USER MOD reduce.3.24.130724 H: found=0, std=0, add=1838, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1836 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 270 ASN : amide:sc= -3.37 K(o=-20,f=-22!) USER MOD Set 1.2: A 318 ASN : amide:sc= -16.6! C(o=-20!,f=-27!) USER MOD Set 2.1: A 136 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= -0.845 USER MOD Single : A 78 SER OG : rot -68:sc= -0.212! USER MOD Single : A 80 SER OG : rot -160:sc= 0.001 USER MOD Single : A 83 SER OG : rot 170:sc= -1.09 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -26:sc= 0.85 USER MOD Single : A 89 ASN : amide:sc= -0.602 K(o=-0.6,f=0.0065) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl -165:sc=-0.00888 (180deg=-0.442) USER MOD Single : A 108 THR OG1 : rot 89:sc= -0.0984! USER MOD Single : A 111 ASN : amide:sc= -7.14! C(o=-7.1!,f=-2.9!) USER MOD Single : A 119 ASN : amide:sc= -0.181 X(o=-0.18,f=-0.017) USER MOD Single : A 123 GLN : amide:sc= -0.656 K(o=-0.66,f=0) USER MOD Single : A 125 HIS : no HD1:sc= -1.41! C(o=-1.4!,f=-4.8!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -3:sc= -1.53 USER MOD Single : A 145 SER OG : rot 61:sc= 1.1 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc=-0.00262 USER MOD Single : A 165 THR OG1 : rot 20:sc= 0.56 USER MOD Single : A 168 SER OG : rot -129:sc= -0.0176 USER MOD Single : A 169 SER OG : rot -120:sc= -0.234 USER MOD Single : A 171 HIS : no HD1:sc= -3.38! C(o=-3.4!,f=-3.7!) USER MOD Single : A 172 LYS NZ :NH3+ -147:sc= -0.0397 (180deg=-0.936) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 45:sc= 0.757 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 86:sc= 0.844 USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 170:sc= -0.569 (180deg=-1.04!) USER MOD Single : A 190 ASN : amide:sc= -0.0722! C(o=-0.072!,f=-8.4!) USER MOD Single : A 191 ASN : amide:sc= -0.821 K(o=-0.82,f=-5.4!) USER MOD Single : A 195 THR OG1 : rot -63:sc= 0.797 USER MOD Single : A 197 GLN : amide:sc= -13.3! C(o=-13!,f=-8.9!) USER MOD Single : A 205 SER OG : rot 100:sc= 0.0729 USER MOD Single : A 212 GLN : amide:sc= -0.0235 K(o=-0.023,f=-1.6!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 THR OG1 : rot 141:sc= 1.24 USER MOD Single : A 227 ASN : amide:sc= -3.02! C(o=-3!,f=-2.2!) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -2.12! K(o=-2.1!,f=-0.29) USER MOD Single : A 246 LYS NZ :NH3+ -166:sc= -0.0267 (180deg=-0.131) USER MOD Single : A 248 LYS NZ :NH3+ -123:sc= 1.19 (180deg=-1.16) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -6.29! C(o=-6.3!,f=-3.4!) USER MOD Single : A 260 TYR OH : rot 180:sc= -0.692! USER MOD Single : A 261 THR OG1 : rot 148:sc= 0.00676! USER MOD Single : A 263 ASN : amide:sc= -2.79! C(o=-2.8!,f=-3.9!) USER MOD Single : A 264 THR OG1 : rot 180:sc= -0.608 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot -77:sc= 0.172 USER MOD Single : A 276 GLN : amide:sc= -0.0806 K(o=-0.081,f=-2!) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 SER OG : rot 30:sc= 0.933 USER MOD Single : A 304 ASN : amide:sc= -0.922 K(o=-0.92,f=-2.6!) USER MOD Single : A 308 SER OG : rot 180:sc= 0.0402 USER MOD Single : A 309 ASN : amide:sc= -1.05! C(o=-1!,f=-2.4!) USER MOD Single : A 311 THR OG1 : rot 180:sc= -0.612 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 ASN : amide:sc= -0.264 K(o=-0.26,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 75 -30.090 -26.958 -43.957 1.00 0.00 N ATOM 2 CA SER A 75 -29.679 -27.886 -42.908 1.00 0.00 C ATOM 3 C SER A 75 -28.590 -27.265 -42.041 1.00 0.00 C ATOM 4 O SER A 75 -28.720 -27.194 -40.819 1.00 0.00 O ATOM 5 CB SER A 75 -29.163 -29.182 -43.532 1.00 0.00 C ATOM 6 OG SER A 75 -27.805 -29.010 -43.917 1.00 0.00 O ATOM 0 HA SER A 75 -30.544 -28.105 -42.282 1.00 0.00 H new ATOM 0 HB2 SER A 75 -29.250 -30.002 -42.819 1.00 0.00 H new ATOM 0 HB3 SER A 75 -29.768 -29.448 -44.399 1.00 0.00 H new ATOM 0 HG SER A 75 -27.471 -29.840 -44.316 1.00 0.00 H new ATOM 12 N ALA A 76 -27.514 -26.815 -42.681 1.00 0.00 N ATOM 13 CA ALA A 76 -26.408 -26.201 -41.955 1.00 0.00 C ATOM 14 C ALA A 76 -25.915 -27.129 -40.849 1.00 0.00 C ATOM 15 O ALA A 76 -26.575 -27.293 -39.823 1.00 0.00 O ATOM 16 CB ALA A 76 -26.857 -24.870 -41.349 1.00 0.00 C ATOM 0 H ALA A 76 -27.385 -26.863 -43.692 1.00 0.00 H new ATOM 0 HA ALA A 76 -25.591 -26.022 -42.654 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -26.026 -24.417 -40.808 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -27.181 -24.199 -42.144 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -27.685 -25.044 -40.662 1.00 0.00 H new ATOM 22 N LEU A 77 -24.753 -27.733 -41.069 1.00 0.00 N ATOM 23 CA LEU A 77 -24.178 -28.646 -40.087 1.00 0.00 C ATOM 24 C LEU A 77 -22.966 -28.010 -39.413 1.00 0.00 C ATOM 25 O LEU A 77 -22.659 -28.306 -38.259 1.00 0.00 O ATOM 26 CB LEU A 77 -23.759 -29.949 -40.771 1.00 0.00 C ATOM 27 CG LEU A 77 -24.842 -31.012 -40.557 1.00 0.00 C ATOM 28 CD1 LEU A 77 -24.678 -32.121 -41.599 1.00 0.00 C ATOM 29 CD2 LEU A 77 -24.715 -31.615 -39.153 1.00 0.00 C ATOM 0 H LEU A 77 -24.193 -27.609 -41.913 1.00 0.00 H new ATOM 0 HA LEU A 77 -24.931 -28.860 -39.329 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -23.607 -29.780 -41.837 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -22.809 -30.296 -40.365 1.00 0.00 H new ATOM 0 HG LEU A 77 -25.823 -30.548 -40.661 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -25.447 -32.878 -41.449 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -24.776 -31.698 -42.599 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -23.694 -32.578 -41.493 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -25.489 -32.369 -39.010 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -23.734 -32.076 -39.042 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -24.832 -30.829 -38.407 1.00 0.00 H new ATOM 41 N SER A 78 -22.279 -27.137 -40.143 1.00 0.00 N ATOM 42 CA SER A 78 -21.101 -26.468 -39.603 1.00 0.00 C ATOM 43 C SER A 78 -20.660 -25.331 -40.519 1.00 0.00 C ATOM 44 O SER A 78 -20.360 -25.547 -41.692 1.00 0.00 O ATOM 45 CB SER A 78 -19.959 -27.470 -39.449 1.00 0.00 C ATOM 46 OG SER A 78 -20.493 -28.785 -39.381 1.00 0.00 O ATOM 0 H SER A 78 -22.515 -26.878 -41.101 1.00 0.00 H new ATOM 0 HA SER A 78 -21.358 -26.054 -38.628 1.00 0.00 H new ATOM 0 HB2 SER A 78 -19.272 -27.387 -40.291 1.00 0.00 H new ATOM 0 HB3 SER A 78 -19.387 -27.251 -38.548 1.00 0.00 H new ATOM 0 HG SER A 78 -20.992 -28.893 -38.545 1.00 0.00 H new ATOM 52 N LEU A 79 -20.620 -24.121 -39.971 1.00 0.00 N ATOM 53 CA LEU A 79 -20.210 -22.957 -40.746 1.00 0.00 C ATOM 54 C LEU A 79 -18.855 -22.447 -40.266 1.00 0.00 C ATOM 55 O LEU A 79 -18.495 -22.615 -39.100 1.00 0.00 O ATOM 56 CB LEU A 79 -21.253 -21.847 -40.611 1.00 0.00 C ATOM 57 CG LEU A 79 -22.094 -21.776 -41.887 1.00 0.00 C ATOM 58 CD1 LEU A 79 -21.193 -21.422 -43.075 1.00 0.00 C ATOM 59 CD2 LEU A 79 -22.760 -23.131 -42.137 1.00 0.00 C ATOM 0 H LEU A 79 -20.864 -23.922 -39.001 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.126 -23.250 -41.793 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -21.894 -22.039 -39.751 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -20.761 -20.891 -40.434 1.00 0.00 H new ATOM 0 HG LEU A 79 -22.861 -21.010 -41.773 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -21.792 -21.372 -43.984 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.720 -20.456 -42.898 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -20.424 -22.186 -43.189 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -23.359 -23.080 -43.046 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.994 -23.898 -42.250 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -23.402 -23.382 -41.293 1.00 0.00 H new ATOM 71 N SER A 80 -18.109 -21.824 -41.171 1.00 0.00 N ATOM 72 CA SER A 80 -16.795 -21.292 -40.829 1.00 0.00 C ATOM 73 C SER A 80 -16.898 -19.815 -40.457 1.00 0.00 C ATOM 74 O SER A 80 -17.788 -19.108 -40.927 1.00 0.00 O ATOM 75 CB SER A 80 -15.840 -21.458 -42.011 1.00 0.00 C ATOM 76 OG SER A 80 -15.105 -22.665 -41.854 1.00 0.00 O ATOM 0 H SER A 80 -18.389 -21.675 -42.141 1.00 0.00 H new ATOM 0 HA SER A 80 -16.410 -21.846 -39.973 1.00 0.00 H new ATOM 0 HB2 SER A 80 -16.400 -21.479 -42.946 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.159 -20.608 -42.066 1.00 0.00 H new ATOM 0 HG SER A 80 -14.295 -22.629 -42.405 1.00 0.00 H new ATOM 82 N LEU A 81 -15.983 -19.359 -39.608 1.00 0.00 N ATOM 83 CA LEU A 81 -15.983 -17.965 -39.177 1.00 0.00 C ATOM 84 C LEU A 81 -15.673 -17.039 -40.349 1.00 0.00 C ATOM 85 O LEU A 81 -14.695 -17.238 -41.070 1.00 0.00 O ATOM 86 CB LEU A 81 -14.945 -17.754 -38.073 1.00 0.00 C ATOM 87 CG LEU A 81 -14.628 -19.089 -37.396 1.00 0.00 C ATOM 88 CD1 LEU A 81 -13.451 -19.757 -38.112 1.00 0.00 C ATOM 89 CD2 LEU A 81 -14.257 -18.840 -35.932 1.00 0.00 C ATOM 0 H LEU A 81 -15.238 -19.928 -39.207 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.975 -17.728 -38.792 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -14.036 -17.324 -38.494 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.323 -17.044 -37.337 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.501 -19.739 -37.446 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.224 -20.708 -37.630 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.712 -19.932 -39.156 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.577 -19.107 -38.060 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -14.031 -19.790 -35.447 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -13.383 -18.191 -35.884 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -15.093 -18.362 -35.421 1.00 0.00 H new ATOM 101 N LEU A 82 -16.512 -16.023 -40.530 1.00 0.00 N ATOM 102 CA LEU A 82 -16.319 -15.067 -41.614 1.00 0.00 C ATOM 103 C LEU A 82 -16.424 -13.638 -41.088 1.00 0.00 C ATOM 104 O LEU A 82 -17.369 -13.298 -40.377 1.00 0.00 O ATOM 105 CB LEU A 82 -17.369 -15.289 -42.704 1.00 0.00 C ATOM 106 CG LEU A 82 -16.693 -15.254 -44.077 1.00 0.00 C ATOM 107 CD1 LEU A 82 -17.687 -15.712 -45.147 1.00 0.00 C ATOM 108 CD2 LEU A 82 -16.234 -13.825 -44.385 1.00 0.00 C ATOM 0 H LEU A 82 -17.327 -15.842 -39.944 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.325 -15.219 -42.035 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -17.866 -16.248 -42.556 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -18.138 -14.519 -42.646 1.00 0.00 H new ATOM 0 HG LEU A 82 -15.830 -15.920 -44.074 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -17.206 -15.687 -46.125 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -18.014 -16.729 -44.929 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -18.550 -15.047 -45.150 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -15.753 -13.800 -45.363 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -17.097 -13.159 -44.388 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.526 -13.498 -43.624 1.00 0.00 H new ATOM 120 N SER A 83 -15.447 -12.807 -41.439 1.00 0.00 N ATOM 121 CA SER A 83 -15.444 -11.419 -40.992 1.00 0.00 C ATOM 122 C SER A 83 -15.726 -10.477 -42.159 1.00 0.00 C ATOM 123 O SER A 83 -14.995 -10.464 -43.150 1.00 0.00 O ATOM 124 CB SER A 83 -14.091 -11.074 -40.370 1.00 0.00 C ATOM 125 OG SER A 83 -13.416 -10.139 -41.203 1.00 0.00 O ATOM 0 H SER A 83 -14.655 -13.068 -42.026 1.00 0.00 H new ATOM 0 HA SER A 83 -16.229 -11.297 -40.245 1.00 0.00 H new ATOM 0 HB2 SER A 83 -14.232 -10.655 -39.374 1.00 0.00 H new ATOM 0 HB3 SER A 83 -13.490 -11.976 -40.255 1.00 0.00 H new ATOM 0 HG SER A 83 -12.627 -9.794 -40.735 1.00 0.00 H new ATOM 131 N ILE A 84 -16.790 -9.691 -42.034 1.00 0.00 N ATOM 132 CA ILE A 84 -17.159 -8.748 -43.084 1.00 0.00 C ATOM 133 C ILE A 84 -17.366 -7.353 -42.504 1.00 0.00 C ATOM 134 O ILE A 84 -18.242 -7.143 -41.665 1.00 0.00 O ATOM 135 CB ILE A 84 -18.444 -9.210 -43.774 1.00 0.00 C ATOM 136 CG1 ILE A 84 -18.199 -10.558 -44.458 1.00 0.00 C ATOM 137 CG2 ILE A 84 -18.863 -8.173 -44.819 1.00 0.00 C ATOM 138 CD1 ILE A 84 -19.214 -11.582 -43.948 1.00 0.00 C ATOM 0 H ILE A 84 -17.408 -9.687 -41.223 1.00 0.00 H new ATOM 0 HA ILE A 84 -16.349 -8.710 -43.812 1.00 0.00 H new ATOM 0 HB ILE A 84 -19.237 -9.318 -43.034 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -18.287 -10.450 -45.539 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -17.185 -10.902 -44.254 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -19.778 -8.502 -45.311 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -19.038 -7.214 -44.331 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -18.072 -8.064 -45.561 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -19.039 -12.541 -44.435 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -19.104 -11.697 -42.870 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -20.223 -11.238 -44.175 1.00 0.00 H new ATOM 150 N SER A 85 -16.554 -6.405 -42.956 1.00 0.00 N ATOM 151 CA SER A 85 -16.657 -5.033 -42.474 1.00 0.00 C ATOM 152 C SER A 85 -16.698 -4.058 -43.646 1.00 0.00 C ATOM 153 O SER A 85 -15.891 -4.151 -44.571 1.00 0.00 O ATOM 154 CB SER A 85 -15.464 -4.707 -41.576 1.00 0.00 C ATOM 155 OG SER A 85 -15.218 -3.308 -41.611 1.00 