7.307 1.00 3.84 N ATOM 1825 NH2 ARG A 173 5.773 2.576 -9.551 1.00 4.34 N ATOM 0 H ARG A 173 6.217 7.712 -4.883 1.00 0.71 H new ATOM 0 HA ARG A 173 6.695 5.263 -6.479 1.00 0.92 H new ATOM 0 HB2 ARG A 173 6.015 8.059 -7.462 1.00 1.38 H new ATOM 0 HB3 ARG A 173 6.328 6.661 -8.471 1.00 1.38 H new ATOM 0 HG2 ARG A 173 3.973 7.091 -6.606 1.00 1.82 H new ATOM 0 HG3 ARG A 173 3.942 7.001 -8.356 1.00 1.82 H new ATOM 0 HD2 ARG A 173 4.665 4.732 -6.462 1.00 2.22 H new ATOM 0 HD3 ARG A 173 3.159 4.896 -7.342 1.00 2.22 H new ATOM 0 HE ARG A 173 4.863 4.886 -9.418 1.00 2.79 H new ATOM 0 HH11 ARG A 173 4.928 2.943 -6.465 1.00 3.84 H new ATOM 0 HH12 ARG A 173 5.655 1.545 -7.264 1.00 3.84 H new ATOM 0 HH21 ARG A 173 5.781 3.083 -10.436 1.00 4.34 H new ATOM 0 HH22 ARG A 173 6.137 1.624 -9.505 1.00 4.34 H new ATOM 1839 N VAL A 174 8.715 6.789 -7.731 1.00 0.70 N ATOM 1840 CA VAL A 174 10.116 7.111 -7.976 1.00 0.63 C ATOM 1841 C VAL A 174 10.372 8.599 -7.744 1.00 0.55 C ATOM 1842 O VAL A 174 9.523 9.439 -8.033 1.00 0.62 O ATOM 1843 CB VAL A 174 10.538 6.735 -9.415 1.00 0.73 C ATOM 1844 CG1 VAL A 174 12.054 6.755 -9.553 1.00 0.98 C ATOM 1845 CG2 VAL A 174 9.981 5.372 -9.805 1.00 1.07 C ATOM 0 H VAL A 174 8.179 6.579 -8.573 1.00 0.70 H new ATOM 0 HA VAL A 174 10.712 6.526 -7.276 1.00 0.63 H new ATOM 0 HB VAL A 174 10.122 7.478 -10.095 1.00 0.73 H new ATOM 0 HG11 VAL A 174 12.330 6.488 -10.573 1.00 0.98 H new ATOM 0 HG12 VAL A 174 12.427 7.754 -9.326 1.00 0.98 H new ATOM 0 HG13 VAL A 174 12.492 6.038 -8.859 1.00 0.98 H new ATOM 0 HG21 VAL A 174 10.291 5.129 -10.821 1.00 1.07 H new ATOM 0 HG22 VAL A 174 10.360 4.614 -9.119 1.00 1.07 H new ATOM 0 HG23 VAL A 174 8.892 5.396 -9.754 1.00 1.07 H new ATOM 1855 N ALA A 175 11.549 8.906 -7.207 1.00 0.53 N ATOM 1856 CA ALA A 175 11.928 10.280 -6.910 1.00 0.57 C ATOM 1857 C ALA A 175 12.063 11.099 -8.185 1.00 0.52 C ATOM 1858 O ALA A 175 12.528 10.603 -9.214 1.00 0.57 O ATOM 1859 CB ALA A 175 13.230 10.308 -6.128 1.00 0.71 C ATOM 0 H ALA A 175 12.260 8.215 -6.968 1.00 0.53 H new ATOM 0 HA ALA A 175 11.139 10.725 -6.303 1.00 0.57 H new ATOM 0 HB1 ALA A 175 13.503 11.341 -5.912 1.00 0.71 H new ATOM 0 HB2 ALA A 175 13.104 9.763 -5.193 1.00 0.71 H new ATOM 0 HB3 ALA A 175 14.019 9.840 -6.717 1.00 0.71 H new ATOM 1865 N CYS A 176 11.658 12.361 -8.088 1.00 0.62 N ATOM 1866 CA CYS A 176 11.684 13.292 -9.210 1.00 0.69 C ATOM 1867 C CYS A 176 13.112 13.546 -9.689 1.00 0.68 C ATOM 1868 O CYS A 176 13.330 13.986 -10.818 1.00 0.84 O ATOM 1869 CB CYS A 176 11.030 14.611 -8.786 1.00 0.85 C ATOM 1870 SG CYS A 176 10.889 15.843 -10.105 1.00 1.88 S ATOM 0 H CYS A 176 11.301 12.769 -7.224 1.00 0.62 H new ATOM 0 HA CYS A 176 11.129 12.852 -10.039 1.00 0.69 H new ATOM 0 HB2 CYS A 176 10.034 14.399 -8.398 1.00 0.85 H new ATOM 0 HB3 CYS A 176 11.607 15.040 -7.967 1.00 0.85 H new ATOM 0 HG CYS A 176 9.684 16.330 -10.117 1.00 1.88 H new ATOM 1876 N SER A 177 14.081 13.254 -8.836 1.00 0.63 N ATOM 1877 CA SER A 177 15.474 13.464 -9.174 1.00 0.71 C ATOM 1878 C SER A 177 16.271 12.177 -8.985 1.00 0.65 C ATOM 1879 O SER A 177 16.080 11.443 -8.010 1.00 0.66 O ATOM 1880 CB SER A 177 16.047 14.593 -8.313 1.00 0.88 C ATOM 1881 OG SER A 177 17.460 14.681 -8.424 1.00 1.63 O ATOM 0 H SER A 177 13.925 12.870 -7.904 1.00 0.63 H new ATOM 0 HA SER A 177 15.548 13.751 -10.223 1.00 0.71 H new ATOM 0 HB2 SER A 177 15.600 15.541 -8.613 1.00 0.88 H new ATOM 0 HB3 SER A 177 15.775 14.428 -7.271 1.00 0.88 H new ATOM 0 HG SER A 177 17.869 14.500 -7.552 1.00 1.63 H new ATOM 1887 N CYS A 178 17.169 11.915 -9.929 1.00 0.71 N ATOM 1888 CA CYS A 178 17.964 10.693 -9.933 1.00 0.76 C ATOM 1889 C CYS A 178 19.101 10.769 -8.925 1.00 0.71 C ATOM 1890 O CYS A 178 19.569 9.755 -8.421 1.00 0.77 O ATOM 1891 CB CYS A 178 18.522 10.445 -11.336 1.00 1.00 C ATOM 1892 SG CYS A 178 19.368 11.877 -12.048 1.00 1.96 S ATOM 0 H CYS A 178 17.365 12.541 -10.710 1.00 0.71 H new ATOM 0 HA CYS A 178 17.317 9.864 -9.646 1.00 0.76 H new ATOM 0 HB2 CYS A 178 19.217 9.606 -11.298 1.00 1.00 H new ATOM 0 HB3 CYS A 178 17.705 10.152 -11.995 1.00 1.00 H new ATOM 0 HG CYS A 178 20.148 12.409 -11.154 1.00 1.96 H new ATOM 1898 N ASP A 179 19.544 11.977 -8.626 1.00 0.76 N ATOM 1899 CA ASP A 179 20.626 12.171 -7.670 1.00 0.88 C ATOM 1900 C ASP A 179 20.067 12.290 -6.260 1.00 0.82 C ATOM 1901 O ASP A 179 20.810 12.369 -5.281 1.00 0.99 O ATOM 1902 CB ASP A 179 21.446 13.410 -8.037 1.00 1.08 C ATOM 1903 CG ASP A 179 22.207 13.228 -9.335 1.00 1.81 C ATOM 1904 OD1 ASP A 179 21.570 13.183 -10.405 1.00 2.40 O ATOM 1905 OD2 ASP A 179 23.456 13.152 -9.294 1.00 2.42 O ATOM 0 H ASP A 179 19.174 12.838 -9.029 1.00 0.76 H new ATOM 0 HA ASP A 179 21.286 11.304 -7.705 1.00 0.88 H new ATOM 0 HB2 ASP A 179 20.782 14.270 -8.124 1.00 1.08 H new ATOM 0 HB3 ASP A 179 22.149 13.630 -7.233 1.00 1.08 H new ATOM 1910 N ASP A 180 18.745 12.278 -6.169 1.00 0.70 N ATOM 1911 CA ASP A 180 18.054 12.385 -4.893 1.00 0.75 C ATOM 1912 C ASP A 180 17.439 11.049 -4.508 1.00 0.60 C ATOM 1913 O ASP A 180 16.557 10.989 -3.652 1.00 0.64 O ATOM 1914 CB ASP A 180 16.961 13.459 -4.949 1.00 0.92 C ATOM 1915 CG ASP A 180 17.512 14.870 -5.029 1.00 1.41 C ATOM 1916 OD1 ASP A 180 18.257 15.172 -5.986 1.00 2.12 O ATOM 1917 OD2 ASP A 180 17.204 15.688 -4.135 1.00 1.55 O ATOM 0 H ASP A 180 18.124 12.194 -6.974 1.00 0.70 H new ATOM 0 HA ASP A 180 18.787 12.672 -4.139 1.00 0.75 H new ATOM 0 HB2 ASP A 180 16.324 13.275 -5.814 1.00 0.92 H new ATOM 0 HB3 ASP A 180 16.330 13.372 -4.065 1.00 0.92 H new ATOM 1922 N GLN A 181 17.889 9.980 -5.163 1.00 0.51 N ATOM 1923 CA GLN A 181 17.378 8.643 -4.878 1.00 0.46 C ATOM 1924 C GLN A 181 17.593 8.279 -3.421 1.00 0.46 C ATOM 1925 O GLN A 181 18.719 8.256 -2.926 1.00 0.56 O ATOM 1926 CB GLN A 181 18.038 7.585 -5.760 1.00 0.56 C ATOM 1927 CG GLN A 181 17.766 7.757 -7.248 1.00 0.62 C ATOM 1928 CD GLN A 181 16.318 7.517 -7.629 1.00 0.70 C ATOM 1929 OE1 GLN A 181 15.530 8.578 -7.669 1.00 1.35 O flip ATOM 1930 NE2 GLN A 181 15.913 6.390 -7.911 1.00 0.98 N flip ATOM 0 H GLN A 181 18.603 10.014 -5.891 1.00 0.51 H new ATOM 0 HA GLN A 181 16.310 8.662 -5.095 1.00 0.46 H new ATOM 0 HB2 GLN A 181 19.115 7.609 -5.593 1.00 0.56 H new ATOM 0 HB3 GLN A 181 17.690 6.600 -5.450 1.00 0.56 H new ATOM 0 HG2 GLN A 181 18.050 8.766 -7.547 1.00 0.62 H new ATOM 0 HG3 GLN A 181 18.400 7.069 -7.807 1.00 0.62 H new ATOM 0 HE21 GLN A 181 16.549 5.594 -7.869 1.00 0.98 H new ATOM 0 HE22 GLN A 181 14.941 6.252 -8.187 1.00 0.98 H new ATOM 1939 N ASN A 182 16.497 8.015 -2.747 1.00 0.40 N ATOM 1940 CA ASN A 182 16.516 7.565 -1.375 1.00 0.41 C ATOM 1941 C ASN A 182 15.397 6.545 -1.215 1.00 0.36 C ATOM 1942 O ASN A 182 14.742 6.445 -0.182 1.00 0.42 O ATOM 1943 CB ASN A 182 16.353 8.763 -0.434 1.00 0.49 C ATOM 1944 CG ASN A 182 16.542 8.405 1.021 1.00 0.99 C ATOM 1945 OD1 ASN A 182 17.660 8.311 1.515 1.00 1.68 O ATOM 1946 ND2 ASN A 182 15.447 8.223 1.722 1.00 0.93 N ATOM 0 H ASN A 182 15.560 8.107 -3.139 1.00 0.40 H new ATOM 0 HA ASN A 182 17.465 7.094 -1.119 1.00 0.41 H new ATOM 0 HB2 ASN A 182 17.073 9.534 -0.709 1.00 0.49 H new ATOM 0 HB3 ASN A 182 15.360 9.192 -0.570 1.00 0.49 H new ATOM 0 HD21 ASN A 182 15.509 7.995 2.714 1.00 0.93 H new ATOM 0 HD22 ASN A 182 14.535 8.310 1.274 1.00 0.93 H new ATOM 1953 N LEU A 183 15.197 5.778 -2.275 1.00 0.34 N ATOM 1954 CA LEU A 183 14.080 4.854 -2.354 1.00 0.35 C ATOM 1955 C LEU A 183 14.570 3.423 -2.534 1.00 0.36 C ATOM 1956 O LEU A 183 15.343 3.135 -3.448 1.00 0.39 O ATOM 1957 CB LEU A 183 13.166 5.217 -3.533 1.00 0.39 C ATOM 1958 CG LEU A 183 13.030 6.705 -3.851 1.00 0.46 C ATOM 1959 CD1 LEU A 183 14.160 7.173 -4.744 1.00 0.73 C ATOM 1960 CD2 LEU A 183 11.698 6.989 -4.513 1.00 0.81 C ATOM 0 H LEU A 183 15.800 5.779 -3.098 1.00 0.34 H new ATOM 0 HA LEU A 183 13.523 4.929 -1.420 1.00 0.35 H new ATOM 0 HB2 LEU A 183 13.538 4.710 -4.423 1.00 0.39 H new ATOM 0 HB3 LEU A 183 12.172 4.818 -3.331 1.00 0.39 H new ATOM 0 HG LEU A 183 13.081 7.254 -2.910 1.00 0.46 H new ATOM 0 HD11 LEU A 183 14.040 8.235 -4.956 1.00 0.73 H new ATOM 0 HD12 LEU A 183 15.113 7.008 -4.241 1.00 0.73 H new ATOM 0 HD13 LEU A 183 14.141 6.612 -5.679 1.00 0.73 H new ATOM 0 HD21 LEU A 183 11.620 8.054 -4.732 1.00 0.81 H new ATOM 0 HD22 LEU A 183 11.625 6.422 -5.441 1.00 0.81 H new ATOM 0 HD23 LEU A 183 10.889 6.696 -3.844 1.00 0.81 H new ATOM 1972 N THR A 184 14.143 2.534 -1.650 1.00 0.37 N ATOM 1973 CA THR A 184 14.428 1.115 -1.796 1.00 0.41 C ATOM 1974 C THR A 184 13.319 0.274 -1.167 1.00 0.41 C ATOM 1975 O THR A 184 12.867 0.552 -0.057 1.00 0.45 O ATOM 1976 CB THR A 184 15.787 0.742 -1.159 1.00 0.45 C ATOM 1977 OG1 THR A 184 16.845 1.459 -1.807 1.00 0.51 O ATOM 1978 CG2 THR A 184 16.057 -0.753 -1.259 1.00 0.49 C ATOM 0 H THR A 184 13.597 2.771 -0.822 1.00 0.37 H new ATOM 0 HA THR A 184 14.478 0.903 -2.864 1.00 0.41 H new ATOM 0 HB THR A 184 15.745 1.015 -0.104 1.00 0.45 H new ATOM 0 HG1 THR A 184 16.475 2.001 -2.535 1.00 0.51 H new ATOM 0 HG21 THR A 184 17.020 -0.980 -0.802 1.00 0.49 H new ATOM 0 HG22 THR A 184 15.270 -1.300 -0.740 1.00 0.49 H new ATOM 0 HG23 THR A 184 16.074 -1.050 -2.308 1.00 0.49 H new ATOM 1986 N MET A 185 12.859 -0.732 -1.889 1.00 0.49 N ATOM 1987 CA MET A 185 11.892 -1.674 -1.348 1.00 0.51 C ATOM 1988 C MET A 185 12.605 -2.948 -0.915 1.00 0.60 C ATOM 1989 O MET A 185 13.525 -3.412 -1.587 1.00 0.90 O ATOM 1990 CB MET A 185 10.814 -1.999 -2.383 1.00 0.77 C ATOM 1991 CG MET A 185 9.854 -3.095 -1.940 1.00 1.01 C ATOM 1992 SD MET A 185 8.684 -3.565 -3.229 1.00 1.35 S ATOM 1993 CE MET A 185 7.694 -2.080 -3.363 1.00 1.03 C ATOM 0 H MET A 185 13.139 -0.919 -2.852 1.00 0.49 H new ATOM 0 HA MET A 185 11.408 -1.220 -0.483 1.00 0.51 H new ATOM 0 HB2 MET A 185 10.245 -1.095 -2.599 1.00 0.77 H new ATOM 0 HB3 MET A 185 11.295 -2.303 -3.313 1.00 0.77 H new ATOM 0 HG2 MET A 185 10.426 -3.972 -1.638 1.00 1.01 H new ATOM 0 HG3 MET A 185 9.303 -2.756 -1.062 1.00 1.01 H new ATOM 0 HE1 MET A 185 6.654 -2.315 -3.138 1.00 1.03 H new ATOM 0 HE2 MET A 185 8.059 -1.334 -2.657 1.00 1.03 H new ATOM 0 HE3 MET A 185 7.765 -1.685 -4.377 1.00 1.03 H new ATOM 2003 N CYS A 186 12.188 -3.501 0.211 1.00 0.55 N ATOM 2004 CA CYS A 186 12.800 -4.707 0.739 1.00 0.81 C ATOM 2005 C CYS A 186 11.760 -5.794 0.971 1.00 0.71 C ATOM 2006 O CYS A 186 10.704 -5.551 1.560 1.00 0.65 O ATOM 2007 CB CYS A 186 13.551 -4.391 2.037 1.00 1.10 C ATOM 2008 SG CYS A 186 15.164 -3.616 1.780 1.00 1.73 S ATOM 0 H CYS A 186 11.425 -3.132 0.779 1.00 0.55 H new ATOM 0 HA CYS A 186 13.512 -5.081 0.003 1.00 0.81 H new ATOM 0 HB2 CYS A 186 12.936 -3.732 2.650 1.00 1.10 H new ATOM 0 HB3 CYS A 186 13.688 -5.314 2.600 1.00 1.10 H new ATOM 0 HG CYS A 186 15.722 -3.384 2.931 1.00 1.73 H new ATOM 2014 N GLN A 187 12.064 -6.989 0.488 1.00 0.81 N ATOM 2015 CA GLN A 187 11.205 -8.140 0.687 1.00 0.79 C ATOM 2016 C GLN A 187 11.845 -9.052 1.727 1.00 0.87 C ATOM 2017 O GLN A 187 12.825 -9.740 1.447 1.00 1.01 O ATOM 2018 CB GLN A 187 11.003 -8.870 -0.652 1.00 0.95 C ATOM 2019 CG GLN A 187 9.914 -9.940 -0.655 1.00 1.08 C ATOM 2020 CD GLN A 187 10.374 -11.276 -0.100 1.00 1.47 C ATOM 2021 OE1 GLN A 187 10.150 -11.498 1.183 1.00 1.93 O flip ATOM 2022 NE2 GLN A 187 10.902 -12.115 -0.829 1.00 1.60 N flip ATOM 0 H GLN A 187 12.908 -7.185 -0.049 1.00 0.81 H new ATOM 0 HA GLN A 187 10.225 -7.830 1.049 1.00 0.79 H new ATOM 0 HB2 GLN A 187 10.765 -8.131 -1.417 1.00 0.95 H new ATOM 0 HB3 GLN A 187 11.946 -9.334 -0.939 1.00 0.95 H new ATOM 0 HG2 GLN A 187 9.066 -9.585 -0.069 1.00 1.08 H new ATOM 0 HG3 GLN A 187 9.559 -10.083 -1.676 1.00 1.08 H new ATOM 0 HE21 GLN A 187 11.059 -11.907 -1.815 1.00 1.60 H new ATOM 0 HE22 GLN A 187 11.183 -13.018 -0.447 1.00 1.60 H new ATOM 2031 N ILE A 188 11.295 -9.033 2.929 1.00 0.82 