0.00 O ATOM 0 H SER A 85 -15.822 -6.559 -43.650 1.00 0.00 H new ATOM 0 HA SER A 85 -17.579 -4.934 -41.902 1.00 0.00 H new ATOM 0 HB2 SER A 85 -15.666 -5.027 -40.554 1.00 0.00 H new ATOM 0 HB3 SER A 85 -14.582 -5.252 -41.912 1.00 0.00 H new ATOM 0 HG SER A 85 -14.454 -3.096 -41.035 1.00 0.00 H new ATOM 161 N ARG A 86 -17.644 -3.124 -43.603 1.00 0.00 N ATOM 162 CA ARG A 86 -17.778 -2.141 -44.671 1.00 0.00 C ATOM 163 C ARG A 86 -17.435 -0.745 -44.167 1.00 0.00 C ATOM 164 O ARG A 86 -17.735 -0.393 -43.025 1.00 0.00 O ATOM 165 CB ARG A 86 -19.207 -2.150 -45.217 1.00 0.00 C ATOM 166 CG ARG A 86 -19.184 -1.824 -46.712 1.00 0.00 C ATOM 167 CD ARG A 86 -20.613 -1.821 -47.255 1.00 0.00 C ATOM 168 NE ARG A 86 -21.250 -3.110 -47.009 1.00 0.00 N ATOM 169 CZ ARG A 86 -21.242 -4.067 -47.931 1.00 0.00 C ATOM 170 NH1 ARG A 86 -20.655 -3.862 -49.078 1.00 0.00 N ATOM 171 NH2 ARG A 86 -21.821 -5.211 -47.689 1.00 0.00 N1+ ATOM 0 H ARG A 86 -18.323 -3.028 -42.848 1.00 0.00 H new ATOM 0 HA ARG A 86 -17.083 -2.407 -45.467 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -19.664 -3.126 -45.054 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -19.816 -1.420 -44.684 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -18.719 -0.852 -46.876 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -18.582 -2.559 -47.246 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -21.188 -1.027 -46.780 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -20.603 -1.611 -48.325 1.00 0.00 H new ATOM 0 HE ARG A 86 -21.709 -3.280 -46.114 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -20.203 -2.968 -49.267 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -20.649 -4.596 -49.786 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -22.280 -5.371 -46.792 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -21.815 -5.946 -48.397 1.00 0.00 H new ATOM 185 N SER A 87 -16.805 0.046 -45.027 1.00 0.00 N ATOM 186 CA SER A 87 -16.423 1.405 -44.668 1.00 0.00 C ATOM 187 C SER A 87 -16.646 2.346 -45.846 1.00 0.00 C ATOM 188 O SER A 87 -16.075 2.156 -46.921 1.00 0.00 O ATOM 189 CB SER A 87 -14.952 1.441 -44.255 1.00 0.00 C ATOM 190 OG SER A 87 -14.150 1.684 -45.403 1.00 0.00 O ATOM 0 H SER A 87 -16.549 -0.230 -45.975 1.00 0.00 H new ATOM 0 HA SER A 87 -17.041 1.731 -43.832 1.00 0.00 H new ATOM 0 HB2 SER A 87 -14.790 2.221 -43.511 1.00 0.00 H new ATOM 0 HB3 SER A 87 -14.669 0.496 -43.792 1.00 0.00 H new ATOM 0 HG SER A 87 -14.621 1.372 -46.203 1.00 0.00 H new ATOM 196 N GLY A 88 -17.483 3.358 -45.643 1.00 0.00 N ATOM 197 CA GLY A 88 -17.772 4.312 -46.705 1.00 0.00 C ATOM 198 C GLY A 88 -18.116 3.580 -47.997 1.00 0.00 C ATOM 199 O GLY A 88 -18.872 2.609 -47.986 1.00 0.00 O ATOM 0 H GLY A 88 -17.968 3.537 -44.763 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -18.603 4.953 -46.410 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -16.910 4.960 -46.865 1.00 0.00 H new ATOM 203 N ASN A 89 -17.557 4.047 -49.107 1.00 0.00 N ATOM 204 CA ASN A 89 -17.816 3.420 -50.397 1.00 0.00 C ATOM 205 C ASN A 89 -16.816 2.297 -50.655 1.00 0.00 C ATOM 206 O ASN A 89 -16.651 1.847 -51.790 1.00 0.00 O ATOM 207 CB ASN A 89 -17.720 4.463 -51.511 1.00 0.00 C ATOM 208 CG ASN A 89 -18.449 5.737 -51.095 1.00 0.00 C ATOM 209 OD1 ASN A 89 -19.609 5.934 -51.454 1.00 0.00 O ATOM 210 ND2 ASN A 89 -17.834 6.617 -50.353 1.00 0.00 N ATOM 0 H ASN A 89 -16.928 4.849 -49.141 1.00 0.00 H new ATOM 0 HA ASN A 89 -18.821 2.998 -50.383 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -16.674 4.685 -51.724 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -18.155 4.068 -52.429 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -18.315 7.470 -50.069 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -16.872 6.451 -50.057 1.00 0.00 H new ATOM 217 N THR A 90 -16.152 1.847 -49.593 1.00 0.00 N ATOM 218 CA THR A 90 -15.170 0.773 -49.715 1.00 0.00 C ATOM 219 C THR A 90 -15.686 -0.506 -49.062 1.00 0.00 C ATOM 220 O THR A 90 -16.288 -0.468 -47.988 1.00 0.00 O ATOM 221 CB THR A 90 -13.854 1.191 -49.052 1.00 0.00 C ATOM 222 OG1 THR A 90 -13.152 2.076 -49.914 1.00 0.00 O ATOM 223 CG2 THR A 90 -12.999 -0.048 -48.783 1.00 0.00 C ATOM 0 H THR A 90 -16.274 2.206 -48.646 1.00 0.00 H new ATOM 0 HA THR A 90 -15.000 0.582 -50.775 1.00 0.00 H new ATOM 0 HB THR A 90 -14.066 1.694 -48.108 1.00 0.00 H new ATOM 0 HG1 THR A 90 -12.310 2.346 -49.491 1.00 0.00 H new ATOM 0 HG21 THR A 90 -12.063 0.251 -48.311 1.00 0.00 H new ATOM 0 HG22 THR A 90 -13.538 -0.726 -48.121 1.00 0.00 H new ATOM 0 HG23 THR A 90 -12.785 -0.554 -49.724 1.00 0.00 H new ATOM 231 N VAL A 91 -15.443 -1.638 -49.716 1.00 0.00 N ATOM 232 CA VAL A 91 -15.884 -2.926 -49.192 1.00 0.00 C ATOM 233 C VAL A 91 -14.683 -3.781 -48.798 1.00 0.00 C ATOM 234 O VAL A 91 -13.891 -4.184 -49.651 1.00 0.00 O ATOM 235 CB VAL A 91 -16.713 -3.662 -50.247 1.00 0.00 C ATOM 236 CG1 VAL A 91 -17.073 -5.058 -49.736 1.00 0.00 C ATOM 237 CG2 VAL A 91 -17.995 -2.876 -50.527 1.00 0.00 C ATOM 0 H VAL A 91 -14.946 -1.690 -50.605 1.00 0.00 H new ATOM 0 HA VAL A 91 -16.497 -2.749 -48.308 1.00 0.00 H new ATOM 0 HB VAL A 91 -16.132 -3.752 -51.165 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.663 -5.580 -50.489 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -16.160 -5.619 -49.537 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -17.653 -4.971 -48.817 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -18.586 -3.400 -51.278 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -18.574 -2.785 -49.608 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -17.740 -1.882 -50.894 1.00 0.00 H new ATOM 247 N THR A 92 -14.550 -4.050 -47.502 1.00 0.00 N ATOM 248 CA THR A 92 -13.436 -4.855 -47.010 1.00 0.00 C ATOM 249 C THR A 92 -13.890 -6.277 -46.694 1.00 0.00 C ATOM 250 O THR A 92 -14.715 -6.495 -45.807 1.00 0.00 O ATOM 251 CB THR A 92 -12.848 -4.215 -45.750 1.00 0.00 C ATOM 252 OG1 THR A 92 -13.059 -2.810 -45.793 1.00 0.00 O ATOM 253 CG2 THR A 92 -11.348 -4.506 -45.680 1.00 0.00 C ATOM 0 H THR A 92 -15.193 -3.726 -46.780 1.00 0.00 H new ATOM 0 HA THR A 92 -12.675 -4.897 -47.790 1.00 0.00 H new ATOM 0 HB THR A 92 -13.337 -4.630 -44.869 1.00 0.00 H new ATOM 0 HG1 THR A 92 -12.685 -2.398 -44.986 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.930 -4.050 -44.782 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.188 -5.584 -45.648 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.856 -4.092 -46.560 1.00 0.00 H new ATOM 261 N LEU A 93 -13.340 -7.242 -47.425 1.00 0.00 N ATOM 262 CA LEU A 93 -13.687 -8.643 -47.217 1.00 0.00 C ATOM 263 C LEU A 93 -12.513 -9.394 -46.597 1.00 0.00 C ATOM 264 O LEU A 93 -11.419 -9.424 -47.159 1.00 0.00 O ATOM 265 CB LEU A 93 -14.059 -9.293 -48.552 1.00 0.00 C ATOM 266 CG LEU A 93 -15.571 -9.519 -48.608 1.00 0.00 C ATOM 267 CD1 LEU A 93 -15.953 -10.656 -47.660 1.00 0.00 C ATOM 268 CD2 LEU A 93 -16.294 -8.237 -48.186 1.00 0.00 C ATOM 0 H LEU A 93 -12.655 -7.080 -48.163 1.00 0.00 H new ATOM 0 HA LEU A 93 -14.539 -8.692 -46.539 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.745 -8.655 -49.379 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -13.535 -10.242 -48.665 1.00 0.00 H new ATOM 0 HG LEU A 93 -15.861 -9.782 -49.625 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -17.030 -10.817 -47.700 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -15.438 -11.569 -47.961 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -15.663 -10.394 -46.642 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.371 -8.397 -48.226 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -16.003 -7.973 -47.169 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.022 -7.427 -48.863 1.00 0.00 H new ATOM 280 N ILE A 94 -12.746 -9.998 -45.436 1.00 0.00 N ATOM 281 CA ILE A 94 -11.694 -10.744 -44.757 1.00 0.00 C ATOM 282 C ILE A 94 -12.230 -12.067 -44.224 1.00 0.00 C ATOM 283 O ILE A 94 -13.205 -12.097 -43.475 1.00 0.00 O ATOM 284 CB ILE A 94 -11.128 -9.919 -43.602 1.00 0.00 C ATOM 285 CG1 ILE A 94 -10.917 -8.474 -44.063 1.00 0.00 C ATOM 286 CG2 ILE A 94 -9.790 -10.513 -43.158 1.00 0.00 C ATOM 287 CD1 ILE A 94 -10.567 -7.597 -42.860 1.00 0.00 C ATOM 0 H ILE A 94 -13.643 -9.986 -44.951 1.00 0.00 H new ATOM 0 HA ILE A 94 -10.902 -10.951 -45.477 1.00 0.00 H new ATOM 0 HB ILE A 94 -11.828 -9.936 -42.766 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -10.117 -8.431 -44.802 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.819 -8.101 -44.547 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -9.386 -9.925 -42.334 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.940 -11.542 -42.830 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.090 -10.497 -43.993 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -10.417 -6.569 -43.190 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -11.381 -7.631 -42.136 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -9.653 -7.965 -42.395 1.00 0.00 H new ATOM 299 N GLY A 95 -11.584 -13.159 -44.617 1.00 0.00 N ATOM 300 CA GLY A 95 -12.001 -14.483 -44.174 1.00 0.00 C ATOM 301 C GLY A 95 -11.495 -15.559 -45.128 1.00 0.00 C ATOM 302 O GLY A 95 -10.341 -15.529 -45.554 1.00 0.00 O ATOM 0 H GLY A 95 -10.775 -13.154 -45.238 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -11.620 -14.672 -43.171 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -13.089 -14.526 -44.115 1.00 0.00 H new ATOM 306 N ASP A 96 -12.365 -16.506 -45.462 1.00 0.00 N ATOM 307 CA ASP A 96 -11.990 -17.581 -46.371 1.00 0.00 C ATOM 308 C ASP A 96 -13.218 -18.139 -47.084 1.00 0.00 C ATOM 309 O ASP A 96 -14.341 -18.011 -46.598 1.00 0.00 O ATOM 310 CB ASP A 96 -11.289 -18.701 -45.598 1.00 0.00 C ATOM 311 CG ASP A 96 -12.075 -19.037 -44.336 1.00 0.00 C ATOM 312 OD1 ASP A 96 -13.229 -18.648 -44.258 1.00 0.00 O1- ATOM 313 OD2 ASP A 96 -11.512 -19.679 -43.464 1.00 0.00 O ATOM 0 H ASP A 96 -13.325 -16.551 -45.121 1.00 0.00 H new ATOM 0 HA ASP A 96 -11.308 -17.175 -47.118 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.200 -19.587 -46.227 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.277 -18.394 -45.335 1.00 0.00 H new ATOM 318 N PHE A 97 -12.993 -18.755 -48.239 1.00 0.00 N ATOM 319 CA PHE A 97 -14.088 -19.329 -49.014 1.00 0.00 C ATOM 320 C PHE A 97 -13.728 -20.734 -49.488 1.00 0.00 C ATOM 321 O PHE A 97 -12.554 -21.067 -49.647 1.00 0.00 O ATOM 322 CB PHE A 97 -14.393 -18.442 -50.223 1.00 0.00 C ATOM 323 CG PHE A 97 -15.475 -17.456 -49.862 1.00 0.00 C ATOM 324 CD1 PHE A 97 -15.191 -16.390 -49.000 1.00 0.00 C ATOM 325 CD2 PHE A 97 -16.762 -17.605 -50.390 1.00 0.00 C ATOM 326 CE1 PHE A 97 -16.195 -15.475 -48.665 1.00 0.00 C ATOM 327 CE2 PHE A 97 -17.767 -16.691 -50.056 1.00 0.00 C ATOM 328 CZ PHE A 97 -17.483 -15.624 -49.194 1.00 0.00 C ATOM 0 H PHE A 97 -12.070 -18.870 -48.657 1.00 0.00 H new ATOM 0 HA PHE A 97 -14.970 -19.388 -48.376 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.493 -17.912 -50.535 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -14.711 -19.055 -51.066 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -14.197 -16.274 -48.594 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -16.980 -18.427 -51.056 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -15.977 -14.654 -47.998 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -18.761 -16.808 -50.462 1.00 0.00 H new ATOM 0 HZ PHE A 97 -18.257 -14.916 -48.937 1.00 0.00 H new ATOM 338 N PRO A 98 -14.718 -21.555 -49.717 1.00 0.00 N ATOM 339 CA PRO A 98 -14.510 -22.957 -50.184 1.00 0.00 C ATOM 340 C PRO A 98 -13.937 -23.010 -51.598 1.00 0.00 C ATOM 341 O PRO A 98 -13.256 -23.969 -51.963 1.00 0.00 O ATOM 342 CB PRO A 98 -15.910 -23.577 -50.137 1.00 0.00 C ATOM 343 CG PRO A 98 -16.864 -22.430 -50.173 1.00 0.00 C ATOM 344 CD PRO A 98 -16.142 -21.234 -49.551 1.00 0.00 C ATOM 0 HA PRO A 98 -13.789 -23.489 -49.564 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.070 -24.246 -50.983 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.045 -24.170 -49.232 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -17.165 -22.210 -51.197 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -17.772 -22.665 -49.617 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -16.403 -20.303 -50.055 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -16.404 -21.112 -48.500 1.00 0.00 H new ATOM 352 N ASP A 99 -14.213 -21.978 -52.388 1.00 0.00 N ATOM 353 CA ASP A 99 -13.713 -21.924 -53.757 1.00 0.00 C ATOM 354 C ASP A 99 -13.911 -20.533 -54.349 1.00 0.00 C ATOM 355 O ASP A 99 -14.753 -19.764 -53.885 1.00 0.00 O ATOM 356 CB ASP A 99 -14.441 -22.957 -54.619 1.00 0.00 C ATOM 357 CG ASP A 99 -15.933 -22.937 -54.306 1.00 0.00 C ATOM 358 OD1 ASP A 99 -16.273 -22.817 -53.141 1.00 0.00 O1- ATOM 359 OD2 ASP A 99 -16.715 -23.042 -55.237 1.00 0.00 O ATOM 0 H ASP A 99 -14.775 -21.174 -52.108 1.00 0.00 H new ATOM 0 HA ASP A 99 -12.647 -22.149 -53.742 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -14.279 -22.741 -55.675 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.035 -23.951 -54.431 1.00 0.00 H new ATOM 364 N GLU A 100 -13.131 -20.215 -55.378 1.00 0.00 N ATOM 365 CA GLU A 100 -13.232 -18.912 -56.025 1.00 0.00 C ATOM 366 C GLU A 100 -14.527 -18.811 -56.824 1.00 0.00 C ATOM 367 O GLU A 100 -15.005 -17.715 -57.115 1.00 0.00 O ATOM 368 CB GLU A 100 -12.037 -18.693 -56.956 1.00 0.00 C ATOM 369 CG GLU A 100 -11.777 -19.968 -57.760 1.00 0.00 C ATOM 370 CD GLU A 100 -11.178 -19.616 -59.117 1.00 0.00 C ATOM 371 OE1 GLU A 100 -10.527 -18.588 -59.207 1.00 0.00 O ATOM 372 OE2 GLU A 100 -11.379 -20.380 -60.047 1.00 0.00 O1- ATOM 0 H GLU A 100 -12.428 -20.836 -55.779 1.00 0.00 H new ATOM 0 HA GLU A 100 -13.233 -18.144 -55.252 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.235 -17.859 -57.630 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.153 -18.430 -56.375 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.098 -20.621 -57.212 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.708 -20.518 -57.896 1.00 0.00 H new ATOM 379 N ALA A 101 -15.092 -19.963 -57.171 1.00 0.00 N ATOM 380 CA ALA A 101 -16.335 -19.994 -57.934 1.00 0.00 C ATOM 381 C ALA A 101 -17.452 -19.304 -57.156 1.00 0.00 C ATOM 382 O ALA A 101 -18.321 -18.659 -57.741 1.00 0.00 O ATOM 383 CB ALA A 101 -16.732 -21.441 -58.230 1.00 0.00 C ATOM 0 H ALA A 101 -14.713 -20.881 -56.938 1.00 0.00 H new ATOM 0 HA ALA A 101 -16.179 -19.465 -58.874 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -17.661 -21.454 -58.800 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -15.944 -21.923 -58.809 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -16.874 -21.978 -57.292 1.00 0.00 H new ATOM 389 N ALA A 102 -17.419 -19.446 -55.835 1.00 0.00 N ATOM 390 CA ALA A 102 -18.433 -18.831 -54.987 1.00 0.00 C ATOM 391 C ALA A 102 -18.379 -17.312 -55.108 1.00 0.00 C ATOM 392 O ALA A 102 -19.406 -16.637 -55.047 1.00 0.00 O ATOM 393 CB ALA A 102 -18.214 -19.236 -53.528 1.00 0.00 C ATOM 0 H ALA A 102 -16.708 -19.977 -55.332 1.00 0.00 H new ATOM 0 HA ALA A 102 -19.413 -19.178 -55.315 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -18.977 -18.771 -52.903 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -18.282 -20.320 -53.437 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -17.228 -18.905 -53.203 1.00 0.00 H new ATOM 399 N LYS A 103 -17.173 -16.784 -55.280 1.00 0.00 N ATOM 400 CA LYS A 103 -16.990 -15.343 -55.410 1.00 0.00 C ATOM 401 C LYS A 103 -17.857 -14.793 -56.537 1.00 0.00 C ATOM 402 O LYS A 103 -18.484 -13.743 -56.398 1.00 0.00 O ATOM 403 CB LYS A 103 -15.518 -15.030 -55.695 1.00 0.00 C ATOM 404 CG LYS A 103 -14.992 -14.031 -54.662 1.00 0.00 C ATOM 405 CD LYS A 103 -13.684 -13.418 -55.166 1.00 0.00 C ATOM 406 CE LYS A 103 -12.574 -14.469 -55.115 1.00 0.00 C ATOM 407 NZ LYS A 103 -12.272 -14.936 -56.498 1.00 0.00 N1+ ATOM 0 H LYS A 103 -16.312 -17.328 -55.333 1.00 0.00 H new ATOM 0 HA LYS A 103 -17.289 -14.870 -54.475 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -14.929 -15.946 -55.661 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -15.412 -14.619 -56.699 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -15.730 -13.248 -54.489 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -14.828 -14.531 -53.707 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -13.809 -13.056 -56.186 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -13.413 -12.558 -54.553 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -11.679 -14.047 -54.658 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -12.882 -15.310 -54.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.517 -15.651 -56.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.127 -15.354 -56.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.961 -14.130 -57.076 1.00 0.00 H new ATOM 421 N ALA A 104 -17.884 -15.511 -57.653 1.00 0.00 N ATOM 422 CA ALA A 104 -18.674 -15.089 -58.803 1.00 0.00 C ATOM 423 C ALA A 104 -20.135 -14.898 -58.410 1.00 0.00 C ATOM 424 O ALA A 104 -20.786 -13.948 -58.847 1.00 0.00 O ATOM 425 CB ALA A 104 -18.571 -16.133 -59.917 1.00 0.00 C ATOM 0 H ALA A 104 -17.372 -16.383 -57.786 1.00 0.00 H new ATOM 0 HA ALA A 104 -18.282 -14.137 -59.161 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -19.164 -15.811 -60.773 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -17.529 -16.243 -60.218 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -18.947 -17.090 -59.555 1.00 0.00 H new ATOM 431 N ALA A 105 -20.645 -15.803 -57.582 1.00 0.00 N ATOM 432 CA ALA A 105 -22.032 -15.722 -57.137 1.00 0.00 C ATOM 433 C ALA A 105 -22.227 -14.531 -56.204 1.00 0.00 C ATOM 434 O ALA A 105 -23.277 -13.887 -56.216 1.00 0.00 O ATOM 435 CB ALA A 105 -22.426 -17.011 -56.414 1.00 0.00 C ATOM 0 H ALA A 105 -20.124 -16.596 -57.207 1.00 0.00 H new ATOM 0 HA ALA A 105 -22.667 -15.590 -58.013 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -23.463 -16.941 -56.085 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -22.316 -17.857 -57.093 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -21.780 -17.155 -55.548 1.00 0.00 H new ATOM 441 N LEU A 106 -21.212 -14.244 -55.395 1.00 0.00 N ATOM 442 CA LEU A 106 -21.288 -13.127 -54.460 1.00 0.00 C ATOM 443 C LEU A 106 -21.215 -11.799 -55.207 1.00 0.00 C ATOM 444 O LEU A 106 -22.000 -10.887 -54.948 1.00 0.00 O ATOM 445 CB LEU A 106 -20.140 -13.210 -53.448 1.00 0.00 C ATOM 446 CG LEU A 106 -20.694 -13.054 -52.030 1.00 0.00 C ATOM 447 CD1 LEU A 106 -19.584 -13.318 -51.012 1.00 0.00 C ATOM 448 CD2 LEU A 106 -21.225 -11.631 -51.843 1.00 0.00 C ATOM 0 H LEU A 106 -20.335 -14.764 -55.367 1.00 0.00 H new ATOM 0 HA LEU A 106 -22.240 -13.184 -53.932 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -19.625 -14.166 -53.545 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.406 -12.430 -53.650 1.00 0.00 H new ATOM 0 HG LEU A 106 -21.503 -13.769 -51.879 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.981 -13.206 -50.003 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.204 -14.331 -51.142 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.774 -12.605 -51.164 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.620 -11.520 -50.833 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.416 -10.917 -51.997 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -22.019 -11.441 -52.566 1.00 0.00 H new ATOM 460 N MET A 107 -20.271 -11.698 -56.139 1.00 0.00 N ATOM 461 CA MET A 107 -20.112 -10.476 -56.919 1.00 0.00 C ATOM 462 C MET A 107 -21.390 -10.169 -57.690 1.00 0.00 C ATOM 463 O MET A 107 -21.738 -9.007 -57.898 1.00 0.00 O ATOM 464 CB MET A 107 -18.948 -10.628 -57.903 1.00 0.00 C ATOM 465 CG MET A 107 -17.625 -10.339 -57.187 1.00 0.00 C ATOM 466 SD MET A 107 -16.343 -9.978 -58.413 1.00 0.00 S ATOM 467 CE MET A 107 -16.248 -11.634 -59.132 1.00 0.00 C ATOM 0 H MET A 107 -19.611 -12.440 -56.370 1.00 0.00 H new ATOM 0 HA MET A 107 -19.902 -9.655 -56.234 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.937 -11.637 -58.315 1.00 0.00 H new ATOM 0 HB3 MET A 107 -19.076 -9.943 -58.741 1.00 0.00 H new ATOM 0 HG2 MET A 107 -17.743 -9.494 -56.509 1.00 0.00 H new ATOM 0 HG3 MET A 107 -17.332 -11.196 -56.580 1.00 0.00 H new ATOM 0 HE1 MET A 107 -15.340 -11.720 -59.728 1.00 0.00 H new ATOM 0 HE2 MET A 107 -16.231 -12.377 -58.334 1.00 0.00 H new ATOM 0 HE3 MET A 107 -17.117 -11.805 -59.768 1.00 0.00 H new ATOM 477 N THR A 108 -22.088 -11.221 -58.108 1.00 0.00 N ATOM 478 CA THR A 108 -23.330 -11.050 -58.851 1.00 0.00 C ATOM 479 C THR A 108 -24.362 -10.322 -57.997 1.00 0.00 C ATOM 480 O THR A 108 -25.088 -9.456 -58.485 1.00 0.00 O ATOM 481 CB THR A 108 -23.879 -12.415 -59.274 1.00 0.00 C ATOM 482 OG1 THR A 108 -22.804 -13.249 -59.680 1.00 0.00 O ATOM 483 CG2 THR A 108 -24.856 -12.236 -60.437 1.00 0.00 C ATOM 0 H THR A 108 -21.818 -12.191 -57.947 1.00 0.00 H new ATOM 0 HA THR A 108 -23.125 -10.454 -59.740 1.00 0.00 H new ATOM 0 HB THR A 108 -24.399 -12.875 -58.434 1.00 0.00 H new ATOM 0 HG1 THR A 108 -22.454 -13.733 -58.903 1.00 0.00 H new ATOM 0 HG21 THR A 108 -25.246 -13.208 -60.737 1.00 0.00 H new ATOM 0 HG22 THR A 108 -25.680 -11.595 -60.124 1.00 0.00 H new ATOM 0 HG23 THR A 108 -24.339 -11.777 -61.279 1.00 0.00 H new ATOM 491 N ALA A 109 -24.417 -10.676 -56.717 1.00 0.00 N ATOM 492 CA ALA A 109 -25.358 -10.045 -55.801 1.00 0.00 C ATOM 493 C ALA A 109 -24.948 -8.600 -55.536 1.00 0.00 C ATOM 494 O ALA A 109 -25.791 -7.742 -55.276 1.00 0.00 O ATOM 495 CB ALA A 109 -25.400 -10.816 -54.481 1.00 0.00 C ATOM 0 H ALA A 109 -23.825 -11.391 -56.294 1.00 0.00 H new ATOM 0 HA ALA A 109 -26.348 -10.056 -56.257 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -26.106 -10.337 -53.802 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -25.716 -11.842 -54.669 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -24.408 -10.819 -54.030 1.00 0.00 H new ATOM 501 N LEU A 110 -23.646 -8.341 -55.608 1.00 0.00 N ATOM 502 CA LEU A 110 -23.128 -6.998 -55.378 1.00 0.00 C ATOM 503 C LEU A 110 -23.055 -6.223 -56.689 1.00 0.00 C ATOM 504 O LEU A 110 -22.652 -5.061 -56.714 1.00 0.00 O ATOM 505 CB LEU A 110 -21.733 -7.076 -54.753 1.00 0.00 C ATOM 506 CG LEU A 110 -21.766 -8.008 -53.541 1.00 0.00 C ATOM 507 CD1 LEU A 110 -20.354 -8.153 -52.966 1.00 0.00 C ATOM 508 CD2 LEU A 110 -22.695 -7.423 -52.475 1.00 0.00 C ATOM 0 H LEU A 110 -22.934 -9.039 -55.823 1.00 0.00 H new ATOM 0 HA LEU A 110 -23.803 -6.479 -54.697 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -21.015 -7.442 -55.487 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -21.402 -6.082 -54.451 1.00 0.00 H new ATOM 0 HG LEU A 110 -22.133 -8.988 -53.846 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -20.379 -8.817 -52.102 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -19.693 -8.570 -53.726 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -19.983 -7.175 -52.660 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -22.720 -8.086 -51.610 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -22.328 -6.443 -52.170 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -23.700 -7.323 -52.884 1.00 0.00 H new ATOM 520 N ASN A 111 -23.446 -6.878 -57.778 1.00 0.00 N ATOM 521 CA ASN A 111 -23.419 -6.244 -59.090 1.00 0.00 C ATOM 522 C ASN A 111 -24.158 -4.911 -59.059 1.00 0.00 C ATOM 523 O ASN A 111 -23.920 -4.036 -59.892 1.00 0.00 O ATOM 524 CB ASN A 111 -24.064 -7.166 -60.126 1.00 0.00 C ATOM 525 CG ASN A 111 -25.573 -6.947 -60.151 1.00 0.00 C ATOM 526 OD1 ASN A 111 -26.196 -7.035 -61.209 1.00 0.00 O ATOM 527 ND2 ASN A 111 -26.201 -6.668 -59.042 1.00 0.00 N ATOM 0 H ASN A 111 -23.783 -7.841 -57.778 1.00 0.00 H new ATOM 0 HA ASN A 111 -22.380 -6.060 -59.363 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -23.643 -6.969 -61.112 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -23.843 -8.206 -59.887 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -27.211 -6.522 -59.050 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -25.682 -6.596 -58.167 1.00 0.00 H new ATOM 534 N GLY A 112 -25.057 -4.760 -58.091 1.00 0.00 N ATOM 535 CA GLY A 112 -25.818 -3.521 -57.957 1.00 0.00 C ATOM 536 C GLY A 112 -25.032 -2.483 -57.194 1.00 0.00 C ATOM 537 O GLY A 112 -25.414 -1.311 -57.130 1.00 0.00 O ATOM 0 H GLY A 112 -25.275 -5.472 -57.394 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -26.071 -3.137 -58.945 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -26.758 -3.721 -57.443 1.00 0.00 H new ATOM 541 N LEU A 113 -23.914 -2.904 -56.603 1.00 0.00 N ATOM 542 CA LEU A 113 -23.067 -1.998 -55.836 1.00 0.00 C ATOM 543 C LEU A 113 -21.905 -1.498 -56.691 1.00 0.00 C ATOM 544 O LEU A 113 -21.658 -0.296 -56.782 1.00 0.00 O ATOM 545 CB LEU A 113 -22.523 -2.717 -54.600 1.00 0.00 C ATOM 546 CG LEU A 113 -22.199 -1.692 -53.510 1.00 0.00 C ATOM 547 CD1 LEU A 113 -21.209 -0.662 -54.055 1.00 0.00 C ATOM 548 CD2 LEU A 113 -23.485 -0.985 -53.079 1.00 0.00 C ATOM 0 H LEU A 113 -23.576 -3.866 -56.642 1.00 0.00 H new ATOM 0 HA LEU A 113 -23.667 -1.143 -55.525 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -23.257 -3.434 -54.232 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -21.628 -3.282 -54.860 1.00 0.00 H new ATOM 0 HG LEU A 113 -21.758 -2.200 -52.653 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -20.979 0.068 -53.279 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -20.293 -1.166 -54.363 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -21.649 -0.153 -54.912 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -23.256 -0.255 -52.303 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -23.926 -0.477 -53.937 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -24.191 -1.719 -52.690 1.00 0.00 H new ATOM 560 N LEU A 114 -21.193 -2.432 -57.314 1.00 0.00 N ATOM 561 CA LEU A 114 -20.056 -2.078 -58.159 1.00 0.00 C ATOM 562 C LEU A 114 -20.316 -0.767 -58.892 1.00 0.00 C ATOM 563 O LEU A 114 -21.103 -0.718 -59.838 1.00 0.00 O ATOM 564 CB LEU A 114 -19.798 -3.190 -59.179 1.00 0.00 C ATOM 565 CG LEU A 114 -18.318 -3.573 -59.159 1.00 0.00 C ATOM 566 CD1 LEU A 114 -18.097 -4.798 -60.046 1.00 0.00 C ATOM 567 CD2 LEU A 114 -17.484 -2.404 -59.689 1.00 0.00 C ATOM 0 H LEU A 114 -21.381 -3.433 -57.251 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.180 -1.956 -57.521 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -20.412 -4.060 -58.946 