N ATOM 2032 CA ILE A 188 11.824 -9.822 4.035 1.00 0.92 C ATOM 2033 C ILE A 188 10.683 -10.430 4.834 1.00 0.95 C ATOM 2034 O ILE A 188 9.625 -9.822 4.946 1.00 0.87 O ATOM 2035 CB ILE A 188 12.712 -8.974 4.979 1.00 0.99 C ATOM 2036 CG1 ILE A 188 11.980 -7.697 5.397 1.00 0.96 C ATOM 2037 CG2 ILE A 188 14.031 -8.628 4.308 1.00 1.07 C ATOM 2038 CD1 ILE A 188 12.717 -6.884 6.439 1.00 1.11 C ATOM 0 H ILE A 188 10.475 -8.475 3.168 1.00 0.82 H new ATOM 0 HA ILE A 188 12.442 -10.610 3.604 1.00 0.92 H new ATOM 0 HB ILE A 188 12.923 -9.564 5.871 1.00 0.99 H new ATOM 0 HG12 ILE A 188 11.817 -7.078 4.515 1.00 0.96 H new ATOM 0 HG13 ILE A 188 10.997 -7.963 5.786 1.00 0.96 H new ATOM 0 HG21 ILE A 188 14.640 -8.032 4.988 1.00 1.07 H new ATOM 0 HG22 ILE A 188 14.562 -9.546 4.055 1.00 1.07 H new ATOM 0 HG23 ILE A 188 13.838 -8.058 3.399 1.00 1.07 H new ATOM 0 HD11 ILE A 188 12.136 -5.995 6.684 1.00 1.11 H new ATOM 0 HD12 ILE A 188 12.857 -7.485 7.337 1.00 1.11 H new ATOM 0 HD13 ILE A 188 13.689 -6.586 6.047 1.00 1.11 H new ATOM 2050 N SER A 189 10.889 -11.645 5.336 1.00 1.12 N ATOM 2051 CA SER A 189 9.890 -12.343 6.146 1.00 1.23 C ATOM 2052 C SER A 189 8.645 -12.647 5.306 1.00 1.13 C ATOM 2053 O SER A 189 7.527 -12.707 5.820 1.00 1.15 O ATOM 2054 CB SER A 189 9.525 -11.506 7.385 1.00 1.31 C ATOM 2055 OG SER A 189 8.898 -12.295 8.386 1.00 1.86 O ATOM 0 H SER A 189 11.750 -12.173 5.194 1.00 1.12 H new ATOM 0 HA SER A 189 10.312 -13.288 6.487 1.00 1.23 H new ATOM 0 HB2 SER A 189 10.426 -11.049 7.794 1.00 1.31 H new ATOM 0 HB3 SER A 189 8.860 -10.694 7.092 1.00 1.31 H new ATOM 0 HG SER A 189 8.152 -12.793 7.991 1.00 1.86 H new ATOM 2061 N GLU A 190 8.866 -12.839 4.005 1.00 1.11 N ATOM 2062 CA GLU A 190 7.797 -13.115 3.042 1.00 1.13 C ATOM 2063 C GLU A 190 6.756 -11.990 3.026 1.00 0.96 C ATOM 2064 O GLU A 190 5.564 -12.234 2.845 1.00 1.05 O ATOM 2065 CB GLU A 190 7.119 -14.458 3.341 1.00 1.34 C ATOM 2066 CG GLU A 190 8.086 -15.632 3.455 1.00 1.74 C ATOM 2067 CD GLU A 190 8.995 -15.777 2.249 1.00 2.26 C ATOM 2068 OE1 GLU A 190 8.520 -16.224 1.186 1.00 2.66 O ATOM 2069 OE2 GLU A 190 10.198 -15.467 2.369 1.00 2.83 O ATOM 0 H GLU A 190 9.796 -12.807 3.587 1.00 1.11 H new ATOM 0 HA GLU A 190 8.256 -13.170 2.055 1.00 1.13 H new ATOM 0 HB2 GLU A 190 6.559 -14.371 4.272 1.00 1.34 H new ATOM 0 HB3 GLU A 190 6.397 -14.671 2.553 1.00 1.34 H new ATOM 0 HG2 GLU A 190 8.697 -15.506 4.349 1.00 1.74 H new ATOM 0 HG3 GLU A 190 7.516 -16.552 3.585 1.00 1.74 H new ATOM 2076 N GLN A 191 7.214 -10.761 3.236 1.00 0.81 N ATOM 2077 CA GLN A 191 6.338 -9.595 3.201 1.00 0.71 C ATOM 2078 C GLN A 191 7.071 -8.387 2.629 1.00 0.61 C ATOM 2079 O GLN A 191 8.303 -8.314 2.680 1.00 0.65 O ATOM 2080 CB GLN A 191 5.793 -9.301 4.603 1.00 0.78 C ATOM 2081 CG GLN A 191 6.819 -9.506 5.708 1.00 0.87 C ATOM 2082 CD GLN A 191 6.236 -9.501 7.113 1.00 1.15 C ATOM 2083 OE1 GLN A 191 6.912 -9.125 8.068 1.00 1.75 O ATOM 2084 NE2 GLN A 191 4.992 -9.932 7.260 1.00 1.46 N ATOM 0 H GLN A 191 8.191 -10.546 3.433 1.00 0.81 H new ATOM 0 HA GLN A 191 5.494 -9.810 2.546 1.00 0.71 H new ATOM 0 HB2 GLN A 191 5.435 -8.272 4.637 1.00 0.78 H new ATOM 0 HB3 GLN A 191 4.933 -9.944 4.792 1.00 0.78 H new ATOM 0 HG2 GLN A 191 7.329 -10.455 5.542 1.00 0.87 H new ATOM 0 HG3 GLN A 191 7.573 -8.722 5.637 1.00 0.87 H new ATOM 0 HE21 GLN A 191 4.458 -10.237 6.446 1.00 1.46 H new ATOM 0 HE22 GLN A 191 4.568 -9.959 8.187 1.00 1.46 H new ATOM 2093 N ILE A 192 6.312 -7.456 2.061 1.00 0.56 N ATOM 2094 CA ILE A 192 6.887 -6.294 1.395 1.00 0.50 C ATOM 2095 C ILE A 192 6.985 -5.095 2.334 1.00 0.47 C ATOM 2096 O ILE A 192 6.006 -4.715 2.985 1.00 0.61 O ATOM 2097 CB ILE A 192 6.053 -5.897 0.155 1.00 0.65 C ATOM 2098 CG1 ILE A 192 6.020 -7.045 -0.857 1.00 0.89 C ATOM 2099 CG2 ILE A 192 6.595 -4.629 -0.490 1.00 0.64 C ATOM 2100 CD1 ILE A 192 7.378 -7.417 -1.412 1.00 1.01 C ATOM 0 H ILE A 192 5.292 -7.485 2.049 1.00 0.56 H new ATOM 0 HA ILE A 192 7.892 -6.577 1.083 1.00 0.50 H new ATOM 0 HB ILE A 192 5.034 -5.694 0.485 1.00 0.65 H new ATOM 0 HG12 ILE A 192 5.581 -7.922 -0.382 1.00 0.89 H new ATOM 0 HG13 ILE A 192 5.365 -6.769 -1.683 1.00 0.89 H new ATOM 0 HG21 ILE A 192 5.988 -4.375 -1.359 1.00 0.64 H new ATOM 0 HG22 ILE A 192 6.559 -3.811 0.229 1.00 0.64 H new ATOM 0 HG23 ILE A 192 7.626 -4.792 -0.803 1.00 0.64 H new ATOM 0 HD11 ILE A 192 7.269 -8.238 -2.121 1.00 1.01 H new ATOM 0 HD12 ILE A 192 7.813 -6.555 -1.918 1.00 1.01 H new ATOM 0 HD13 ILE A 192 8.032 -7.727 -0.597 1.00 1.01 H new ATOM 2112 N TYR A 193 8.178 -4.514 2.398 1.00 0.48 N ATOM 2113 CA TYR A 193 8.419 -3.305 3.172 1.00 0.68 C ATOM 2114 C TYR A 193 9.165 -2.276 2.337 1.00 0.50 C ATOM 2115 O TYR A 193 9.858 -2.623 1.381 1.00 0.47 O ATOM 2116 CB TYR A 193 9.248 -3.613 4.418 1.00 1.05 C ATOM 2117 CG TYR A 193 8.508 -4.377 5.486 1.00 1.54 C ATOM 2118 CD1 TYR A 193 8.968 -5.609 5.928 1.00 2.35 C ATOM 2119 CD2 TYR A 193 7.361 -3.857 6.065 1.00 1.86 C ATOM 2120 CE1 TYR A 193 8.305 -6.300 6.919 1.00 3.17 C ATOM 2121 CE2 TYR A 193 6.689 -4.543 7.055 1.00 2.49 C ATOM 2122 CZ TYR A 193 7.166 -5.762 7.481 1.00 3.09 C ATOM 2123 OH TYR A 193 6.501 -6.439 8.474 1.00 3.94 O ATOM 0 H TYR A 193 9.003 -4.869 1.915 1.00 0.48 H new ATOM 0 HA TYR A 193 7.449 -2.907 3.469 1.00 0.68 H new ATOM 0 HB2 TYR A 193 10.127 -4.186 4.122 1.00 1.05 H new ATOM 0 HB3 TYR A 193 9.606 -2.675 4.842 1.00 1.05 H new ATOM 0 HD1 TYR A 193 9.859 -6.033 5.489 1.00 2.35 H new ATOM 0 HD2 TYR A 193 6.987 -2.899 5.735 1.00 1.86 H new ATOM 0 HE1 TYR A 193 8.675 -7.258 7.254 1.00 3.17 H new ATOM 0 HE2 TYR A 193 5.794 -4.126 7.493 1.00 2.49 H new ATOM 0 HH TYR A 193 6.738 -7.389 8.437 1.00 3.94 H new ATOM 2133 N TYR A 194 9.023 -1.012 2.696 1.00 0.49 N ATOM 2134 CA TYR A 194 9.796 0.041 2.069 1.00 0.41 C ATOM 2135 C TYR A 194 10.906 0.465 3.011 1.00 0.40 C ATOM 2136 O TYR A 194 10.647 0.984 4.097 1.00 0.49 O ATOM 