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -20.084 -2.856 -60.176 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.015 -3.804 -58.138 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -17.042 -5.072 -60.032 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -18.693 -5.631 -59.672 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -18.398 -4.567 -61.068 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -16.428 -2.675 -59.676 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -17.787 -2.175 -60.711 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -17.642 -1.529 -59.059 1.00 0.00 H new ATOM 579 N ALA A 115 -19.647 0.294 -58.452 1.00 0.00 N ATOM 580 CA ALA A 115 -19.810 1.601 -59.079 1.00 0.00 C ATOM 581 C ALA A 115 -18.520 2.410 -58.974 1.00 0.00 C ATOM 582 O ALA A 115 -17.567 1.992 -58.319 1.00 0.00 O ATOM 583 CB ALA A 115 -20.955 2.362 -58.406 1.00 0.00 C ATOM 0 H ALA A 115 -18.992 0.276 -57.670 1.00 0.00 H new ATOM 0 HA ALA A 115 -20.045 1.454 -60.133 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.071 3.337 -58.879 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.880 1.795 -58.511 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -20.730 2.496 -57.348 1.00 0.00 H new ATOM 589 N PRO A 116 -18.475 3.554 -59.606 1.00 0.00 N ATOM 590 CA PRO A 116 -17.273 4.440 -59.583 1.00 0.00 C ATOM 591 C PRO A 116 -16.875 4.840 -58.163 1.00 0.00 C ATOM 592 O PRO A 116 -17.656 4.690 -57.223 1.00 0.00 O ATOM 593 CB PRO A 116 -17.693 5.675 -60.388 1.00 0.00 C ATOM 594 CG PRO A 116 -18.894 5.267 -61.177 1.00 0.00 C ATOM 595 CD PRO A 116 -19.562 4.125 -60.414 1.00 0.00 C ATOM 0 HA PRO A 116 -16.401 3.935 -59.997 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.926 6.510 -59.727 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -16.888 6.004 -61.045 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -19.581 6.105 -61.296 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -18.607 4.946 -62.178 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -20.377 4.487 -59.788 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -19.986 3.385 -61.093 1.00 0.00 H new ATOM 603 N GLY A 117 -15.659 5.357 -58.017 1.00 0.00 N ATOM 604 CA GLY A 117 -15.163 5.783 -56.711 1.00 0.00 C ATOM 605 C GLY A 117 -15.287 4.673 -55.696 1.00 0.00 C ATOM 606 O GLY A 117 -15.155 4.900 -54.486 1.00 0.00 O ATOM 0 H GLY A 117 -15.000 5.491 -58.784 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -14.120 6.088 -56.796 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -15.723 6.655 -56.372 1.00 0.00 H new ATOM 610 N VAL A 118 -15.541 3.455 -56.165 1.00 0.00 N ATOM 611 CA VAL A 118 -15.680 2.312 -55.270 1.00 0.00 C ATOM 612 C VAL A 118 -14.415 1.461 -55.280 1.00 0.00 C ATOM 613 O VAL A 118 -13.822 1.221 -56.333 1.00 0.00 O ATOM 614 CB VAL A 118 -16.876 1.458 -55.694 1.00 0.00 C ATOM 615 CG1 VAL A 118 -16.427 0.435 -56.740 1.00 0.00 C ATOM 616 CG2 VAL A 118 -17.436 0.727 -54.473 1.00 0.00 C ATOM 0 H VAL A 118 -15.654 3.235 -57.155 1.00 0.00 H new ATOM 0 HA VAL A 118 -15.841 2.687 -54.259 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.648 2.098 -56.121 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -17.279 -0.174 -57.043 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -16.026 0.956 -57.610 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.656 -0.206 -56.314 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.289 0.118 -54.773 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.664 0.086 -54.047 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.755 1.455 -53.728 1.00 0.00 H new ATOM 626 N ASN A 119 -14.010 1.002 -54.100 1.00 0.00 N ATOM 627 CA ASN A 119 -12.819 0.172 -53.981 1.00 0.00 C ATOM 628 C ASN A 119 -13.208 -1.268 -53.664 1.00 0.00 C ATOM 629 O ASN A 119 -14.100 -1.514 -52.851 1.00 0.00 O ATOM 630 CB ASN A 119 -11.906 0.716 -52.878 1.00 0.00 C ATOM 631 CG ASN A 119 -10.524 1.016 -53.444 1.00 0.00 C ATOM 632 OD1 ASN A 119 -9.963 2.081 -53.185 1.00 0.00 O ATOM 633 ND2 ASN A 119 -9.937 0.137 -54.208 1.00 0.00 N ATOM 0 H ASN A 119 -14.487 1.190 -53.218 1.00 0.00 H new ATOM 0 HA ASN A 119 -12.284 0.194 -54.931 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -12.337 1.622 -52.452 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -11.827 -0.011 -52.069 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -9.012 0.331 -54.592 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -10.403 -0.745 -54.422 1.00 0.00 H new ATOM 640 N VAL A 120 -12.540 -2.216 -54.312 1.00 0.00 N ATOM 641 CA VAL A 120 -12.836 -3.626 -54.091 1.00 0.00 C ATOM 642 C VAL A 120 -11.697 -4.312 -53.344 1.00 0.00 C ATOM 643 O VAL A 120 -10.554 -4.315 -53.801 1.00 0.00 O ATOM 644 CB VAL A 120 -13.064 -4.328 -55.431 1.00 0.00 C ATOM 645 CG1 VAL A 120 -13.653 -5.718 -55.187 1.00 0.00 C ATOM 646 CG2 VAL A 120 -14.037 -3.503 -56.277 1.00 0.00 C ATOM 0 H VAL A 120 -11.797 -2.036 -54.988 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.739 -3.692 -53.485 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.114 -4.425 -55.957 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -13.815 -6.217 -56.142 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.961 -6.305 -54.583 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -14.603 -5.623 -54.661 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -14.201 -4.001 -57.232 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.986 -3.407 -55.750 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -13.617 -2.512 -56.452 1.00 0.00 H new ATOM 656 N ILE A 121 -12.023 -4.901 -52.199 1.00 0.00 N ATOM 657 CA ILE A 121 -11.027 -5.600 -51.394 1.00 0.00 C ATOM 658 C ILE A 121 -11.510 -7.012 -51.081 1.00 0.00 C ATOM 659 O ILE A 121 -12.627 -7.201 -50.598 1.00 0.00 O ATOM 660 CB ILE A 121 -10.775 -4.838 -50.092 1.00 0.00 C ATOM 661 CG1 ILE A 121 -9.713 -3.761 -50.330 1.00 0.00 C ATOM 662 CG2 ILE A 121 -10.285 -5.808 -49.014 1.00 0.00 C ATOM 663 CD1 ILE A 121 -8.322 -4.354 -50.100 1.00 0.00 C ATOM 0 H ILE A 121 -12.965 -4.909 -51.808 1.00 0.00 H new ATOM 0 HA ILE A 121 -10.096 -5.657 -51.957 1.00 0.00 H new ATOM 0 HB ILE A 121 -11.702 -4.370 -49.762 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -9.792 -3.376 -51.347 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -9.877 -2.919 -49.657 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -10.106 -5.262 -48.088 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -11.041 -6.575 -48.844 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -9.358 -6.279 -49.342 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -7.567 -3.587 -50.270 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.246 -4.717 -49.075 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -8.160 -5.181 -50.791 1.00 0.00 H new ATOM 675 N ASP A 122 -10.670 -8.000 -51.365 1.00 0.00 N ATOM 676 CA ASP A 122 -11.036 -9.389 -51.113 1.00 0.00 C ATOM 677 C ASP A 122 -9.897 -10.138 -50.428 1.00 0.00 C ATOM 678 O ASP A 122 -9.133 -10.851 -51.078 1.00 0.00 O ATOM 679 CB ASP A 122 -11.381 -10.082 -52.433 1.00 0.00 C ATOM 680 CG ASP A 122 -12.878 -10.369 -52.498 1.00 0.00 C ATOM 681 OD1 ASP A 122 -13.454 -10.639 -51.456 1.00 0.00 O1- ATOM 682 OD2 ASP A 122 -13.425 -10.317 -53.586 1.00 0.00 O ATOM 0 H ASP A 122 -9.741 -7.869 -51.765 1.00 0.00 H new ATOM 0 HA ASP A 122 -11.904 -9.399 -50.454 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.087 -9.451 -53.272 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.820 -11.012 -52.522 1.00 0.00 H new ATOM 687 N GLN A 123 -9.796 -9.980 -49.112 1.00 0.00 N ATOM 688 CA GLN A 123 -8.752 -10.655 -48.352 1.00 0.00 C ATOM 689 C GLN A 123 -9.261 -11.996 -47.831 1.00 0.00 C ATOM 690 O GLN A 123 -9.102 -12.316 -46.654 1.00 0.00 O ATOM 691 CB GLN A 123 -8.313 -9.783 -47.175 1.00 0.00 C ATOM 692 CG GLN A 123 -7.231 -8.805 -47.638 1.00 0.00 C ATOM 693 CD GLN A 123 -6.861 -7.861 -46.499 1.00 0.00 C ATOM 694 OE1 GLN A 123 -6.497 -6.710 -46.739 1.00 0.00 O ATOM 695 NE2 GLN A 123 -6.934 -8.282 -45.266 1.00 0.00 N ATOM 0 H GLN A 123 -10.419 -9.396 -48.554 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.900 -10.828 -49.010 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.167 -9.235 -46.777 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -7.931 -10.409 -46.368 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -6.349 -9.354 -47.967 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -7.588 -8.233 -48.494 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -7.236 -9.236 -45.070 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -6.689 -7.657 -44.498 1.00 0.00 H new ATOM 704 N ILE A 124 -9.873 -12.775 -48.718 1.00 0.00 N ATOM 705 CA ILE A 124 -10.403 -14.079 -48.338 1.00 0.00 C ATOM 706 C ILE A 124 -9.512 -15.194 -48.874 1.00 0.00 C ATOM 707 O ILE A 124 -9.158 -15.207 -50.052 1.00 0.00 O ATOM 708 CB ILE A 124 -11.822 -14.250 -48.883 1.00 0.00 C ATOM 709 CG1 ILE A 124 -12.014 -13.346 -50.103 1.00 0.00 C ATOM 710 CG2 ILE A 124 -12.835 -13.866 -47.803 1.00 0.00 C ATOM 711 CD1 ILE A 124 -13.439 -13.502 -50.638 1.00 0.00 C ATOM 0 H ILE A 124 -10.013 -12.528 -49.698 1.00 0.00 H new ATOM 0 HA ILE A 124 -10.426 -14.137 -47.250 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.975 -15.290 -49.172 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -11.829 -12.307 -49.831 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -11.293 -13.606 -50.878 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.846 -13.988 -48.192 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.701 -14.509 -46.933 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -12.681 -12.827 -47.513 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -13.574 -12.858 -51.507 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -13.608 -14.540 -50.926 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -14.152 -13.220 -49.863 1.00 0.00 H new ATOM 723 N HIS A 125 -9.151 -16.127 -48.000 1.00 0.00 N ATOM 724 CA HIS A 125 -8.297 -17.241 -48.397 1.00 0.00 C ATOM 725 C HIS A 125 -9.137 -18.449 -48.805 1.00 0.00 C ATOM 726 O HIS A 125 -10.213 -18.685 -48.258 1.00 0.00 O ATOM 727 CB HIS A 125 -7.372 -17.626 -47.242 1.00 0.00 C ATOM 728 CG HIS A 125 -6.546 -16.435 -46.842 1.00 0.00 C ATOM 729 ND1 HIS A 125 -6.864 -15.145 -47.239 1.00 0.00 N ATOM 730 CD2 HIS A 125 -5.409 -16.323 -46.081 1.00 0.00 C ATOM 731 CE1 HIS A 125 -5.935 -14.320 -46.720 1.00 0.00 C ATOM 732 NE2 HIS A 125 -5.025 -14.987 -46.005 1.00 0.00 N ATOM 0 H HIS A 125 -9.433 -16.135 -47.020 1.00 0.00 H new ATOM 0 HA HIS A 125 -7.700 -16.927 -49.253 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -7.959 -17.976 -46.393 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -6.722 -18.449 -47.541 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -4.891 -17.147 -45.612 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -5.927 -13.250 -46.864 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -4.221 -14.601 -45.510 1.00 0.00 H new ATOM 740 N VAL A 126 -8.639 -19.214 -49.772 1.00 0.00 N ATOM 741 CA VAL A 126 -9.361 -20.392 -50.240 1.00 0.00 C ATOM 742 C VAL A 126 -8.790 -21.659 -49.610 1.00 0.00 C ATOM 743 O VAL A 126 -7.663 -22.059 -49.903 1.00 0.00 O ATOM 744 CB VAL A 126 -9.264 -20.491 -51.763 1.00 0.00 C ATOM 745 CG1 VAL A 126 -10.507 -21.196 -52.311 1.00 0.00 C ATOM 746 CG2 VAL A 126 -9.173 -19.085 -52.360 1.00 0.00 C ATOM 0 H VAL A 126 -7.750 -19.043 -50.242 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.406 -20.294 -49.946 1.00 0.00 H new ATOM 0 HB VAL A 126 -8.375 -21.061 -52.033 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.437 -21.266 -53.396 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.574 -22.198 -51.886 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.397 -20.627 -52.041 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.104 -19.154 -53.446 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.062 -18.516 -52.089 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.288 -18.581 -51.972 1.00 0.00 H new ATOM 756 N ASP A 127 -9.579 -22.285 -48.741 1.00 0.00 N ATOM 757 CA ASP A 127 -9.147 -23.506 -48.073 1.00 0.00 C ATOM 758 C ASP A 127 -10.165 -24.627 -48.291 1.00 0.00 C ATOM 759 O ASP A 127 -11.227 -24.638 -47.668 1.00 0.00 O ATOM 760 CB ASP A 127 -8.990 -23.247 -46.573 1.00 0.00 C ATOM 761 CG ASP A 127 -7.624 -22.628 -46.293 1.00 0.00 C ATOM 762 OD1 ASP A 127 -6.948 -22.279 -47.246 1.00 0.00 O1- ATOM 763 OD2 ASP A 127 -7.275 -22.512 -45.129 1.00 0.00 O ATOM 0 H ASP A 127 -10.514 -21.969 -48.485 1.00 0.00 H new ATOM 0 HA ASP A 127 -8.190 -23.812 -48.496 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -9.779 -22.580 -46.226 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -9.096 -24.181 -46.021 1.00 0.00 H new ATOM 768 N PRO A 128 -9.865 -25.562 -49.158 1.00 0.00 N ATOM 769 CA PRO A 128 -10.778 -26.704 -49.453 1.00 0.00 C ATOM 770 C PRO A 128 -11.218 -27.435 -48.188 1.00 0.00 C ATOM 771 O PRO A 128 -10.812 -28.571 -47.945 1.00 0.00 O ATOM 772 CB PRO A 128 -9.946 -27.625 -50.349 1.00 0.00 C ATOM 773 CG PRO A 128 -8.888 -26.759 -50.946 1.00 0.00 C ATOM 774 CD PRO A 128 -8.628 -25.632 -49.950 1.00 0.00 C ATOM 0 HA PRO A 128 -11.702 -26.368 -49.923 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.507 -28.439 -49.773 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -10.563 -28.080 -51.124 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -7.978 -27.331 -51.129 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.212 -26.359 -51.907 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.764 -25.847 -49.322 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -8.426 -24.689 -50.458 1.00 0.00 H new ATOM 782 N VAL A 129 -12.049 -26.777 -47.386 1.00 0.00 N ATOM 783 CA VAL A 129 -12.535 -27.381 -46.149 1.00 0.00 C ATOM 784 C VAL A 129 -13.484 -26.434 -45.422 1.00 0.00 C ATOM 785 O VAL A 129 -14.401 -26.875 -44.728 1.00 0.00 O ATOM 786 CB VAL A 129 -11.357 -27.726 -45.236 1.00 0.00 C ATOM 787 CG1 VAL A 129 -10.465 -26.496 -45.061 1.00 0.00 C ATOM 788 CG2 VAL A 129 -11.889 -28.167 -43.871 1.00 0.00 C ATOM 0 H VAL A 129 -12.397 -25.836 -47.567 1.00 0.00 H new ATOM 0 HA VAL A 129 -13.076 -28.292 -46.404 1.00 0.00 H new ATOM 0 HB VAL A 129 -10.775 -28.533 -45.682 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -9.627 -26.744 -44.410 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -10.088 -26.179 -46.033 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -11.044 -25.687 -44.615 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -11.053 -28.414 -43.217 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -12.469 -27.358 -43.428 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -12.524 -29.044 -43.994 1.00 0.00 H new ATOM 798 N VAL A 130 -13.259 -25.135 -45.581 1.00 0.00 N ATOM 799 CA VAL A 130 -14.105 -24.141 -44.930 1.00 0.00 C ATOM 800 C VAL A 130 -15.527 -24.209 -45.477 1.00 0.00 C ATOM 801 O VAL A 130 -15.770 -24.806 -46.526 1.00 0.00 O ATOM 802 CB VAL A 130 -13.536 -22.739 -45.154 1.00 0.00 C ATOM 803 CG1 VAL A 130 -12.110 -22.673 -44.605 1.00 0.00 C ATOM 804 CG2 VAL A 130 -13.522 -22.428 -46.654 1.00 0.00 C ATOM 0 H VAL A 130 -12.506 -24.748 -46.149 1.00 0.00 H new ATOM 0 HA VAL A 130 -14.127 -24.355 -43.861 1.00 0.00 H new ATOM 0 HB VAL A 130 -14.157 -22.008 -44.637 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -11.705 -21.674 -44.765 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -12.120 -22.894 -43.538 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -11.487 -23.404 -45.121 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -13.117 -21.429 -46.815 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -12.901 -23.159 -47.171 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.539 -22.474 -47.045 1.00 0.00 H new ATOM 814 N ARG A 131 -16.462 -23.596 -44.760 1.00 0.00 N ATOM 815 CA ARG A 131 -17.858 -23.596 -45.185 1.00 0.00 C ATOM 816 C ARG A 131 -18.370 -22.168 -45.345 1.00 0.00 C ATOM 817 O ARG A 131 -17.810 -21.229 -44.779 1.00 0.00 O ATOM 818 CB ARG A 131 -18.721 -24.332 -44.158 1.00 0.00 C ATOM 819 CG ARG A 131 -18.645 -25.841 -44.406 1.00 0.00 C ATOM 820 CD ARG A 131 -17.315 -26.381 -43.878 1.00 0.00 C ATOM 821 NE ARG A 131 -16.644 -27.166 -44.908 1.00 0.00 N ATOM 822 CZ ARG A 131 -16.800 -28.484 -44.980 1.00 0.00 C ATOM 823 NH1 ARG A 131 -17.573 -29.097 -44.128 1.00 0.00 N ATOM 824 NH2 ARG A 131 -16.182 -29.163 -45.908 1.00 0.00 N1+ ATOM 0 H ARG A 131 -16.282 -23.097 -43.889 1.00 0.00 H new ATOM 0 HA ARG A 131 -17.922 -24.106 -46.146 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -18.378 -24.102 -43.149 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -19.755 -23.994 -44.228 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -19.476 -26.344 -43.910 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -18.736 -26.050 -45.472 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -16.676 -25.554 -43.567 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -17.489 -26.998 -42.996 1.00 0.00 H new ATOM 0 HE ARG A 131 -16.044 -26.695 -45.585 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -18.059 -28.565 -43.406 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -17.692 -30.108 -44.184 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -15.580 -28.682 -46.577 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -16.301 -30.174 -45.964 1.00 0.00 H new ATOM 838 N SER A 132 -19.441 -22.015 -46.115 1.00 0.00 N ATOM 839 CA SER A 132 -20.028 -20.699 -46.342 1.00 0.00 C ATOM 840 C SER A 132 -21.542 -20.762 -46.181 1.00 0.00 C ATOM 841 O SER A 132 -22.152 -21.812 -46.378 1.00 0.00 O ATOM 842 CB SER A 132 -19.681 -20.204 -47.746 1.00 0.00 C ATOM 843 OG SER A 132 -20.012 -18.826 -47.853 1.00 0.00 O ATOM 0 H SER A 132 -19.919 -22.781 -46.590 1.00 0.00 H new ATOM 0 HA SER A 132 -19.620 -20.005 -45.606 1.00 0.00 H new ATOM 0 HB2 SER A 132 -18.619 -20.351 -47.944 1.00 0.00 H new ATOM 0 HB3 SER A 132 -20.227 -20.780 -48.493 1.00 0.00 H new ATOM 0 HG SER A 132 -19.789 -18.505 -48.752 1.00 0.00 H new ATOM 849 N LEU A 133 -22.146 -19.634 -45.823 1.00 0.00 N ATOM 850 CA LEU A 133 -23.591 -19.585 -45.643 1.00 0.00 C ATOM 851 C LEU A 133 -24.289 -19.418 -46.987 1.00 0.00 C ATOM 852 O LEU A 133 -23.870 -18.616 -47.823 1.00 0.00 O ATOM 853 CB LEU A 133 -23.969 -18.428 -44.715 1.00 0.00 C ATOM 854 CG LEU A 133 -23.190 -17.174 -45.113 1.00 0.00 C ATOM 855 CD1 LEU A 133 -24.089 -15.945 -44.961 1.00 0.00 C ATOM 856 CD2 LEU A 133 -21.969 -17.024 -44.204 1.00 0.00 C ATOM 0 H LEU A 133 -21.664 -18.751 -45.654 1.00 0.00 H new ATOM 0 HA LEU A 133 -23.914 -20.523 -45.193 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.040 -18.237 -44.774 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -23.749 -18.692 -43.681 1.00 0.00 H new ATOM 0 HG LEU A 133 -22.865 -17.262 -46.150 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -23.534 -15.051 -45.245 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -24.961 -16.050 -45.606 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -24.413 -15.857 -43.924 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -21.413 -16.130 -44.487 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -22.295 -16.936 -43.168 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -21.328 -17.899 -44.309 1.00 0.00 H new ATOM 868 N ASP A 134 -25.352 -20.187 -47.192 1.00 0.00 N ATOM 869 CA ASP A 134 -26.103 -20.126 -48.442 1.00 0.00 C ATOM 870 C ASP A 134 -26.553 -18.700 -48.740 1.00 0.00 C ATOM 871 O ASP A 134 -27.011 -17.982 -47.851 1.00 0.00 O ATOM 872 CB ASP A 134 -27.328 -21.041 -48.358 1.00 0.00 C ATOM 873 CG ASP A 134 -27.382 -21.956 -49.578 1.00 0.00 C ATOM 874 OD1 ASP A 134 -27.330 -21.440 -50.683 1.00 0.00 O ATOM 875 OD2 ASP A 134 -27.479 -23.156 -49.389 1.00 0.00 O1- ATOM 0 H ASP A 134 -25.713 -20.857 -46.513 1.00 0.00 H new ATOM 0 HA ASP A 134 -25.449 -20.459 -49.248 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -27.284 -21.638 -47.447 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -28.237 -20.441 -48.303 1.00 0.00 H new ATOM 880 N PHE A 135 -26.424 -18.300 -50.001 1.00 0.00 N ATOM 881 CA PHE A 135 -26.826 -16.961 -50.414 1.00 0.00 C ATOM 882 C PHE A 135 -28.127 -17.027 -51.209 1.00 0.00 C ATOM 883 O PHE A 135 -28.580 -16.026 -51.764 1.00 0.00 O ATOM 884 CB PHE A 135 -25.730 -16.320 -51.270 1.00 0.00 C ATOM 885 CG PHE A 135 -24.551 -17.257 -51.369 1.00 0.00 C ATOM 886 CD1 PHE A 135 -23.550 -17.229 -50.391 1.00 0.00 C ATOM 887 CD2 PHE A 135 -24.458 -18.155 -52.439 1.00 0.00 C ATOM 888 CE1 PHE A 135 -22.455 -18.097 -50.483 1.00 0.00 C ATOM 889 CE2 PHE A 135 -23.363 -19.024 -52.532 1.00 0.00 C ATOM 890 CZ PHE A 135 -22.363 -18.995 -51.553 1.00 0.00 C ATOM 0 H PHE A 135 -26.047 -18.880 -50.750 1.00 0.00 H new ATOM 0 HA PHE A 135 -26.982 -16.353 -49.523 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -26.115 -16.098 -52.265 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -25.418 -15.373 -50.830 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -23.622 -16.537 -49.565 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -25.231 -18.178 -53.193 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -21.682 -18.074 -49.729 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -23.291 -19.716 -53.358 1.00 0.00 H new ATOM 0 HZ PHE A 135 -21.520 -19.666 -51.623 1.00 0.00 H new ATOM 900 N SER A 136 -28.718 -18.211 -51.261 1.00 0.00 N ATOM 901 CA SER A 136 -29.974 -18.407 -51.979 1.00 0.00 C ATOM 902 C SER A 136 -30.958 -17.307 -51.656 1.00 0.00 C ATOM 903 O SER A 136 -31.182 -16.992 -50.483 1.00 0.00 O ATOM 904 CB SER A 136 -30.567 -19.807 -51.681 1.00 0.00 C ATOM 905 OG SER A 136 -31.827 -20.026 -52.324 1.00 0.00 O ATOM 0 H SER A 136 -28.351 -19.052 -50.816 1.00 0.00 H new ATOM 0 HA SER A 136 -29.767 -18.358 -53.048 1.00 0.00 H new ATOM 0 HB2 SER A 136 -29.861 -20.572 -52.006 1.00 0.00 H new ATOM 0 HB3 SER A 136 -30.689 -19.923 -50.604 1.00 0.00 H new ATOM 0 HG SER A 136 -32.155 -20.923 -52.104 1.00 0.00 H new ATOM 911 N SER A 137 -31.578 -16.744 -52.685 1.00 0.00 N ATOM 912 CA SER A 137 -32.559 -15.683 -52.492 1.00 0.00 C ATOM 913 C SER A 137 -32.045 -14.649 -51.496 1.00 0.00 C ATOM 914 O SER A 137 -32.807 -14.124 -50.683 1.00 0.00 O ATOM 915 CB SER A 137 -33.873 -16.276 -51.984 1.00 0.00 C ATOM 916 OG SER A 137 -34.126 -17.499 -52.661 1.00 0.00 O ATOM 0 H SER A 137 -31.420 -17.003 -53.659 1.00 0.00 H new ATOM 0 HA SER A 137 -32.728 -15.191 -53.450 1.00 0.00 H new ATOM 0 HB2 SER A 137 -33.817 -16.446 -50.909 1.00 0.00 H new ATOM 0 HB3 SER A 137 -34.691 -15.576 -52.154 1.00 0.00 H new ATOM 0 HG SER A 137 -34.967 -17.884 -52.337 1.00 0.00 H new ATOM 922 N ALA A 138 -30.750 -14.358 -51.567 1.00 0.00 N ATOM 923 CA ALA A 138 -30.146 -13.383 -50.667 1.00 0.00 C ATOM 924 C ALA A 138 -29.949 -12.049 -51.379 1.00 0.00 C ATOM 925 O ALA A 138 -29.644 -11.037 -50.748 1.00 0.00 O ATOM 926 CB ALA A 138 -28.798 -13.901 -50.164 1.00 0.00 C ATOM 0 H ALA A 138 -30.103 -14.780 -52.233 1.00 0.00 H new ATOM 0 HA ALA A 138 -30.815 -13.234 -49.820 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -28.354 -13.167 -49.492 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -28.945 -14.839 -49.629 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -28.133 -14.067 -51.011 1.00 0.00 H new ATOM 932 N GLU A 139 -30.128 -12.053 -52.696 1.00 0.00 N ATOM 933 CA GLU A 139 -29.969 -10.833 -53.479 1.00 0.00 C ATOM 934 C GLU A 139 -30.829 -9.715 -52.900 1.00 0.00 C ATOM 935 O GLU A 139 -30.362 -8.593 -52.708 1.00 0.00 O ATOM 936 CB GLU A 139 -30.370 -11.090 -54.935 1.00 0.00 C ATOM 937 CG GLU A 139 -29.218 -10.695 -55.864 1.00 0.00 C ATOM 938 CD GLU A 139 -29.129 -9.177 -55.968 1.00 0.00 C ATOM 939 OE1 GLU A 139 -28.722 -8.560 -54.997 1.00 0.00 O ATOM 940 OE2 GLU A 139 -29.467 -8.652 -57.016 1.00 0.00 O1- ATOM 0 H GLU A 139 -30.381 -12.879 -53.239 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.923 -10.530 -53.441 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -30.618 -12.142 -55.074 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -31.263 -10.517 -55.183 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -28.279 -11.097 -55.484 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -29.373 -11.127 -56.853 1.00 0.00 H new ATOM 947 N PRO A 140 -32.070 -10.007 -52.615 1.00 0.00 N ATOM 948 CA PRO A 140 -33.022 -9.013 -52.040 1.00 0.00 C ATOM 949 C PRO A 140 -32.513 -8.445 -50.719 1.00 0.00 C ATOM 950 O PRO A 140 -32.702 -7.264 -50.426 1.00 0.00 O ATOM 951 CB PRO A 140 -34.316 -9.810 -51.829 1.00 0.00 C ATOM 952 CG PRO A 140 -34.193 -11.021 -52.694 1.00 0.00 C ATOM 953 CD PRO A 140 -32.700 -11.319 -52.814 1.00 0.00 C ATOM 0 HA PRO A 140 -33.158 -8.152 -52.694 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -34.438 -10.088 -50.782 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -35.189 -9.219 -52.106 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -34.723 -11.866 -52.255 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -34.633 -10.843 -53.675 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -32.373 -12.039 -52.064 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -32.452 -11.739 -53.789 1.00 0.00 H new ATOM 961 N VAL A 141 -31.864 -9.294 -49.929 1.00 0.00 N ATOM 962 CA VAL A 141 -31.326 -8.867 -48.642 1.00 0.00 C ATOM 963 C VAL A 141 -30.233 -7.821 -48.847 1.00 0.00 C ATOM 964 O VAL A 141 -30.194 -6.807 -48.151 1.00 0.00 O ATOM 965 CB VAL A 141 -30.753 -10.067 -47.885 1.00 0.00 C ATOM 966 CG1 VAL A 141 -30.434 -9.658 -46.446 1.00 0.00 C ATOM 967 CG2 VAL A 141 -31.780 -11.201 -47.873 1.00 0.00 C ATOM 0 H VAL A 141 -31.698 -10.275 -50.155 1.00 0.00 H new ATOM 0 HA VAL A 141 -32.134 -8.428 -48.057 1.00 0.00 H new ATOM 0 HB VAL A 141 -29.842 -10.405 -48.379 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -30.026 -10.513 -45.907 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -29.703 -8.849 -46.451 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -31.346 -9.320 -45.953 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -31.372 -12.056 -47.334 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -32.691 -10.862 -47.379 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -32.010 -11.494 -48.897 1.00 0.00 H new ATOM 977 N PHE A 142 -29.350 -8.074 -49.807 1.00 0.00 