2137 CB TYR A 194 8.906 1.233 1.707 1.00 0.56 C ATOM 2138 CG TYR A 194 7.918 0.940 0.593 1.00 0.59 C ATOM 2139 CD1 TYR A 194 6.902 0.004 0.763 1.00 0.80 C ATOM 2140 CD2 TYR A 194 7.987 1.609 -0.622 1.00 0.78 C ATOM 2141 CE1 TYR A 194 5.992 -0.256 -0.241 1.00 0.89 C ATOM 2142 CE2 TYR A 194 7.079 1.354 -1.631 1.00 0.85 C ATOM 2143 CZ TYR A 194 6.128 0.382 -1.464 1.00 0.80 C ATOM 2144 OH TYR A 194 5.179 0.167 -2.438 1.00 0.92 O ATOM 0 H TYR A 194 8.379 -0.692 3.419 1.00 0.49 H new ATOM 0 HA TYR A 194 10.230 -0.335 1.142 1.00 0.41 H new ATOM 0 HB2 TYR A 194 8.357 1.548 2.594 1.00 0.56 H new ATOM 0 HB3 TYR A 194 9.538 2.070 1.410 1.00 0.56 H new ATOM 0 HD1 TYR A 194 6.824 -0.529 1.699 1.00 0.80 H new ATOM 0 HD2 TYR A 194 8.764 2.342 -0.781 1.00 0.78 H new ATOM 0 HE1 TYR A 194 5.181 -0.950 -0.076 1.00 0.89 H new ATOM 0 HE2 TYR A 194 7.119 1.920 -2.550 1.00 0.85 H new ATOM 0 HH TYR A 194 4.488 0.859 -2.380 1.00 0.92 H new ATOM 2154 N LYS A 195 12.137 0.220 2.607 1.00 0.37 N ATOM 2155 CA LYS A 195 13.281 0.490 3.454 1.00 0.38 C ATOM 2156 C LYS A 195 13.925 1.799 3.048 1.00 0.39 C ATOM 2157 O LYS A 195 14.387 1.954 1.917 1.00 0.43 O ATOM 2158 CB LYS A 195 14.290 -0.663 3.379 1.00 0.40 C ATOM 2159 CG LYS A 195 15.473 -0.516 4.327 1.00 0.43 C ATOM 2160 CD LYS A 195 16.663 0.178 3.675 1.00 0.46 C ATOM 2161 CE LYS A 195 17.305 -0.690 2.604 1.00 0.53 C ATOM 2162 NZ LYS A 195 18.572 -0.099 2.097 1.00 1.11 N ATOM 0 H LYS A 195 12.371 -0.167 1.693 1.00 0.37 H new ATOM 0 HA LYS A 195 12.945 0.574 4.487 1.00 0.38 H new ATOM 0 HB2 LYS A 195 13.775 -1.598 3.600 1.00 0.40 H new ATOM 0 HB3 LYS A 195 14.664 -0.739 2.358 1.00 0.40 H new ATOM 0 HG2 LYS A 195 15.162 0.051 5.205 1.00 0.43 H new ATOM 0 HG3 LYS A 195 15.779 -1.502 4.676 1.00 0.43 H new ATOM 0 HD2 LYS A 195 16.337 1.120 3.233 1.00 0.46 H new ATOM 0 HD3 LYS A 195 17.403 0.423 4.437 1.00 0.46 H new ATOM 0 HE2 LYS A 195 17.504 -1.681 3.011 1.00 0.53 H new ATOM 0 HE3 LYS A 195 16.608 -0.820 1.776 1.00 0.53 H new ATOM 0 HZ1 LYS A 195 18.978 -0.721 1.369 1.00 1.11 H new ATOM 0 HZ2 LYS A 195 18.378 0.836 1.685 1.00 1.11 H new ATOM 0 HZ3 LYS A 195 19.247 0.001 2.882 1.00 1.11 H new ATOM 2176 N VAL A 196 13.949 2.739 3.969 1.00 0.41 N ATOM 2177 CA VAL A 196 14.534 4.033 3.704 1.00 0.45 C ATOM 2178 C VAL A 196 16.034 3.966 3.910 1.00 0.43 C ATOM 2179 O VAL A 196 16.540 3.147 4.676 1.00 0.41 O ATOM 2180 CB VAL A 196 13.942 5.138 4.583 1.00 0.51 C ATOM 2181 CG1 VAL A 196 14.095 6.468 3.887 1.00 0.70 C ATOM 2182 CG2 VAL A 196 12.481 4.863 4.913 1.00 0.68 C ATOM 0 H VAL A 196 13.569 2.629 4.909 1.00 0.41 H new ATOM 0 HA VAL A 196 14.304 4.286 2.669 1.00 0.45 H new ATOM 0 HB VAL A 196 14.486 5.162 5.527 1.00 0.51 H new ATOM 0 HG11 VAL A 196 13.674 7.256 4.511 1.00 0.70 H new ATOM 0 HG12 VAL A 196 15.152 6.668 3.714 1.00 0.70 H new ATOM 0 HG13 VAL A 196 13.569 6.442 2.932 1.00 0.70 H new ATOM 0 HG21 VAL A 196 12.092 5.667 5.538 1.00 0.68 H new ATOM 0 HG22 VAL A 196 11.903 4.809 3.990 1.00 0.68 H new ATOM 0 HG23 VAL A 196 12.401 3.916 5.447 1.00 0.68 H new ATOM 2192 N ILE A 197 16.730 4.821 3.194 1.00 0.47 N ATOM 2193 CA ILE A 197 18.175 4.720 3.060 1.00 0.45 C ATOM 2194 C ILE A 197 18.884 5.583 4.090 1.00 0.45 C ATOM 2195 O ILE A 197 19.725 5.100 4.847 1.00 0.49 O ATOM 2196 CB ILE A 197 18.644 5.151 1.651 1.00 0.47 C ATOM 2197 CG1 ILE A 197 17.527 4.977 0.624 1.00 0.60 C ATOM 2198 CG2 ILE A 197 19.863 4.353 1.226 1.00 0.47 C ATOM 2199 CD1 ILE A 197 17.002 3.567 0.512 1.00 0.62 C ATOM 0 H ILE A 197 16.317 5.605 2.688 1.00 0.47 H new ATOM 0 HA ILE A 197 18.430 3.673 3.221 1.00 0.45 H new ATOM 0 HB ILE A 197 18.910 6.207 1.698 1.00 0.47 H new ATOM 0 HG12 ILE A 197 16.702 5.640 0.886 1.00 0.60 H new ATOM 0 HG13 ILE A 197 17.894 5.294 -0.352 1.00 0.60 H new ATOM 0 HG21 ILE A 197 20.178 4.671 0.232 1.00 0.47 H new ATOM 0 HG22 ILE A 197 20.674 4.522 1.935 1.00 0.47 H new ATOM 0 HG23 ILE A 197 19.614 3.292 1.206 1.00 0.47 H new ATOM 0 HD11 ILE A 197 16.212 3.531 -0.238 1.00 0.62 H new ATOM 0 HD12 ILE A 197 17.812 2.899 0.218 1.00 0.62 H new ATOM 0 HD13 ILE A 197 16.602 3.250 1.475 1.00 0.62 H new ATOM 2211 N LYS A 198 18.551 6.861 4.107 1.00 0.47 N ATOM 2212 CA LYS A 198 19.175 7.788 5.045 1.00 0.49 C ATOM 2213 C LYS A 198 18.194 8.838 5.545 1.00 0.48 C ATOM 2214 O LYS A 198 17.027 8.845 5.149 1.00 0.49 O ATOM 2215 CB LYS A 198 20.427 8.447 4.435 1.00 0.59 C ATOM 2216 CG LYS A 198 20.344 8.731 2.937 1.00 0.75 C ATOM 2217 CD LYS A 198 20.230 10.220 2.621 1.00 0.94 C ATOM 2218 CE LYS A 198 18.835 10.757 2.890 1.00 0.98 C ATOM 2219 NZ LYS A 198 18.693 12.180 2.484 1.00 1.38 N ATOM 0 H LYS A 198 17.858 7.282 3.489 1.00 0.47 H new ATOM 0 HA LYS A 198 19.491 7.202 5.908 1.00 0.49 H new ATOM 0 HB2 LYS A 198 20.616 9.385 4.957 1.00 0.59 H new ATOM 0 HB3 LYS A 198 21.285 7.801 4.620 1.00 0.59 H new ATOM 0 HG2 LYS A 198 21.229 8.327 2.446 1.00 0.75 H new ATOM 0 HG3 LYS A 198 19.482 8.209 2.520 1.00 0.75 H new ATOM 0 HD2 LYS A 198 20.953 10.774 3.221 1.00 0.94 H new ATOM 0 HD3 LYS A 198 20.487 10.389 1.575 1.00 0.94 H new ATOM 0 HE2 LYS A 198 18.105 10.153 2.352 1.00 0.98 H new ATOM 0 HE3 LYS A 198 18.609 10.660 3.952 1.00 0.98 H new ATOM 0 HZ1 LYS A 198 18.169 12.699 3.217 1.00 1.38 H new ATOM 0 HZ2 LYS A 198 19.636 12.603 2.367 1.00 1.38 H new ATOM 0 HZ3 LYS A 198 18.175 12.234 1.584 1.00 1.38 H new ATOM 2233 N ASP A 199 18.702 9.724 6.404 1.00 0.52 N ATOM 2234 CA ASP A 199 17.902 10.750 7.078 1.00 0.56 C ATOM 2235 C ASP A 199 16.953 11.479 6.136 1.00 0.55 C ATOM 2236 O ASP A 199 17.366 12.086 5.146 1.00 0.67 O ATOM 2237 CB ASP A 199 18.831 11.747 7.770 1.00 0.67 C ATOM 2238 CG ASP A 199 18.105 12.936 8.365 1.00 1.56 C ATOM 2239 OD1 ASP A 199 17.346 12.754 9.337 1.00 2.23 O ATOM 2240 OD2 ASP A 199 18.326 14.068 7.887 1.00 2.13 O ATOM 0 H ASP A 199 19.690 9.750 6.654 1.00 0.52 H new ATOM 0 HA ASP A 199 17.278 10.243 7.814 1.00 0.56 H new ATOM 0 HB2 ASP A 199 19.379 11.233 8.560 1.00 0.67 H new ATOM 0 HB3 ASP A 199 19.568 12.104 7.051 1.00 0.67 H new ATOM 2245 N ILE A 200 15.677 11.411 6.467 1.00 0.52 N ATOM 2246 CA ILE A 200 14.635 12.016 5.653 1.00 0.55 C ATOM 2247 C ILE A 200 14.326 13.431 6.111 1.00 0.54 C ATOM 2248 O ILE A 200 14.118 13.683 7.299 1.00 0.57 O ATOM 2249 CB ILE A 200 13.330 11.180 5.681 1.00 0.63 C ATOM 2250 CG1 ILE A 200 13.506 9.885 4.892 1.00 0.69 C ATOM 2251 CG2 ILE A 200 12.150 11.975 5.127 1.00 0.80 C ATOM 2252 CD1 ILE A 200 13.859 10.109 3.438 1.00 0.88 C ATOM 0 H ILE A 200 15.333 10.938 7.303 1.00 0.52 H new ATOM 0 HA ILE A 200 15.017 12.044 4.632 1.00 0.55 H new ATOM 0 HB ILE A 200 13.116 10.935 6.721 1.00 0.63 H new ATOM 0 HG12 ILE A 200 14.288 9.287 5.360 1.00 0.69 H new ATOM 0 HG13 ILE A 200 12.584 9.306 4.949 1.00 0.69 H new ATOM 0 HG21 ILE A 200 11.250 11.361 5.160 1.00 0.80 H new ATOM 0 HG22 ILE A 200 12.000 12.871 5.729 1.00 0.80 H new ATOM 0 HG23 ILE A 200 12.356 12.261 4.096 1.00 0.80 H new ATOM 0 HD11 ILE A 200 13.969 9.147 2.938 1.00 0.88 H new ATOM 0 HD12 ILE A 200 13.066 10.680 2.955 1.00 0.88 H new ATOM 0 HD13 ILE A 200 14.796 10.661 3.372 1.00 0.88 H new ATOM 2264 N GLU A 201 14.301 14.344 5.154 1.00 0.55 N ATOM 2265 CA GLU A 201 13.842 15.698 5.400 1.00 0.57 C ATOM 2266 C GLU A 201 12.320 15.700 5.464 1.00 0.49 C ATOM 2267 O GLU A 201 11.661 15.270 4.517 1.00 0.55 O ATOM 2268 CB GLU A 201 14.311 16.631 4.280 1.00 0.68 C ATOM 2269 CG GLU A 201 15.815 16.844 4.240 1.00 0.81 C ATOM 2270 CD GLU A 201 16.309 17.710 5.378 1.00 1.29 C ATOM 2271 OE1 GLU A 201 16.407 18.938 5.199 1.00 1.51 O ATOM 2272 OE2 GLU A 201 16.593 17.166 6.465 1.00 2.06 O ATOM 0 H GLU A 201 14.596 14.168 4.193 1.00 0.55 H new ATOM 0 HA GLU A 201 14.256 16.053 6.344 1.00 0.57 H new ATOM 0 HB2 GLU A 201 13.987 16.223 3.322 1.00 0.68 H new ATOM 0 HB3 GLU A 201 13.821 17.597 4.397 1.00 0.68 H new ATOM 0 HG2 GLU A 201 16.317 15.877 4.280 1.00 0.81 H new ATOM 0 HG3 GLU A 201 16.088 17.306 3.291 1.00 0.81 H new ATOM 2279 N PRO A 202 11.735 16.145 6.584 1.00 0.43 N ATOM 2280 CA PRO A 202 10.282 16.232 6.717 1.00 0.43 C ATOM 2281 C PRO A 202 9.672 17.039 5.577 1.00 0.45 C ATOM 2282 O PRO A 202 9.933 18.238 5.437 1.00 0.51 O ATOM 2283 CB PRO A 202 10.082 16.943 8.058 1.00 0.49 C ATOM 2284 CG PRO A 202 11.331 16.667 8.824 1.00 0.49 C ATOM 2285 CD PRO A 202 12.433 16.588 7.803 1.00 0.45 C ATOM 0 HA PRO A 202 9.798 15.256 6.678 1.00 0.43 H new ATOM 0 HB2 PRO A 202 9.931 18.014 7.920 1.00 0.49 H new ATOM 0 HB3 PRO A 202 9.205 16.562 8.581 1.00 0.49 H new ATOM 0 HG2 PRO A 202 11.527 17.457 9.549 1.00 0.49 H new ATOM 0 HG3 PRO A 202 11.249 15.735 9.382 1.00 0.49 H new ATOM 0 HD2 PRO A 202 12.919 17.553 7.660 1.00 0.45 H new ATOM 0 HD3 PRO A 202 13.208 15.882 8.102 1.00 0.45 H new ATOM 2293 N GLY A 203 8.888 16.372 4.743 1.00 0.44 N ATOM 2294 CA GLY A 203 8.284 17.038 3.609 1.00 0.52 C ATOM 2295 C GLY A 203 8.643 16.405 2.275 1.00 0.54 C ATOM 2296 O GLY A 203 8.203 16.880 1.229 1.00 0.70 O ATOM 0 H GLY A 203 8.660 15.382 4.832 1.00 0.44 H new ATOM 0 HA2 GLY A 203 7.200 17.029 3.727 1.00 0.52 H new ATOM 0 HA3 GLY A 203 8.595 18.083 3.602 1.00 0.52 H new ATOM 2300 N GLU A 204 9.455 15.350 2.294 1.00 0.48 N ATOM 2301 CA GLU A 204 9.764 14.621 1.066 1.00 0.51 C ATOM 2302 C GLU A 204 9.642 13.113 1.275 1.00 0.39 C ATOM 2303 O GLU A 204 10.267 12.538 2.168 1.00 0.40 O ATOM 2304 CB GLU A 204 11.163 14.984 0.544 1.00 0.65 C ATOM 2305 CG GLU A 204 12.287 14.788 1.551 1.00 0.71 C ATOM 2306 CD GLU A 204 13.649 15.095 0.964 1.00 0.99 C ATOM 2307 OE1 GLU A 204 14.524 14.202 0.962 1.00 1.16 O ATOM 2308 OE2 GLU A 204 13.852 16.232 0.485 1.00 1.27 O ATOM 0 H GLU A 204 9.905 14.985 3.133 1.00 0.48 H new ATOM 0 HA GLU A 204 9.034 14.919 0.314 1.00 0.51 H new ATOM 0 HB2 GLU A 204 11.375 14.380 -0.339 1.00 0.65 H new ATOM 0 HB3 GLU A 204 11.158 16.026 0.224 1.00 0.65 H new ATOM 0 HG2 GLU A 204 12.114 15.430 2.414 1.00 0.71 H new ATOM 0 HG3 GLU A 204 12.273 13.759 1.911 1.00 0.71 H new ATOM 2315 N GLU A 205 8.807 12.486 0.463 1.00 0.47 N ATOM 2316 CA GLU A 205 8.597 11.045 0.519 1.00 0.51 C ATOM 2317 C GLU A 205 9.182 10.341 -0.700 1.00 0.43 C ATOM 2318 O GLU A 205 8.545 10.262 -1.749 1.00 0.49 O ATOM 2319 CB GLU A 205 7.106 10.712 0.634 1.00 0.80 C ATOM 2320 CG GLU A 205 6.159 11.824 0.182 1.00 1.49 C ATOM 2321 CD GLU A 205 6.328 12.212 -1.274 1.00 2.41 C ATOM 2322 OE1 GLU A 205 7.106 13.141 -1.562 1.00 2.84 O ATOM 2323 OE2 GLU A 205 5.671 11.585 -2.134 1.00 2.92 O ATOM 0 H GLU A 205 8.256 12.959 -0.253 1.00 0.47 H new ATOM 0 HA GLU A 205 9.116 10.684 1.407 1.00 0.51 H new ATOM 0 HB2 GLU A 205 6.902 9.819 0.043 1.00 0.80 H new ATOM 0 HB3 GLU A 205 6.883 10.465 1.672 1.00 0.80 H new ATOM 0 HG2 GLU A 205 5.130 11.503 0.347 1.00 1.49 H new ATOM 0 HG3 GLU A 205 6.322 12.704 0.805 1.00 1.49 H new ATOM 2330 N LEU A 206 10.388 9.819 -0.579 1.00 0.37 N ATOM 2331 CA LEU A 206 10.956 9.051 -1.673 1.00 0.36 C ATOM 2332 C LEU A 206 11.096 7.588 -1.259 1.00 0.36 C ATOM 2333 O LEU A 206 12.061 7.224 -0.598 1.00 0.39 O ATOM 2334 CB LEU A 206 12.336 9.603 -2.082 1.00 0.41 C ATOM 2335 CG LEU A 206 12.420 11.098 -2.430 1.00 0.44 C ATOM 2336 CD1 LEU A 206 11.249 11.529 -3.299 1.00 0.90 C ATOM 2337 CD2 LEU A 206 12.510 11.947 -1.169 1.00 0.84 C ATOM 0 H LEU A 206 10.982 9.908 0.245 1.00 0.37 H new ATOM 0 HA LEU A 206 10.285 9.131 -2.528 1.00 0.36 H new ATOM 0 HB2 LEU A 206 13.033 9.406 -1.268 1.00 0.41 H new ATOM 0 HB3 LEU A 206 12.685 9.035 -2.945 1.00 0.41 H new ATOM 0 HG LEU A 206 13.332 11.255 -3.005 1.00 0.44 H new ATOM 0 HD11 LEU A 206 11.337 12.591 -3.528 1.00 0.90 H new ATOM 0 HD12 LEU A 206 11.254 10.956 -4.226 1.00 0.90 H new ATOM 0 HD13 LEU A 206 10.315 11.349 -2.767 1.00 0.90 H new ATOM 0 HD21 LEU A 206 12.568 13.000 -1.443 1.00 0.84 H new ATOM 0 HD22 LEU A 206 