N ATOM 978 CA PHE A 142 -28.264 -7.143 -50.096 1.00 0.00 C ATOM 979 C PHE A 142 -28.823 -5.820 -50.607 1.00 0.00 C ATOM 980 O PHE A 142 -28.317 -4.748 -50.273 1.00 0.00 O ATOM 981 CB PHE A 142 -27.324 -7.741 -51.146 1.00 0.00 C ATOM 982 CG PHE A 142 -26.286 -8.601 -50.465 1.00 0.00 C ATOM 983 CD1 PHE A 142 -26.614 -9.899 -50.053 1.00 0.00 C ATOM 984 CD2 PHE A 142 -24.997 -8.102 -50.246 1.00 0.00 C ATOM 985 CE1 PHE A 142 -25.651 -10.697 -49.423 1.00 0.00 C ATOM 986 CE2 PHE A 142 -24.035 -8.900 -49.615 1.00 0.00 C ATOM 987 CZ PHE A 142 -24.362 -10.198 -49.204 1.00 0.00 C ATOM 0 H PHE A 142 -29.363 -8.908 -50.394 1.00 0.00 H new ATOM 0 HA PHE A 142 -27.708 -6.963 -49.176 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -27.892 -8.336 -51.861 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -26.838 -6.945 -51.710 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -27.609 -10.284 -50.221 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -24.744 -7.101 -50.564 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -25.903 -11.698 -49.106 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -23.041 -8.514 -49.445 1.00 0.00 H new ATOM 0 HZ PHE A 142 -23.620 -10.814 -48.718 1.00 0.00 H new ATOM 997 N THR A 143 -29.871 -5.904 -51.421 1.00 0.00 N ATOM 998 CA THR A 143 -30.495 -4.712 -51.977 1.00 0.00 C ATOM 999 C THR A 143 -31.073 -3.838 -50.868 1.00 0.00 C ATOM 1000 O THR A 143 -31.026 -2.611 -50.944 1.00 0.00 O ATOM 1001 CB THR A 143 -31.610 -5.121 -52.939 1.00 0.00 C ATOM 1002 OG1 THR A 143 -32.490 -6.023 -52.284 1.00 0.00 O ATOM 1003 CG2 THR A 143 -31.005 -5.798 -54.169 1.00 0.00 C ATOM 0 H THR A 143 -30.303 -6.782 -51.708 1.00 0.00 H new ATOM 0 HA THR A 143 -29.737 -4.139 -52.512 1.00 0.00 H new ATOM 0 HB THR A 143 -32.163 -4.235 -53.252 1.00 0.00 H new ATOM 0 HG1 THR A 143 -32.156 -6.208 -51.381 1.00 0.00 H new ATOM 0 HG21 THR A 143 -31.802 -6.089 -54.853 1.00 0.00 H new ATOM 0 HG22 THR A 143 -30.331 -5.104 -54.671 1.00 0.00 H new ATOM 0 HG23 THR A 143 -30.450 -6.684 -53.861 1.00 0.00 H new ATOM 1011 N ALA A 144 -31.624 -4.480 -49.843 1.00 0.00 N ATOM 1012 CA ALA A 144 -32.215 -3.751 -48.727 1.00 0.00 C ATOM 1013 C ALA A 144 -31.135 -3.196 -47.803 1.00 0.00 C ATOM 1014 O ALA A 144 -31.378 -2.256 -47.047 1.00 0.00 O ATOM 1015 CB ALA A 144 -33.140 -4.674 -47.931 1.00 0.00 C ATOM 0 H ALA A 144 -31.674 -5.496 -49.762 1.00 0.00 H new ATOM 0 HA ALA A 144 -32.788 -2.918 -49.133 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -33.577 -4.122 -47.099 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -33.935 -5.041 -48.581 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -32.568 -5.518 -47.545 1.00 0.00 H new ATOM 1021 N SER A 145 -29.944 -3.782 -47.868 1.00 0.00 N ATOM 1022 CA SER A 145 -28.840 -3.334 -47.026 1.00 0.00 C ATOM 1023 C SER A 145 -27.757 -2.665 -47.867 1.00 0.00 C ATOM 1024 O SER A 145 -26.659 -2.399 -47.380 1.00 0.00 O ATOM 1025 CB SER A 145 -28.242 -4.523 -46.274 1.00 0.00 C ATOM 1026 OG SER A 145 -26.872 -4.662 -46.630 1.00 0.00 O ATOM 0 H SER A 145 -29.719 -4.560 -48.488 1.00 0.00 H new ATOM 0 HA SER A 145 -29.227 -2.608 -46.311 1.00 0.00 H new ATOM 0 HB2 SER A 145 -28.337 -4.373 -45.199 1.00 0.00 H new ATOM 0 HB3 SER A 145 -28.788 -5.434 -46.518 1.00 0.00 H new ATOM 0 HG SER A 145 -26.384 -3.851 -46.375 1.00 0.00 H new ATOM 1032 N VAL A 146 -28.071 -2.398 -49.131 1.00 0.00 N ATOM 1033 CA VAL A 146 -27.110 -1.761 -50.023 1.00 0.00 C ATOM 1034 C VAL A 146 -27.030 -0.260 -49.740 1.00 0.00 C ATOM 1035 O VAL A 146 -25.940 0.311 -49.685 1.00 0.00 O ATOM 1036 CB VAL A 146 -27.502 -2.019 -51.488 1.00 0.00 C ATOM 1037 CG1 VAL A 146 -27.418 -0.726 -52.304 1.00 0.00 C ATOM 1038 CG2 VAL A 146 -26.547 -3.055 -52.090 1.00 0.00 C ATOM 0 H VAL A 146 -28.973 -2.610 -49.557 1.00 0.00 H new ATOM 0 HA VAL A 146 -26.125 -2.192 -49.845 1.00 0.00 H new ATOM 0 HB VAL A 146 -28.527 -2.388 -51.517 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -27.699 -0.929 -53.337 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -28.097 0.015 -51.882 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -26.398 -0.342 -52.274 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -26.820 -3.242 -53.129 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -25.526 -2.677 -52.046 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.615 -3.984 -51.524 1.00 0.00 H new ATOM 1048 N PRO A 147 -28.155 0.380 -49.554 1.00 0.00 N ATOM 1049 CA PRO A 147 -28.207 1.842 -49.263 1.00 0.00 C ATOM 1050 C PRO A 147 -27.405 2.193 -48.015 1.00 0.00 C ATOM 1051 O PRO A 147 -27.186 3.366 -47.713 1.00 0.00 O ATOM 1052 CB PRO A 147 -29.697 2.135 -49.052 1.00 0.00 C ATOM 1053 CG PRO A 147 -30.430 0.988 -49.667 1.00 0.00 C ATOM 1054 CD PRO A 147 -29.496 -0.218 -49.602 1.00 0.00 C ATOM 0 HA PRO A 147 -27.772 2.433 -50.069 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -29.931 2.225 -47.991 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -29.980 3.077 -49.522 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -31.357 0.789 -49.129 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -30.702 1.211 -50.699 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -29.693 -0.830 -48.722 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -29.615 -0.864 -50.472 1.00 0.00 H new ATOM 1062 N ILE A 148 -26.973 1.163 -47.294 1.00 0.00 N ATOM 1063 CA ILE A 148 -26.195 1.361 -46.078 1.00 0.00 C ATOM 1064 C ILE A 148 -24.741 0.952 -46.306 1.00 0.00 C ATOM 1065 O ILE A 148 -24.389 -0.219 -46.159 1.00 0.00 O ATOM 1066 CB ILE A 148 -26.786 0.527 -44.940 1.00 0.00 C ATOM 1067 CG1 ILE A 148 -28.277 0.291 -45.199 1.00 0.00 C ATOM 1068 CG2 ILE A 148 -26.609 1.270 -43.615 1.00 0.00 C ATOM 1069 CD1 ILE A 148 -29.014 1.631 -45.238 1.00 0.00 C ATOM 0 H ILE A 148 -27.148 0.186 -47.530 1.00 0.00 H new ATOM 0 HA ILE A 148 -26.230 2.417 -45.811 1.00 0.00 H new ATOM 0 HB ILE A 148 -26.270 -0.432 -44.889 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -28.413 -0.237 -46.143 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -28.696 -0.342 -44.417 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -27.030 0.675 -42.805 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -25.548 1.435 -43.430 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -27.123 2.230 -43.665 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -30.074 1.458 -45.423 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -28.891 2.142 -44.283 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -28.603 2.249 -46.036 1.00 0.00 H new ATOM 1081 N PRO A 149 -23.900 1.885 -46.666 1.00 0.00 N ATOM 1082 CA PRO A 149 -22.458 1.611 -46.924 1.00 0.00 C ATOM 1083 C PRO A 149 -21.651 1.495 -45.635 1.00 0.00 C ATOM 1084 O PRO A 149 -20.423 1.415 -45.666 1.00 0.00 O ATOM 1085 CB PRO A 149 -22.008 2.817 -47.746 1.00 0.00 C ATOM 1086 CG PRO A 149 -22.914 3.935 -47.343 1.00 0.00 C ATOM 1087 CD PRO A 149 -24.227 3.306 -46.865 1.00 0.00 C ATOM 0 HA PRO A 149 -22.305 0.659 -47.433 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -20.966 3.064 -47.543 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -22.085 2.615 -48.814 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -22.461 4.530 -46.550 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -23.093 4.607 -48.183 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -24.575 3.767 -45.941 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -25.020 3.432 -47.602 1.00 0.00 H new ATOM 1095 N ASP A 150 -22.347 1.485 -44.503 1.00 0.00 N ATOM 1096 CA ASP A 150 -21.681 1.377 -43.210 1.00 0.00 C ATOM 1097 C ASP A 150 -22.231 0.191 -42.424 1.00 0.00 C ATOM 1098 O ASP A 150 -22.615 0.329 -41.263 1.00 0.00 O ATOM 1099 CB ASP A 150 -21.884 2.663 -42.407 1.00 0.00 C ATOM 1100 CG ASP A 150 -20.850 3.705 -42.818 1.00 0.00 C ATOM 1101 OD1 ASP A 150 -20.950 4.206 -43.927 1.00 0.00 O1- ATOM 1102 OD2 ASP A 150 -19.973 3.988 -42.019 1.00 0.00 O ATOM 0 H ASP A 150 -23.364 1.550 -44.454 1.00 0.00 H new ATOM 0 HA ASP A 150 -20.616 1.223 -43.382 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -22.889 3.051 -42.574 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -21.797 2.453 -41.341 1.00 0.00 H new ATOM 1107 N PHE A 151 -22.270 -0.971 -43.068 1.00 0.00 N ATOM 1108 CA PHE A 151 -22.779 -2.176 -42.421 1.00 0.00 C ATOM 1109 C PHE A 151 -21.646 -3.155 -42.135 1.00 0.00 C ATOM 1110 O PHE A 151 -20.728 -3.311 -42.941 1.00 0.00 O ATOM 1111 CB PHE A 151 -23.818 -2.850 -43.319 1.00 0.00 C ATOM 1112 CG PHE A 151 -24.933 -3.411 -42.471 1.00 0.00 C ATOM 1113 CD1 PHE A 151 -24.690 -4.499 -41.623 1.00 0.00 C ATOM 1114 CD2 PHE A 151 -26.213 -2.847 -42.537 1.00 0.00 C ATOM 1115 CE1 PHE A 151 -25.727 -5.021 -40.840 1.00 0.00 C ATOM 1116 CE2 PHE A 151 -27.249 -3.369 -41.754 1.00 0.00 C ATOM 1117 CZ PHE A 151 -27.006 -4.456 -40.905 1.00 0.00 C ATOM 0 H PHE A 151 -21.958 -1.104 -44.030 1.00 0.00 H new ATOM 0 HA PHE A 151 -23.241 -1.888 -41.477 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -24.218 -2.130 -44.033 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -23.351 -3.647 -43.897 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -23.703 -4.935 -41.573 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -26.401 -2.009 -43.192 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -25.540 -5.860 -40.186 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -28.236 -2.933 -41.805 1.00 0.00 H new ATOM 0 HZ PHE A 151 -27.805 -4.858 -40.300 1.00 0.00 H new ATOM 1127 N GLY A 152 -21.720 -3.815 -40.985 1.00 0.00 N ATOM 1128 CA GLY A 152 -20.700 -4.783 -40.601 1.00 0.00 C ATOM 1129 C GLY A 152 -21.338 -6.117 -40.235 1.00 0.00 C ATOM 1130 O GLY A 152 -22.197 -6.183 -39.355 1.00 0.00 O ATOM 0 H GLY A 152 -22.472 -3.698 -40.305 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.997 -4.923 -41.422 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -20.130 -4.402 -39.754 1.00 0.00 H new ATOM 1134 N LEU A 153 -20.921 -7.177 -40.919 1.00 0.00 N ATOM 1135 CA LEU A 153 -21.468 -8.502 -40.656 1.00 0.00 C ATOM 1136 C LEU A 153 -20.375 -9.456 -40.186 1.00 0.00 C ATOM 1137 O LEU A 153 -19.285 -9.499 -40.759 1.00 0.00 O ATOM 1138 CB LEU A 153 -22.124 -9.058 -41.925 1.00 0.00 C ATOM 1139 CG LEU A 153 -23.603 -9.351 -41.659 1.00 0.00 C ATOM 1140 CD1 LEU A 153 -23.735 -10.251 -40.427 1.00 0.00 C ATOM 1141 CD2 LEU A 153 -24.350 -8.037 -41.415 1.00 0.00 C ATOM 0 H LEU A 153 -20.213 -7.146 -41.653 1.00 0.00 H new ATOM 0 HA LEU A 153 -22.216 -8.413 -39.868 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -22.027 -8.341 -42.740 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -21.614 -9.969 -42.240 1.00 0.00 H new ATOM 0 HG LEU A 153 -24.032 -9.857 -42.524 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -24.788 -10.458 -40.239 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -23.206 -11.188 -40.603 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -23.304 -9.748 -39.561 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -25.403 -8.247 -41.226 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.920 -7.529 -40.552 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -24.260 -7.398 -42.294 1.00 0.00 H new ATOM 1153 N LYS A 154 -20.680 -10.223 -39.146 1.00 0.00 N ATOM 1154 CA LYS A 154 -19.726 -11.184 -38.606 1.00 0.00 C ATOM 1155 C LYS A 154 -20.365 -12.565 -38.533 1.00 0.00 C ATOM 1156 O LYS A 154 -21.475 -12.718 -38.023 1.00 0.00 O ATOM 1157 CB LYS A 154 -19.272 -10.747 -37.210 1.00 0.00 C ATOM 1158 CG LYS A 154 -17.762 -10.497 -37.216 1.00 0.00 C ATOM 1159 CD LYS A 154 -17.459 -9.197 -37.966 1.00 0.00 C ATOM 1160 CE LYS A 154 -16.923 -8.152 -36.985 1.00 0.00 C ATOM 1161 NZ LYS A 154 -16.780 -6.843 -37.684 1.00 0.00 N1+ ATOM 0 H LYS A 154 -21.577 -10.199 -38.661 1.00 0.00 H new ATOM 0 HA LYS A 154 -18.858 -11.226 -39.264 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -19.800 -9.841 -36.912 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -19.521 -11.516 -36.478 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -17.390 -10.434 -36.193 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -17.247 -11.332 -37.692 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -16.727 -9.381 -38.753 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -18.362 -8.826 -38.451 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -17.601 -8.052 -36.137 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -15.960 -8.471 -36.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -16.416 -6.132 -37.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -16.117 -6.945 -38.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -17.707 -6.538 -38.043 1.00 0.00 H new ATOM 1175 N VAL A 155 -19.667 -13.568 -39.056 1.00 0.00 N ATOM 1176 CA VAL A 155 -20.193 -14.927 -39.049 1.00 0.00 C ATOM 1177 C VAL A 155 -19.324 -15.852 -38.204 1.00 0.00 C ATOM 1178 O VAL A 155 -18.098 -15.853 -38.320 1.00 0.00 O ATOM 1179 CB VAL A 155 -20.267 -15.463 -40.480 1.00 0.00 C ATOM 1180 CG1 VAL A 155 -21.007 -16.804 -40.488 1.00 0.00 C ATOM 1181 CG2 VAL A 155 -21.016 -14.460 -41.362 1.00 0.00 C ATOM 0 H VAL A 155 -18.747 -13.467 -39.485 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.191 -14.899 -38.612 1.00 0.00 H new ATOM 0 HB VAL A 155 -19.258 -15.605 -40.867 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -21.059 -17.185 -41.508 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -20.473 -17.518 -39.861 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -22.016 -16.665 -40.101 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -21.069 -14.841 -42.382 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -22.025 -14.317 -40.975 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.488 -13.507 -41.358 1.00 0.00 H new ATOM 1191 N GLU A 156 -19.977 -16.647 -37.365 1.00 0.00 N ATOM 1192 CA GLU A 156 -19.274 -17.592 -36.506 1.00 0.00 C ATOM 1193 C GLU A 156 -20.059 -18.896 -36.429 1.00 0.00 C ATOM 1194 O GLU A 156 -20.772 -19.147 -35.456 1.00 0.00 O ATOM 1195 CB GLU A 156 -19.103 -17.005 -35.104 1.00 0.00 C ATOM 1196 CG GLU A 156 -17.772 -16.255 -35.021 1.00 0.00 C ATOM 1197 CD GLU A 156 -17.456 -15.910 -33.570 1.00 0.00 C ATOM 1198 OE1 GLU A 156 -17.969 -14.909 -33.095 1.00 0.00 O1- ATOM 1199 OE2 GLU A 156 -16.707 -16.650 -32.955 1.00 0.00 O ATOM 0 H GLU A 156 -20.992 -16.656 -37.261 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.288 -17.788 -36.927 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -19.928 -16.329 -34.879 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.131 -17.801 -34.360 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.974 -16.868 -35.440 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.821 -15.344 -35.617 1.00 0.00 H new ATOM 1206 N ARG A 157 -19.936 -19.714 -37.467 1.00 0.00 N ATOM 1207 CA ARG A 157 -20.650 -20.984 -37.514 1.00 0.00 C ATOM 1208 C ARG A 157 -22.143 -20.736 -37.697 1.00 0.00 C ATOM 1209 O ARG A 157 -22.547 -19.885 -38.489 1.00 0.00 O ATOM 1210 CB ARG A 157 -20.411 -21.769 -36.222 1.00 0.00 C ATOM 1211 CG ARG A 157 -20.502 -23.269 -36.515 1.00 0.00 C ATOM 1212 CD ARG A 157 -20.091 -24.060 -35.271 1.00 0.00 C ATOM 1213 NE ARG A 157 -20.499 -23.353 -34.062 1.00 0.00 N ATOM 1214 CZ ARG A 157 -20.450 -23.939 -32.870 1.00 0.00 C ATOM 1215 NH1 ARG A 157 -20.040 -25.174 -32.764 1.00 0.00 N ATOM 1216 NH2 ARG A 157 -20.814 -23.281 -31.804 1.00 0.00 N1+ ATOM 0 H ARG A 157 -19.353 -19.523 -38.282 1.00 0.00 H new ATOM 0 HA ARG A 157 -20.278 -21.565 -38.358 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -19.431 -21.526 -35.812 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -21.149 -21.488 -35.471 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -21.519 -23.532 -36.806 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -19.854 -23.526 -37.353 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -20.548 -25.049 -35.294 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -19.011 -24.208 -35.267 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.828 -22.390 -34.133 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -19.757 -25.691 -33.597 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.003 -25.622 -31.849 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -21.136 -22.317 -31.885 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -20.776 -23.731 -30.889 1.00 0.00 H new ATOM 1230 N ASP A 158 -22.961 -21.479 -36.960 1.00 0.00 N ATOM 1231 CA ASP A 158 -24.407 -21.322 -37.052 1.00 0.00 C ATOM 1232 C ASP A 158 -24.855 -20.061 -36.317 1.00 0.00 C ATOM 1233 O ASP A 158 -25.996 -19.968 -35.865 1.00 0.00 O ATOM 1234 CB ASP A 158 -25.105 -22.542 -36.449 1.00 0.00 C ATOM 1235 CG ASP A 158 -24.106 -23.377 -35.653 1.00 0.00 C ATOM 1236 OD1 ASP A 158 -23.333 -22.792 -34.911 1.00 0.00 O1- ATOM 1237 OD2 ASP A 158 -24.131 -24.588 -35.795 1.00 0.00 O ATOM 0 H ASP A 158 -22.651 -22.190 -36.298 1.00 0.00 H new ATOM 0 HA ASP A 158 -24.679 -21.233 -38.104 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -25.920 -22.221 -35.801 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -25.547 -23.147 -37.241 1.00 0.00 H new ATOM 1242 N THR A 159 -23.947 -19.095 -36.198 1.00 0.00 N ATOM 1243 CA THR A 159 -24.263 -17.846 -35.511 1.00 0.00 C ATOM 1244 C THR A 159 -23.920 -16.642 -36.384 1.00 0.00 C ATOM 1245 O THR A 159 -22.893 -16.625 -37.062 1.00 0.00 O ATOM 1246 CB THR A 159 -23.480 -17.761 -34.198 1.00 0.00 C ATOM 1247 OG1 THR A 159 -24.088 -18.606 -33.232 1.00 0.00 O ATOM 1248 CG2 THR A 159 -23.484 -16.317 -33.692 1.00 0.00 C ATOM 0 H THR A 159 -22.997 -19.152 -36.564 1.00 0.00 H new ATOM 0 HA THR A 159 -25.333 -17.834 -35.303 1.00 0.00 H new ATOM 0 HB THR A 159 -22.452 -18.081 -34.365 1.00 0.00 H new ATOM 0 HG1 THR A 159 -23.587 -18.555 -32.391 1.00 0.00 H new ATOM 0 HG21 THR A 159 -22.926 -16.257 -32.757 1.00 0.00 H new ATOM 0 HG22 THR A 159 -23.017 -15.670 -34.435 1.00 0.00 H new ATOM 0 HG23 THR A 159 -24.511 -15.994 -33.523 1.00 0.00 H new ATOM 1256 N VAL A 160 -24.788 -15.633 -36.356 1.00 0.00 N ATOM 1257 CA VAL A 160 -24.570 -14.423 -37.142 1.00 0.00 C ATOM 1258 C VAL A 160 -24.695 -13.187 -36.256 1.00 0.00 C ATOM 1259 O VAL A 160 -25.620 -13.081 -35.452 1.00 0.00 O ATOM 1260 CB VAL A 160 -25.594 -14.341 -38.275 1.00 0.00 C ATOM 1261 CG1 VAL A 160 -25.339 -13.080 -39.105 1.00 0.00 C ATOM 1262 CG2 VAL A 160 -25.462 -15.576 -39.170 1.00 0.00 C ATOM 0 H VAL A 160 -25.644 -15.630 -35.801 1.00 0.00 H new ATOM 0 HA VAL A 160 -23.566 -14.461 -37.564 1.00 0.00 H new ATOM 0 HB VAL A 160 -26.599 -14.301 -37.855 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -26.069 -13.022 -39.912 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -25.432 -12.200 -38.468 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -24.334 -13.119 -39.526 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -26.191 -15.519 -39.978 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -24.457 -15.615 -39.590 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -25.644 -16.474 -38.580 1.00 0.00 H new ATOM 1272 N THR A 161 -23.759 -12.256 -36.404 1.00 0.00 N ATOM 1273 CA THR A 161 -23.784 -11.036 -35.604 1.00 0.00 C ATOM 1274 C THR A 161 -23.705 -9.800 -36.492 1.00 0.00 C ATOM 1275 O THR A 161 -22.918 -9.749 -37.438 1.00 0.00 O ATOM 1276 CB THR A 161 -22.612 -11.032 -34.621 1.00 0.00 C ATOM 1277 OG1 THR A 161 -22.540 -12.291 -33.966 1.00 0.00 O ATOM 1278 CG2 THR A 161 -22.814 -9.926 -33.584 1.00 0.00 C ATOM 0 H THR A 161 -22.982 -12.320 -37.062 1.00 0.00 H new ATOM 0 HA THR A 161 -24.725 -11.011 -35.054 1.00 0.00 H new ATOM 0 HB THR A 161 -21.684 -10.851 -35.164 1.00 0.00 H new ATOM 0 HG1 THR A 161 -21.788 -12.290 -33.337 1.00 0.00 H new ATOM 0 HG21 THR A 161 -21.978 -9.925 -32.885 1.00 0.00 H new ATOM 0 HG22 THR A 161 -22.867 -8.961 -34.087 1.00 0.00 H new ATOM 0 HG23 THR A 161 -23.742 -10.103 -33.040 1.00 0.00 H new ATOM 1286 N LEU A 162 -24.523 -8.803 -36.174 1.00 0.00 N ATOM 1287 CA LEU A 162 -24.538 -7.561 -36.937 1.00 0.00 C ATOM 1288 C LEU A 162 -23.877 -6.448 -36.132 1.00 0.00 C ATOM 1289 O LEU A 162 -24.261 -6.185 -34.992 1.00 0.00 O ATOM 1290 CB LEU A 162 -25.980 -7.170 -37.273 1.00 0.00 C ATOM 1291 CG LEU A 162 -26.672 -8.335 -37.983 1.00 0.00 C ATOM 1292 CD1 LEU A 162 -26.913 -9.471 -36.988 1.00 0.00 C ATOM 1293 CD2 LEU A 162 -28.013 -7.861 -38.549 1.00 0.00 C ATOM 0 H LEU A 162 -25.182 -8.830 -35.396 1.00 0.00 H new ATOM 0 HA LEU A 162 -23.984 -7.710 -37.864 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -26.520 -6.913 -36.362 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -25.989 -6.285 -37.909 1.00 0.00 H new ATOM 0 HG LEU A 162 -26.039 -8.693 -38.795 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -27.406 -10.300 -37.495 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -25.959 -9.809 -36.583 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -27.546 -9.115 -36.175 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -28.508 -8.690 -39.055 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -28.645 -7.503 -37.736 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -27.843 -7.052 -39.259 1.00 0.00 H new ATOM 1305 N THR A 163 -22.875 -5.803 -36.721 1.00 0.00 N ATOM 1306 CA THR A 163 -22.168 -4.732 -36.031 1.00 0.00 C ATOM 1307 C THR A 163 -21.897 -3.560 -36.968 1.00 0.00 C ATOM 1308 O THR A 163 -21.677 -3.746 -38.166 1.00 0.00 O ATOM 1309 CB THR A 163 -20.844 -5.259 -35.475 1.00 0.00 C ATOM 1310 OG1 THR A 163 -21.035 -6.575 -34.974 1.00 0.00 O ATOM 1311 CG2 THR A 163 -20.363 -4.346 -34.347 1.00 0.00 C ATOM 0 H THR A 163 -22.538 -6.000 -37.663 1.00 0.00 H new ATOM 0 HA THR A 163 -22.798 -4.381 -35.213 1.00 0.00 H new ATOM 0 HB THR A 163 -20.096 -5.276 -36.268 1.00 0.00 H new ATOM 0 HG1 THR A 163 -20.188 -6.916 -34.618 1.00 0.00 H new ATOM 0 HG21 THR A 163 -19.420 -4.722 -33.952 1.00 0.00 H new ATOM 0 HG22 THR A 163 -20.218 -3.337 -34.733 1.00 0.00 H new ATOM 0 HG23 THR A 163 -21.108 -4.327 -33.552 1.00 0.00 H new ATOM 1319 N GLY A 164 -21.912 -2.353 -36.412 1.00 0.00 N ATOM 1320 CA GLY A 164 -21.664 -1.153 -37.204 1.00 0.00 C ATOM 1321 C GLY A 164 -22.730 -0.096 -36.940 1.00 0.00 C ATOM 1322 O GLY A 164 -23.797 -0.397 -36.404 1.00 0.00 O ATOM 0 H GLY A 164 -22.092 -2.180 -35.423 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -20.680 -0.751 -36.963 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -21.654 -1.408 -38.264 1.00 0.00 H new ATOM 1326 N THR A 165 -22.437 1.144 -37.321 1.00 0.00 N ATOM 1327 CA THR A 165 -23.381 2.237 -37.120 1.00 0.00 C ATOM 1328 C THR A 165 -24.350 2.337 -38.294 1.00 0.00 C ATOM 1329 O THR A 165 -23.935 2.418 -39.449 1.00 0.00 O ATOM 1330 CB THR A 165 -22.628 3.561 -36.967 1.00 0.00 C ATOM 1331 OG1 THR A 165 -21.978 3.877 -38.189 1.00 0.00 O ATOM 1332 CG2 THR A 165 -21.591 3.434 -35.852 1.00 0.00 C ATOM 0 H THR A 165 -21.561 1.415 -37.767 1.00 0.00 H new ATOM 0 HA THR A 165 -23.948 2.034 -36.212 1.00 0.00 H new ATOM 0 HB THR A 165 -23.332 4.354 -36.715 1.00 0.00 H new ATOM 0 HG1 THR A 165 -22.397 3.378 -38.921 1.00 0.00 H new ATOM 0 HG21 THR A 165 -21.055 4.377 -35.744 1.00 0.00 H new ATOM 0 HG22 THR A 165 -22.092 3.192 -34.915 1.00 0.00 H new ATOM 0 HG23 THR A 165 -20.884 2.642 -36.101 1.00 0.00 H new ATOM 1340 N ALA A 166 -25.643 2.331 -37.988 1.00 0.00 N ATOM 1341 CA ALA A 166 -26.664 2.422 -39.025 1.00 0.00 C ATOM 1342 C ALA A 166 -27.196 3.849 -39.131 1.00 0.00 C ATOM 1343 O ALA A 166 -27.279 4.565 -38.132 1.00 0.00 O ATOM 1344 CB ALA A 166 -27.818 1.470 -38.704 1.00 0.00 C ATOM 0 H ALA A 166 -26.007 2.265 -37.037 1.00 0.00 H new ATOM 0 HA ALA A 166 -26.214 2.142 -39.977 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -28.577 1.543 -39.483 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -27.444 0.447 -38.657 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -28.256 1.740 -37.743 1.00 0.00 H new ATOM 1350 N PRO A 167 -27.557 4.268 -40.314 1.00 0.00 N ATOM 1351 CA PRO A 167 -28.097 5.638 -40.556 1.00 0.00 C ATOM 1352 C PRO A 167 -29.502 5.805 -39.985 1.00 0.00 C ATOM 1353 O PRO A 167 -29.936 6.920 -39.693 1.00 0.00 O ATOM 1354 CB PRO A 167 -28.110 5.763 -42.080 1.00 0.00 C ATOM 1355 CG PRO A 167 -28.179 4.363 -42.594 1.00 0.00 C ATOM 1356 CD PRO A 167 -27.489 3.480 -41.555 1.00 0.00 C ATOM 0 HA PRO A 167 -27.497 6.407 -40.069 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -28.965 6.348 -42.419 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -27.215 6.270 -42.440 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -29.214 4.054 -42.738 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -27.684 4.281 -43.562 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -27.996 2.521 -41.447 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -26.458 3.266 -41.835 1.00 0.00 H new ATOM 1364 N SER A 168 -30.205 4.689 -39.829 1.00 0.00 N ATOM 1365 CA SER A 168 -31.558 4.721 -39.291 1.00 0.00 C ATOM 1366 C SER A 168 -31.852 3.440 -38.515 1.00 0.00 C ATOM 1367 O SER A 168 -31.493 2.345 -38.950 1.00 0.00 O ATOM 1368 CB SER A 168 -32.572 4.874 -40.426 1.00 0.00 C ATOM 1369 OG SER A 168 -33.575 5.803 -40.037 1.00 0.00 O ATOM 0 H SER A 168 -29.863 3.758 -40.066 1.00 0.00 H new ATOM 0 HA SER A 168 -31.640 5.573 -38.616 1.00 0.00 H new ATOM 0 HB2 SER A 168 -32.072 5.218 -41.332 1.00 0.00 H new ATOM 0 HB3 SER A 168 -33.024 3.910 -40.658 1.00 0.00 H new ATOM 0 HG SER A 168 -34.460 5.410 -40.186 1.00 0.00 H new ATOM 1375 N SER A 169 -32.504 3.582 -37.368 1.00 0.00 N ATOM 1376 CA SER A 169 -32.838 2.427 -36.542 1.00 0.00 C ATOM 1377 C SER A 169 -33.813 1.508 -37.273 1.00 0.00 C ATOM 1378 O SER A 169 -33.739 0.285 -37.153 1.00 0.00 O ATOM 1379 CB SER A 169 -33.462 2.891 -35.226 1.00 0.00 C ATOM 1380 OG SER A 169 -33.248 4.288 -35.073 1.00 0.00 O ATOM 0 H SER A 169 -32.811 4.478 -36.990 1.00 0.00 H new ATOM 0 HA SER A 169 -31.921 1.874 -36.336 1.00 0.00 H new ATOM 0 HB2 SER A 169 -34.530 2.672 -35.219 1.00 0.00 H new ATOM 0 HB3 SER A 169 -33.020 2.350 -34.390 1.00 0.00 H new ATOM 0 HG SER A 169 -32.735 4.453 -34.254 1.00 0.00 H new ATOM 1386 N GLU A 170 -34.725 2.108 -38.029 1.00 0.00 N ATOM 1387 CA GLU A 170 -35.716 1.341 -38.777 1.00 0.00 C ATOM 1388 C GLU A 170 -35.042 0.451 -39.818 1.00 0.00 C ATOM 1389 O GLU A 170 -35.503 -0.656 -40.092 1.00 0.00 O ATOM 1390 CB GLU A 170 -36.694 2.289 -39.472 