11.625 11.780 -0.554 1.00 0.84 H new ATOM 0 HD23 LEU A 206 13.401 11.669 -0.606 1.00 0.84 H new ATOM 2349 N LEU A 207 10.140 6.755 -1.673 1.00 0.37 N ATOM 2350 CA LEU A 207 10.169 5.315 -1.388 1.00 0.40 C ATOM 2351 C LEU A 207 9.567 4.525 -2.557 1.00 0.43 C ATOM 2352 O LEU A 207 8.382 4.644 -2.838 1.00 0.53 O ATOM 2353 CB LEU A 207 9.396 4.992 -0.095 1.00 0.43 C ATOM 2354 CG LEU A 207 10.132 5.208 1.241 1.00 0.45 C ATOM 2355 CD1 LEU A 207 11.591 4.774 1.155 1.00 0.49 C ATOM 2356 CD2 LEU A 207 10.012 6.652 1.705 1.00 0.44 C ATOM 0 H LEU A 207 9.328 7.054 -2.212 1.00 0.37 H new ATOM 0 HA LEU A 207 11.211 5.023 -1.255 1.00 0.40 H new ATOM 0 HB2 LEU A 207 8.490 5.598 -0.083 1.00 0.43 H new ATOM 0 HB3 LEU A 207 9.081 3.950 -0.142 1.00 0.43 H new ATOM 0 HG LEU A 207 9.649 4.576 1.987 1.00 0.45 H new ATOM 0 HD11 LEU A 207 12.078 4.941 2.116 1.00 0.49 H new ATOM 0 HD12 LEU A 207 11.641 3.715 0.902 1.00 0.49 H new ATOM 0 HD13 LEU A 207 12.099 5.355 0.385 1.00 0.49 H new ATOM 0 HD21 LEU A 207 10.541 6.776 2.650 1.00 0.44 H new ATOM 0 HD22 LEU A 207 10.449 7.312 0.956 1.00 0.44 H new ATOM 0 HD23 LEU A 207 8.960 6.904 1.842 1.00 0.44 H new ATOM 2368 N VAL A 208 10.382 3.730 -3.238 1.00 0.43 N ATOM 2369 CA VAL A 208 9.913 2.953 -4.380 1.00 0.50 C ATOM 2370 C VAL A 208 10.810 1.737 -4.592 1.00 0.57 C ATOM 2371 O VAL A 208 11.937 1.698 -4.097 1.00 0.59 O ATOM 2372 CB VAL A 208 9.884 3.798 -5.676 1.00 0.48 C ATOM 2373 CG1 VAL A 208 11.282 3.973 -6.241 1.00 0.91 C ATOM 2374 CG2 VAL A 208 8.952 3.183 -6.709 1.00 0.88 C ATOM 0 H VAL A 208 11.371 3.606 -3.020 1.00 0.43 H new ATOM 0 HA VAL A 208 8.895 2.631 -4.159 1.00 0.50 H new ATOM 0 HB VAL A 208 9.497 4.785 -5.423 1.00 0.48 H new ATOM 0 HG11 VAL A 208 11.234 4.570 -7.151 1.00 0.91 H new ATOM 0 HG12 VAL A 208 11.910 4.479 -5.508 1.00 0.91 H new ATOM 0 HG13 VAL A 208 11.707 2.996 -6.470 1.00 0.91 H new ATOM 0 HG21 VAL A 208 8.951 3.797 -7.609 1.00 0.88 H new ATOM 0 HG22 VAL A 208 9.295 2.178 -6.956 1.00 0.88 H new ATOM 0 HG23 VAL A 208 7.942 3.132 -6.303 1.00 0.88 H new ATOM 2384 N HIS A 209 10.303 0.748 -5.307 1.00 0.69 N ATOM 2385 CA HIS A 209 11.125 -0.353 -5.760 1.00 0.82 C ATOM 2386 C HIS A 209 11.626 -0.022 -7.152 1.00 0.94 C ATOM 2387 O HIS A 209 10.844 0.014 -8.105 1.00 1.09 O ATOM 2388 CB HIS A 209 10.329 -1.663 -5.787 1.00 1.02 C ATOM 2389 CG HIS A 209 11.133 -2.846 -6.243 1.00 1.20 C ATOM 2390 ND1 HIS A 209 11.187 -3.208 -7.569 1.00 1.42 N ATOM 2391 CD2 HIS A 209 11.888 -3.709 -5.520 1.00 1.41 C ATOM 2392 CE1 HIS A 209 11.972 -4.271 -7.620 1.00 1.54 C ATOM 2393 NE2 HIS A 209 12.419 -4.608 -6.404 1.00 1.55 N ATOM 0 H HIS A 209 9.324 0.688 -5.585 1.00 0.69 H new ATOM 0 HA HIS A 209 11.960 -0.491 -5.073 1.00 0.82 H new ATOM 0 HB2 HIS A 209 9.939 -1.862 -4.789 1.00 1.02 H new ATOM 0 HB3 HIS A 209 9.469 -1.543 -6.446 1.00 1.02 H new ATOM 0 HD2 HIS A 209 12.041 -3.690 -4.451 1.00 1.41 H new ATOM 0 HE1 HIS A 209 12.221 -4.800 -8.528 1.00 1.54 H new ATOM 0 HE2 HIS A 209 13.038 -5.387 -6.179 1.00 1.55 H new ATOM 2401 N VAL A 210 12.912 0.238 -7.266 1.00 1.14 N ATOM 2402 CA VAL A 210 13.496 0.564 -8.550 1.00 1.45 C ATOM 2403 C VAL A 210 13.570 -0.682 -9.427 1.00 1.58 C ATOM 2404 O VAL A 210 14.241 -1.660 -9.093 1.00 1.82 O ATOM 2405 CB VAL A 210 14.882 1.221 -8.400 1.00 1.92 C ATOM 2406 CG1 VAL A 210 14.745 2.627 -7.835 1.00 2.56 C ATOM 2407 CG2 VAL A 210 15.801 0.388 -7.517 1.00 2.44 C ATOM 0 H VAL A 210 13.571 0.230 -6.487 1.00 1.14 H new ATOM 0 HA VAL A 210 12.850 1.295 -9.036 1.00 1.45 H new ATOM 0 HB VAL A 210 15.330 1.278 -9.392 1.00 1.92 H new ATOM 0 HG11 VAL A 210 15.733 3.077 -7.735 1.00 2.56 H new ATOM 0 HG12 VAL A 210 14.137 3.232 -8.508 1.00 2.56 H new ATOM 0 HG13 VAL A 210 14.267 2.581 -6.857 1.00 2.56 H new ATOM 0 HG21 VAL A 210 16.770 0.881 -7.433 1.00 2.44 H new ATOM 0 HG22 VAL A 210 15.359 0.286 -6.526 1.00 2.44 H new ATOM 0 HG23 VAL A 210 15.933 -0.599 -7.959 1.00 2.44 H new ATOM 2417 N LYS A 211 12.859 -0.642 -10.543 1.00 1.82 N ATOM 2418 CA LYS A 211 12.666 -1.824 -11.372 1.00 2.20 C ATOM 2419 C LYS A 211 13.909 -2.197 -12.159 1.00 2.61 C ATOM 2420 O LYS A 211 14.526 -1.365 -12.827 1.00 2.99 O ATOM 2421 CB LYS A 211 11.485 -1.624 -12.321 1.00 2.73 C ATOM 2422 CG LYS A 211 10.145 -1.593 -11.609 1.00 3.21 C ATOM 2423 CD LYS A 211 9.807 -2.948 -11.009 1.00 3.98 C ATOM 2424 CE LYS A 211 8.633 -2.857 -10.050 1.00 4.64 C ATOM 2425 NZ LYS A 211 8.954 -2.018 -8.866 1.00 5.36 N ATOM 0 H LYS A 211 12.404 0.199 -10.898 1.00 1.82 H new ATOM 0 HA LYS A 211 12.454 -2.651 -10.695 1.00 2.20 H new ATOM 0 HB2 LYS A 211 11.620 -0.691 -12.868 1.00 2.73 H new ATOM 0 HB3 LYS A 211 11.479 -2.427 -13.058 1.00 2.73 H new ATOM 0 HG2 LYS A 211 10.166 -0.839 -10.822 1.00 3.21 H new ATOM 0 HG3 LYS A 211 9.365 -1.299 -12.311 1.00 3.21 H new ATOM 0 HD2 LYS A 211 9.572 -3.652 -11.807 1.00 3.98 H new ATOM 0 HD3 LYS A 211 10.677 -3.341 -10.484 1.00 3.98 H new ATOM 0 HE2 LYS A 211 7.771 -2.439 -10.569 1.00 4.64 H new ATOM 0 HE3 LYS A 211 8.353 -3.858 -9.722 1.00 4.64 H new ATOM 0 HZ1 LYS A 211 8.306 -2.253 -8.088 1.00 5.36 H new ATOM 0 HZ2 LYS A 211 9.934 -2.199 -8.567 1.00 5.36 H new ATOM 0 HZ3 LYS A 211 8.848 -1.013 -9.113 1.00 5.36 H new ATOM 2439 N GLU A 212 14.265 -3.465 -12.053 1.00 2.90 N ATOM 2440 CA GLU A 212 15.348 -4.045 -12.823 1.00 3.51 C ATOM 2441 C GLU A 212 14.780 -5.044 -13.822 1.00 3.84 C ATOM 2442 O GLU A 212 15.452 -5.474 -14.763 1.00 4.42 O ATOM 2443 CB GLU A 212 16.368 -4.733 -11.900 1.00 4.14 C ATOM 2444 CG GLU A 212 15.818 -5.938 -11.136 1.00 4.42 C ATOM 2445 CD GLU A 212 14.753 -5.572 -10.117 1.00 5.18 C ATOM 2446 OE1 GLU A 212 13.563 -5.484 -10.498 1.00 5.80 O ATOM 2447 OE2 GLU A 212 15.105 -5.365 -8.936 1.00 5.46 O ATOM 0 H GLU A 212 13.806 -4.125 -11.425 1.00 2.90 H new ATOM 0 HA GLU A 212 15.865 -3.250 -13.360 1.00 3.51 H new ATOM 0 HB2 GLU A 212 17.220 -5.056 -12.498 1.00 4.14 H new ATOM 0 HB3 GLU A 212 16.740 -4.002 -11.182 1.00 4.14 H new ATOM 0 HG2 GLU A 212 15.400 -6.650 -11.848 1.00 4.42 H new ATOM 0 HG3 GLU A 212 16.640 -6.442 -10.627 1.00 4.42 H new ATOM 2454 N GLY A 213 13.524 -5.398 -13.596 1.00 3.86 N ATOM 2455 CA GLY A 213 12.822 -6.304 -14.478 1.00 4.54 C ATOM 2456 C GLY A 213 12.892 -7.744 -14.012 1.00 4.93 C ATOM 2457 O GLY A 213 13.692 -8.528 -14.520 1.00 5.61 O ATOM 0 H GLY A 213 12.972 -5.067 -12.804 1.00 3.86 H new ATOM 0 HA2 GLY A 213 11.778 -6.000 -14.549 1.00 4.54 H new ATOM 0 HA3 GLY A 213 13.244 -6.230 -15.480 1.00 4.54 H new ATOM 2461 N VAL A 214 12.064 -8.095 -13.037 1.00 4.69 N ATOM 2462 CA VAL A 214 12.012 -9.467 -12.548 1.00 5.20 C ATOM 2463 C VAL A 214 10.680 -10.126 -12.910 1.00 5.61 C ATOM 2464 O VAL A 214 10.596 -10.890 -13.872 1.00 6.31 O ATOM 2465 CB VAL A 214 12.226 -9.543 -11.021 1.00 5.00 C ATOM 2466 CG1 VAL A 214 12.255 -10.990 -10.553 1.00 5.72 C ATOM 2467 CG2 VAL A 214 13.506 -8.832 -10.617 1.00 4.85 C ATOM 0 H VAL A 214 11.423 -7.453 -12.571 1.00 4.69 H new ATOM 0 HA VAL A 214 12.825 -10.006 -13.035 1.00 5.20 H new ATOM 0 HB VAL A 214 11.388 -9.040 -10.539 1.00 5.00 H new ATOM 0 HG11 VAL A 214 12.407 -11.020 -9.474 1.00 5.72 H new ATOM 0 HG12 VAL A 214 11.309 -11.471 -10.800 1.00 5.72 H new ATOM 0 HG13 VAL A 214 13.070 -11.517 -11.049 1.00 5.72 H new ATOM 0 HG21 VAL A 214 13.634 -8.900 -9.537 1.00 4.85 H new ATOM 0 HG22 VAL A 214 14.355 -9.302 -11.113 1.00 4.85 H new ATOM 0 HG23 VAL A 214 13.448 -7.784 -10.911 1.00 4.85 H new ATOM 2477 N TYR A 215 9.633 -9.808 -12.152 1.00 5.37 N ATOM 2478 CA TYR A 215 8.321 -10.419 -12.361 1.00 5.99 C ATOM 2479 C TYR A 215 7.708 -10.010 -13.709 1.00 6.32 C ATOM 2480 O TYR A 215 7.324 -10.877 -14.488 1.00 7.09 O ATOM 2481 CB TYR A 215 7.361 -10.078 -11.212 1.00 5.89 C ATOM 2482 CG TYR A 215 6.021 -10.780 -11.310 1.00 6.44 C ATOM 2483 CD1 TYR A 215 5.903 -12.135 -11.027 1.00 6.60 C ATOM 2484 CD2 TYR A 215 4.876 -10.087 -11.689 1.00 7.07 C ATOM 2485 CE1 TYR A 215 4.683 -12.780 -11.116 1.00 7.31 C ATOM 2486 CE2 TYR A 215 3.652 -10.727 -11.781 1.00 7.85 C ATOM 2487 CZ TYR A 215 3.562 -12.073 -11.494 1.00 7.94 C ATOM 2488 OH TYR A 215 2.345 -12.713 -11.585 1.00 8.83 O ATOM 0 H TYR A 215 9.667 -9.132 -11.389 1.00 5.37 H new ATOM 0 HA TYR A 215 8.472 -11.498 -12.377 1.00 5.99 H new ATOM 0 HB2 TYR A 215 7.832 -10.343 -10.266 1.00 5.89 H new ATOM 0 HB3 TYR A 215 7.197 -9.001 -11.195 1.00 5.89 H new ATOM 0 HD1 TYR A 215 6.779 -12.694 -10.733 1.00 6.60 H new ATOM 0 HD2 TYR A 215 4.943 -9.033 -11.915 1.00 7.07 H new ATOM 0 HE1 TYR A 215 4.609 -13.834 -10.890 1.00 7.31 H new ATOM 0 HE2 TYR A 215 2.772 -10.175 -12.076 1.00 7.85 H new ATOM 0 HH TYR A 215 2.290 -13.411 -10.899 1.00 8.83 H new ATOM 2498 N PRO A 216 7.616 -8.692 -14.015 1.00 5.93 N ATOM 2499 CA PRO A 216 7.031 -8.209 -15.278 1.00 6.51 C ATOM 2500 C PRO A 216 7.679 -8.836 -16.510 1.00 6.92 C ATOM 2501 O PRO A 216 7.004 -9.163 -17.488 1.00 7.78 O ATOM 2502 CB PRO A 216 7.315 -6.699 -15.254 1.00 6.05 C ATOM 2503 CG PRO A 216 8.350 -6.516 -14.199 1.00 5.11 C ATOM 2504 CD PRO A 216 8.054 -7.563 -13.176 1.00 5.11 C ATOM 0 HA PRO A 216 5.974 -8.465 -15.347 1.00 6.51 H new ATOM 0 HB2 PRO A 216 7.673 -6.350 -16.222 1.00 6.05 H new ATOM 0 HB3 PRO A 216 6.413 -6.132 -15.024 1.00 6.05 H new ATOM 0 HG2 PRO A 216 9.354 -6.636 -14.607 1.00 5.11 H new ATOM 0 HG3 PRO A 216 8.299 -5.517 -13.766 1.00 5.11 H new ATOM 0 HD2 PRO A 216 8.933 -7.813 -12.581 1.00 5.11 H new ATOM 0 HD3 PRO A 216 7.277 -7.246 -12.480 1.00 5.11 H new ATOM 2512 N LEU A 217 8.993 -8.997 -16.463 1.00 6.43 N ATOM 2513 CA LEU A 217 9.732 -9.555 -17.592 1.00 6.93 C ATOM 2514 C LEU A 217 9.728 -11.081 -17.577 1.00 7.42 C ATOM 2515 O LEU A 217 10.226 -11.720 -18.506 1.00 8.02 O ATOM 2516 CB LEU A 217 11.175 -9.039 -17.616 1.00 6.45 C ATOM 2517 CG LEU A 217 11.370 -7.626 -18.178 1.00 6.21 C ATOM 2518 CD1 LEU A 217 10.714 -6.585 -17.288 1.00 6.04 C ATOM 2519 CD2 LEU A 217 12.849 -7.326 -18.348 1.00 5.84 C ATOM 0 H LEU A 217 9.570 -8.751 -15.659 1.00 6.43 H new ATOM 0 HA LEU A 217 9.222 -9.224 -18.496 1.00 6.93 H new ATOM 0 HB2 LEU A 217 11.566 -9.062 -16.599 1.00 6.45 H new ATOM 0 HB3 LEU A 217 11.778 -9.730 -18.205 1.00 6.45 H new ATOM 0 HG LEU A 217 10.888 -7.581 -19.155 1.00 6.21 H new ATOM 0 HD11 LEU A 217 10.869 -5.593 -17.713 1.00 6.04 H new ATOM 0 HD12 LEU A 217 9.645 -6.787 -17.219 1.00 6.04 H new ATOM 0 HD13 LEU A 217 11.156 -6.627 -16.293 1.00 6.04 H new ATOM 0 HD21 LEU A 217 12.972 -6.320 -18.748 1.00 5.84 H new ATOM 0 HD22 LEU A 217 13.348 -7.396 -17.381 1.00 5.84 H new ATOM 0 HD23 LEU A 217 13.290 -8.047 -19.037 1.00 5.84 H new ATOM 2531 N GLY A 218 9.159 -11.652 -16.516 1.00 7.35 N ATOM 2532 CA GLY A 218 9.055 -13.097 -16.392 1.00 7.94 C ATOM 2533 C GLY A 218 10.404 -13.784 -16.351 1.00 8.28 C ATOM 2534 O GLY A 218 10.615 -14.787 -17.034 1.00 8.64 O ATOM 0 H GLY A 218 8.764 -11.132 -15.732 1.00 7.35 H new ATOM 0 HA2 GLY A 218 8.502 -13.340 -15.485 1.00 7.94 H new ATOM 0 HA3 GLY A 218 8.479 -13.488 -17.231 1.00 7.94 H new ATOM 2538 N THR A 219 11.312 -13.265 -15.541 1.00 8.41 N ATOM 2539 CA THR A 219 12.664 -13.790 -15.490 1.00 8.95 C ATOM 2540 C THR A 219 12.751 -14.999 -14.569 1.00 9.04 C ATOM 2541 O THR A 219 13.483 -15.949 -14.841 1.00 9.52 O ATOM 2542 CB THR A 219 13.651 -12.711 -15.020 1.00 9.41 C ATOM 2543 OG1 THR A 219 13.203 -12.151 -13.781 1.00 9.43 O ATOM 2544 CG2 THR A 219 13.776 -11.614 -16.062 1.00 9.72 C ATOM 0 H THR A 219 11.137 -12.482 -14.911 1.00 8.41 H new ATOM 0 HA THR A 219 12.931 -14.101 -16.500 1.00 8.95 H new ATOM 0 HB THR A 219 14.629 -13.172 -14.878 1.00 9.41 H new ATOM 0 HG1 THR A 219 12.319 -11.747 -13.905 1.00 9.43 H new ATOM 0 HG21 THR A 219 14.479 -10.858 -15.712 1.00 9.72 H new ATOM 0 HG22 THR A 219 14.137 -12.040 -16.998 1.00 9.72 H new ATOM 0 HG23 THR A 219 12.801 -11.155 -16.225 1.00 9.72 H new ATOM 2552 N VAL A 220 11.988 -14.961 -13.486 1.00 8.77 N ATOM 2553 CA VAL A 220 11.996 -16.038 -12.509 1.00 9.05 C ATOM 2554 C VAL A 220 11.409 -17.320 -13.099 1.00 9.61 C ATOM 2555 O VAL A 220 10.427 -17.274 -13.842 1.00 9.62 O ATOM 2556 CB VAL A 220 11.217 -15.654 -11.234 1.00 8.75 C ATOM 2557 CG1 VAL A 220 11.931 -14.532 -10.500 1.00 8.41 C ATOM 2558 CG2 VAL A 220 9.786 -15.250 -11.569 1.00 8.58 C ATOM 0 H VAL A 220 11.354 -14.194 -13.262 1.00 8.77 H new ATOM 0 HA VAL A 220 13.037 -16.214 -12.240 1.00 9.05 H new ATOM 0 HB VAL A 220 11.175 -16.527 -10.583 1.00 8.75 H new ATOM 0 HG11 VAL A 220 11.371 -14.270 -9.602 1.00 8.41 H new ATOM 0 HG12 VAL A 220 12.932 -14.859 -10.221 1.00 8.41 H new ATOM 0 HG13 VAL A 220 12.003 -13.660 -11.150 1.00 8.41 H new ATOM 0 HG21 VAL A 220 9.259 -14.984 -10.653 1.00 8.58 H new ATOM 0 HG22 VAL A 220 9.798 -14.393 -12.242 1.00 8.58 H new ATOM 0 HG23 VAL A 220 9.276 -16.084 -12.052 1.00 8.58 H new ATOM 2568 N PRO A 221 12.019 -18.479 -12.805 1.00 10.25 N ATOM 2569 CA PRO A 221 11.535 -19.768 -13.286 1.00 10.95 C ATOM 2570 C PRO A 221 10.357 -20.279 -12.462 1.00 11.13 C ATOM 2571 O PRO A 221 10.474 -20.472 -11.251 1.00 11.31 O ATOM 2572 CB PRO A 221 12.741 -20.708 -13.121 1.00 11.65 C ATOM 2573 CG PRO A 221 13.858 -19.868 -12.585 1.00 11.43 C ATOM 2574 CD PRO A 221 13.228 -18.642 -11.990 1.00 10.54 C ATOM 0 HA PRO A 221 11.174 -19.703 -14.312 1.00 10.95 H new ATOM 0 HB2 PRO A 221 12.507 -21.525 -12.438 1.00 11.65 H new ATOM 0 HB3 PRO A 221 13.016 -21.158 -14.075 1.00 11.65 H new ATOM 0 HG2 PRO A 221 14.427 -20.415 -11.833 1.00 11.43 H new ATOM 0 HG3 PRO A 221 14.555 -19.599 -13.379 1.00 11.43 H new ATOM 0 HD2 PRO A 221 12.991 -18.779 -10.935 1.00 10.54 H new ATOM 0 HD3 PRO A 221 13.884 -17.774 -12.059 1.00 10.54 H new ATOM 2582 N PRO A 222 9.199 -20.496 -13.103 1.00 11.28 N ATOM 2583 CA PRO A 222 8.010 -21.032 -12.437 1.00 11.67 C ATOM 2584 C PRO A 222 8.097 -22.544 -12.243 1.00 12.44 C ATOM 2585 O PRO A 222 7.181 -23.289 -12.597 1.00 13.11 O ATOM 2586 CB PRO A 222 6.885 -20.672 -13.403 1.00 11.80 C ATOM 2587 CG PRO A 222 7.530 -20.662 -14.745 1.00 11.72 C ATOM 2588 CD PRO A 222 8.955 -20.223 -14.531 1.00 11.33 C ATOM 0 HA PRO A 222 7.873 -20.627 -11.434 1.00 11.67 H new ATOM 0 HB2 PRO A 222 6.076 -21.401 -13.358 1.00 11.80 H new ATOM 0 HB3 PRO A 222 6.453 -19.700 -13.164 1.00 11.80 H new ATOM 0 HG2 PRO A 222 7.493 -21.652 -15.201 1.00 11.72 H new ATOM 0 HG3 PRO A 222 7.011 -19.981 -15.420 1.00 11.72 H new ATOM 0 HD2 PRO A 222 9.644 -20.778 -15.167 1.00 11.33 H new ATOM 0 HD3 PRO A 222 9.087 -19.166 -14.764 1.00 11.33 H new ATOM 2596 N GLY A 223 9.212 -22.984 -11.681 1.00 12.49 N ATOM 2597 CA GLY A 223 9.447 -24.393 -11.461 1.00 13.35 C ATOM 2598 C GLY A 223 10.789 -24.624 -10.805 1.00 13.78 C ATOM 2599 O GLY A 223 11.704 -23.810 -10.958 1.00 14.03 O ATOM 0 H GLY A 223 9.970 -22.377 -11.369 1.00 12.49 H new ATOM 0 HA2 GLY A 223 8.656 -24.803 -10.833 1.00 13.35 H new ATOM 0 HA3 GLY A 223 9.407 -24.925 -12.412 1.00 13.35 H new ATOM 2603 N LEU A 224 10.917 -25.715 -10.069 1.00 14.04 N ATOM 2604 CA LEU A 224 12.153 -26.008 -9.368 1.00 14.63 C ATOM 2605 C LEU A 224 12.738 -27.330 -9.832 1.00 15.16 C ATOM 2606 O LEU A 224 12.067 -28.361 -9.822 1.00 15.26 O ATOM 2607 CB LEU A 224 11.927 -26.043 -7.856 1.00 14.87 C ATOM 2608 CG LEU A 224 13.191 -26.261 -7.021 1.00 15.63 C ATOM 2609 CD1 LEU A 224 14.139 -25.080 -7.161 1.00 15.81 C ATOM 2610 CD2 LEU A 224 12.833 -26.491 -5.563 1.00 16.10 C ATOM 0 H LEU A 224 10.181 -26.410 -9.942 1.00 14.04 H new ATOM 0 HA LEU A 224 12.861 -25.211 -9.598 1.00 14.63 H new ATOM 0 HB2 LEU A 224 11.465 -25.104 -7.550 1.00 14.87 H new ATOM 0 HB3 LEU A 224 11.217 -26.838 -7.628 1.00 14.87 H new ATOM 0 HG LEU A 224 13.699 -27.150 -7.394 1.00 15.63 H new ATOM 0 HD11 LEU A 224 15.031 -25.256 -6.559 1.00 15.81 H new ATOM 0 HD12 LEU A 224 14.424 -24.964 -8.207 1.00 15.81 H new ATOM 0 HD13 LEU A 224 13.643 -24.172 -6.817 1.00 15.81 H new ATOM 0 HD21 LEU A 224 13.744 -26.644 -4.984 1.00 16.10 H new ATOM 0 HD22 LEU A 224 12.300 -25.622 -5.178 1.00 16.10 H new ATOM 0 HD23 LEU A 224 12.197 -27.373 -5.479 1.00 16.10 H new ATOM 2622 N ASP A 225 13.989 -27.281 -10.253 1.00 15.66 N ATOM 2623 CA ASP A 225 14.714 -28.471 -10.671 1.00 16.33 C ATOM 2624 C ASP A 225 16.148 -28.393 -10.164 1.00 17.02 C ATOM 2625 O ASP A 225 17.033 -29.120 -10.619 1.00 17.70 O ATOM 2626 CB ASP A 225 14.688 -28.615 -12.199 1.00 16.46 C ATOM 2627 CG ASP A 225 15.348 -27.454 -12.921 1.00 16.73 C ATOM 2628 OD1 ASP A 225 16.474 -27.627 -13.428 1.00 16.92 O ATOM 2629 OD2 ASP A 225 14.738 -26.364 -12.995 1.00 16.87 O ATOM 0 H ASP A 225 14.531 -26.419 -10.315 1.00 15.66 H new ATOM 0 HA ASP A 225 14.231 -29.350 -10.245 1.00 16.33 H new ATOM 0 HB2 ASP A 225 15.190 -29.541 -12.479 1.00 16.46 H new ATOM 0 HB3 ASP A 225 13.654 -28.700 -12.532 1.00 16.46 H new ATOM 2634 N GLU A 226 16.354 -27.515 -9.196 1.00 16.97 N ATOM 2635 CA GLU A 226 17.671 -27.265 -8.639 1.00 17.72 C ATOM 2636 C GLU A 226 17.901 -28.153 -7.420 1.00 18.04 C ATOM 2637 O GLU A 226 17.288 -27.892 -6.364 1.00 18.42 O ATOM 2638 CB GLU A 226 17.794 -25.786 -8.262 1.00 17.87 C ATOM 2639 CG GLU A 226 19.202 -25.352 -7.886 1.00 18.12 C ATOM 2640 CD GLU A 226 19.283 -23.871 -7.572 1.00 18.60 C ATOM 2641 OE1 GLU A 226 19.399 -23.064 -8.518 1.00 18.90 O ATOM 2642 OE2 GLU A 226 19.228 -23.510 -6.379 1.00 18.78 O ATOM 2643 OXT GLU A 226 18.683 -29.120 -7.523 1.00 18.02 O ATOM 0 H GLU A 226 15.612 -26.956 -8.775 1.00 16.97 H new ATOM 0 HA GLU A 226 18.431 -27.503 -9.383 1.00 17.72 H new ATOM 0 HB2 GLU A 226 17.451 -25.180 -9.100 1.00 17.87 H new ATOM 0 HB3 GLU A 226 17.127 -25.580 -7.425 1.00 17.87 H new ATOM 0 HG2 GLU A 226 19.537 -25.924 -7.020 1.00 18.12 H new ATOM 0 HG3 GLU A 226 19.883 -25.585 -8.705 1.00 18.12 H new TER 2650 GLU A 226