1.00 0.00 C ATOM 1391 CG GLU A 170 -37.883 1.491 -40.009 1.00 0.00 C ATOM 1392 CD GLU A 170 -39.145 2.346 -39.970 1.00 0.00 C ATOM 1393 OE1 GLU A 170 -39.250 3.249 -40.783 1.00 0.00 O1- ATOM 1394 OE2 GLU A 170 -39.989 2.084 -39.128 1.00 0.00 O ATOM 0 H GLU A 170 -34.800 3.119 -38.141 1.00 0.00 H new ATOM 0 HA GLU A 170 -36.258 0.708 -38.074 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -37.039 3.050 -38.772 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -36.194 2.810 -40.288 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -37.684 1.169 -41.031 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -38.026 0.590 -39.413 1.00 0.00 H new ATOM 1401 N HIS A 171 -33.956 0.947 -40.401 1.00 0.00 N ATOM 1402 CA HIS A 171 -33.234 0.190 -41.417 1.00 0.00 C ATOM 1403 C HIS A 171 -32.783 -1.160 -40.871 1.00 0.00 C ATOM 1404 O HIS A 171 -32.906 -2.183 -41.544 1.00 0.00 O ATOM 1405 CB HIS A 171 -32.010 0.981 -41.885 1.00 0.00 C ATOM 1406 CG HIS A 171 -32.301 1.624 -43.213 1.00 0.00 C ATOM 1407 ND1 HIS A 171 -32.010 0.999 -44.415 1.00 0.00 N ATOM 1408 CD2 HIS A 171 -32.856 2.835 -43.544 1.00 0.00 C ATOM 1409 CE1 HIS A 171 -32.387 1.829 -45.405 1.00 0.00 C ATOM 1410 NE2 HIS A 171 -32.910 2.962 -44.929 1.00 0.00 N ATOM 0 H HIS A 171 -33.559 1.862 -40.190 1.00 0.00 H new ATOM 0 HA HIS A 171 -33.907 0.021 -42.257 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -31.754 1.743 -41.149 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -31.148 0.319 -41.971 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -33.199 3.576 -42.837 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -32.280 1.606 -46.456 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -33.271 3.751 -45.465 1.00 0.00 H new ATOM 1418 N LYS A 172 -32.261 -1.159 -39.651 1.00 0.00 N ATOM 1419 CA LYS A 172 -31.795 -2.394 -39.031 1.00 0.00 C ATOM 1420 C LYS A 172 -32.936 -3.399 -38.908 1.00 0.00 C ATOM 1421 O LYS A 172 -32.734 -4.604 -39.058 1.00 0.00 O ATOM 1422 CB LYS A 172 -31.216 -2.100 -37.646 1.00 0.00 C ATOM 1423 CG LYS A 172 -30.972 -3.416 -36.905 1.00 0.00 C ATOM 1424 CD LYS A 172 -32.200 -3.769 -36.061 1.00 0.00 C ATOM 1425 CE LYS A 172 -32.455 -5.276 -36.135 1.00 0.00 C ATOM 1426 NZ LYS A 172 -33.044 -5.746 -34.850 1.00 0.00 N1+ ATOM 0 H LYS A 172 -32.150 -0.325 -39.075 1.00 0.00 H new ATOM 0 HA LYS A 172 -31.018 -2.823 -39.664 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -30.283 -1.545 -37.741 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -31.903 -1.473 -37.078 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -30.768 -4.214 -37.619 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -30.093 -3.327 -36.266 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -32.042 -3.467 -35.026 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -33.072 -3.224 -36.423 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -33.131 -5.501 -36.960 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -31.522 -5.804 -36.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -32.721 -6.715 -34.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -32.741 -5.117 -34.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -34.082 -5.734 -34.919 1.00 0.00 H new ATOM 1440 N ASP A 173 -34.135 -2.896 -38.634 1.00 0.00 N ATOM 1441 CA ASP A 173 -35.300 -3.762 -38.493 1.00 0.00 C ATOM 1442 C ASP A 173 -35.654 -4.412 -39.827 1.00 0.00 C ATOM 1443 O ASP A 173 -36.013 -5.588 -39.880 1.00 0.00 O ATOM 1444 CB ASP A 173 -36.493 -2.949 -37.986 1.00 0.00 C ATOM 1445 CG ASP A 173 -37.794 -3.679 -38.300 1.00 0.00 C ATOM 1446 OD1 ASP A 173 -37.985 -4.763 -37.773 1.00 0.00 O ATOM 1447 OD2 ASP A 173 -38.582 -3.143 -39.062 1.00 0.00 O1- ATOM 0 H ASP A 173 -34.325 -1.902 -38.506 1.00 0.00 H new ATOM 0 HA ASP A 173 -35.061 -4.547 -37.775 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -36.405 -2.791 -36.911 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -36.497 -1.964 -38.453 1.00 0.00 H new ATOM 1452 N ALA A 174 -35.553 -3.637 -40.903 1.00 0.00 N ATOM 1453 CA ALA A 174 -35.866 -4.147 -42.233 1.00 0.00 C ATOM 1454 C ALA A 174 -34.911 -5.273 -42.621 1.00 0.00 C ATOM 1455 O ALA A 174 -35.328 -6.286 -43.183 1.00 0.00 O ATOM 1456 CB ALA A 174 -35.770 -3.016 -43.260 1.00 0.00 C ATOM 0 H ALA A 174 -35.259 -2.661 -40.880 1.00 0.00 H new ATOM 0 HA ALA A 174 -36.882 -4.542 -42.218 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -36.005 -3.404 -44.251 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -36.478 -2.229 -43.001 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -34.759 -2.609 -43.260 1.00 0.00 H new ATOM 1462 N VAL A 175 -33.630 -5.088 -42.321 1.00 0.00 N ATOM 1463 CA VAL A 175 -32.625 -6.094 -42.648 1.00 0.00 C ATOM 1464 C VAL A 175 -32.815 -7.349 -41.800 1.00 0.00 C ATOM 1465 O VAL A 175 -32.611 -8.465 -42.274 1.00 0.00 O ATOM 1466 CB VAL A 175 -31.223 -5.529 -42.412 1.00 0.00 C ATOM 1467 CG1 VAL A 175 -30.181 -6.585 -42.785 1.00 0.00 C ATOM 1468 CG2 VAL A 175 -31.020 -4.282 -43.278 1.00 0.00 C ATOM 0 H VAL A 175 -33.264 -4.257 -41.855 1.00 0.00 H new ATOM 0 HA VAL A 175 -32.741 -6.360 -43.699 1.00 0.00 H new ATOM 0 HB VAL A 175 -31.111 -5.261 -41.361 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -29.181 -6.185 -42.618 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -30.325 -7.472 -42.168 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -30.294 -6.852 -43.836 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -30.021 -3.880 -43.109 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -31.131 -4.547 -44.329 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -31.763 -3.530 -43.013 1.00 0.00 H new ATOM 1478 N LYS A 176 -33.199 -7.157 -40.542 1.00 0.00 N ATOM 1479 CA LYS A 176 -33.406 -8.284 -39.637 1.00 0.00 C ATOM 1480 C LYS A 176 -34.517 -9.195 -40.151 1.00 0.00 C ATOM 1481 O LYS A 176 -34.352 -10.413 -40.215 1.00 0.00 O ATOM 1482 CB LYS A 176 -33.763 -7.773 -38.240 1.00 0.00 C ATOM 1483 CG LYS A 176 -34.505 -8.866 -37.467 1.00 0.00 C ATOM 1484 CD LYS A 176 -34.242 -8.702 -35.967 1.00 0.00 C ATOM 1485 CE LYS A 176 -34.662 -9.977 -35.233 1.00 0.00 C ATOM 1486 NZ LYS A 176 -35.180 -9.623 -33.881 1.00 0.00 N1+ ATOM 0 H LYS A 176 -33.372 -6.241 -40.128 1.00 0.00 H new ATOM 0 HA LYS A 176 -32.481 -8.858 -39.588 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -32.858 -7.486 -37.705 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -34.385 -6.881 -38.316 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -35.575 -8.805 -37.668 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -34.173 -9.850 -37.799 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -33.185 -8.500 -35.792 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -34.798 -7.847 -35.581 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -35.429 -10.501 -35.802 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -33.813 -10.654 -35.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -35.466 -10.489 -33.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -34.435 -9.140 -33.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -36.001 -8.992 -33.978 1.00 0.00 H new ATOM 1500 N ARG A 177 -35.647 -8.598 -40.516 1.00 0.00 N ATOM 1501 CA ARG A 177 -36.775 -9.371 -41.022 1.00 0.00 C ATOM 1502 C ARG A 177 -36.349 -10.217 -42.218 1.00 0.00 C ATOM 1503 O ARG A 177 -36.640 -11.412 -42.280 1.00 0.00 O ATOM 1504 CB ARG A 177 -37.910 -8.433 -41.441 1.00 0.00 C ATOM 1505 CG ARG A 177 -38.624 -7.894 -40.199 1.00 0.00 C ATOM 1506 CD ARG A 177 -40.070 -7.545 -40.555 1.00 0.00 C ATOM 1507 NE ARG A 177 -40.517 -6.393 -39.780 1.00 0.00 N ATOM 1508 CZ ARG A 177 -40.796 -6.503 -38.486 1.00 0.00 C ATOM 1509 NH1 ARG A 177 -40.663 -7.655 -37.886 1.00 0.00 N ATOM 1510 NH2 ARG A 177 -41.200 -5.460 -37.814 1.00 0.00 N1+ ATOM 0 H ARG A 177 -35.805 -7.591 -40.472 1.00 0.00 H new ATOM 0 HA ARG A 177 -37.124 -10.030 -40.227 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -37.512 -7.607 -42.030 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -38.618 -8.965 -42.076 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -38.603 -8.638 -39.403 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -38.107 -7.011 -39.823 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -40.147 -7.328 -41.620 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -40.717 -8.399 -40.356 1.00 0.00 H new ATOM 0 HE ARG A 177 -40.617 -5.488 -40.239 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -40.345 -8.470 -38.411 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -40.877 -7.740 -36.892 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -41.302 -4.560 -38.282 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -41.414 -5.545 -36.820 1.00 0.00 H new ATOM 1524 N ALA A 178 -35.659 -9.589 -43.164 1.00 0.00 N ATOM 1525 CA ALA A 178 -35.195 -10.293 -44.355 1.00 0.00 C ATOM 1526 C ALA A 178 -34.145 -11.336 -43.988 1.00 0.00 C ATOM 1527 O ALA A 178 -34.116 -12.429 -44.554 1.00 0.00 O ATOM 1528 CB ALA A 178 -34.602 -9.297 -45.353 1.00 0.00 C ATOM 0 H ALA A 178 -35.410 -8.600 -43.131 1.00 0.00 H new ATOM 0 HA ALA A 178 -36.047 -10.798 -44.809 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -34.258 -9.831 -46.239 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -35.364 -8.572 -45.639 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -33.761 -8.778 -44.893 1.00 0.00 H new ATOM 1534 N ALA A 179 -33.283 -10.991 -43.038 1.00 0.00 N ATOM 1535 CA ALA A 179 -32.232 -11.905 -42.603 1.00 0.00 C ATOM 1536 C ALA A 179 -32.834 -13.149 -41.956 1.00 0.00 C ATOM 1537 O ALA A 179 -32.368 -14.265 -42.183 1.00 0.00 O ATOM 1538 CB ALA A 179 -31.309 -11.205 -41.605 1.00 0.00 C ATOM 0 H ALA A 179 -33.290 -10.092 -42.557 1.00 0.00 H new ATOM 0 HA ALA A 179 -31.657 -12.207 -43.478 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -30.528 -11.895 -41.286 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -30.854 -10.335 -42.079 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -31.887 -10.885 -40.738 1.00 0.00 H new ATOM 1544 N THR A 180 -33.869 -12.948 -41.148 1.00 0.00 N ATOM 1545 CA THR A 180 -34.525 -14.060 -40.469 1.00 0.00 C ATOM 1546 C THR A 180 -35.127 -15.031 -41.480 1.00 0.00 C ATOM 1547 O THR A 180 -35.081 -16.247 -41.290 1.00 0.00 O ATOM 1548 CB THR A 180 -35.625 -13.533 -39.546 1.00 0.00 C ATOM 1549 OG1 THR A 180 -36.160 -12.332 -40.085 1.00 0.00 O ATOM 1550 CG2 THR A 180 -35.041 -13.256 -38.159 1.00 0.00 C ATOM 0 H THR A 180 -34.270 -12.032 -40.948 1.00 0.00 H new ATOM 0 HA THR A 180 -33.777 -14.589 -39.878 1.00 0.00 H new ATOM 0 HB THR A 180 -36.416 -14.278 -39.463 1.00 0.00 H new ATOM 0 HG1 THR A 180 -36.322 -12.448 -41.045 1.00 0.00 H new ATOM 0 HG21 THR A 180 -35.826 -12.881 -37.502 1.00 0.00 H new ATOM 0 HG22 THR A 180 -34.632 -14.178 -37.746 1.00 0.00 H new ATOM 0 HG23 THR A 180 -34.249 -12.512 -38.240 1.00 0.00 H new ATOM 1558 N SER A 181 -35.693 -14.489 -42.553 1.00 0.00 N ATOM 1559 CA SER A 181 -36.305 -15.320 -43.585 1.00 0.00 C ATOM 1560 C SER A 181 -35.240 -16.069 -44.382 1.00 0.00 C ATOM 1561 O SER A 181 -35.439 -17.221 -44.767 1.00 0.00 O ATOM 1562 CB SER A 181 -37.135 -14.453 -44.530 1.00 0.00 C ATOM 1563 OG SER A 181 -38.405 -14.200 -43.944 1.00 0.00 O ATOM 0 H SER A 181 -35.741 -13.486 -42.731 1.00 0.00 H new ATOM 0 HA SER A 181 -36.952 -16.049 -43.096 1.00 0.00 H new ATOM 0 HB2 SER A 181 -36.619 -13.513 -44.727 1.00 0.00 H new ATOM 0 HB3 SER A 181 -37.258 -14.956 -45.489 1.00 0.00 H new ATOM 0 HG SER A 181 -38.939 -13.642 -44.548 1.00 0.00 H new ATOM 1569 N THR A 182 -34.114 -15.408 -44.631 1.00 0.00 N ATOM 1570 CA THR A 182 -33.029 -16.023 -45.390 1.00 0.00 C ATOM 1571 C THR A 182 -32.058 -16.746 -44.460 1.00 0.00 C ATOM 1572 O THR A 182 -31.329 -17.642 -44.885 1.00 0.00 O ATOM 1573 CB THR A 182 -32.278 -14.954 -46.187 1.00 0.00 C ATOM 1574 OG1 THR A 182 -33.075 -13.781 -46.275 1.00 0.00 O ATOM 1575 CG2 THR A 182 -31.980 -15.478 -47.593 1.00 0.00 C ATOM 0 H THR A 182 -33.929 -14.454 -44.321 1.00 0.00 H new ATOM 0 HA THR A 182 -33.462 -16.752 -46.076 1.00 0.00 H new ATOM 0 HB THR A 182 -31.340 -14.718 -45.683 1.00 0.00 H new ATOM 0 HG1 THR A 182 -32.932 -13.228 -45.479 1.00 0.00 H new ATOM 0 HG21 THR A 182 -31.445 -14.716 -48.160 1.00 0.00 H new ATOM 0 HG22 THR A 182 -31.366 -16.376 -47.524 1.00 0.00 H new ATOM 0 HG23 THR A 182 -32.916 -15.716 -48.099 1.00 0.00 H new ATOM 1583 N TRP A 183 -32.050 -16.353 -43.190 1.00 0.00 N ATOM 1584 CA TRP A 183 -31.161 -16.973 -42.212 1.00 0.00 C ATOM 1585 C TRP A 183 -31.863 -17.124 -40.866 1.00 0.00 C ATOM 1586 O TRP A 183 -31.782 -16.245 -40.009 1.00 0.00 O ATOM 1587 CB TRP A 183 -29.900 -16.125 -42.040 1.00 0.00 C ATOM 1588 CG TRP A 183 -29.087 -16.173 -43.295 1.00 0.00 C ATOM 1589 CD1 TRP A 183 -28.712 -17.304 -43.937 1.00 0.00 C ATOM 1590 CD2 TRP A 183 -28.544 -15.065 -44.067 1.00 0.00 C ATOM 1591 NE1 TRP A 183 -27.975 -16.960 -45.057 1.00 0.00 N ATOM 1592 CE2 TRP A 183 -27.843 -15.590 -45.180 1.00 0.00 C ATOM 1593 CE3 TRP A 183 -28.592 -13.667 -43.913 1.00 0.00 C ATOM 1594 CZ2 TRP A 183 -27.213 -14.759 -46.106 1.00 0.00 C ATOM 1595 CZ3 TRP A 183 -27.958 -12.827 -44.843 1.00 0.00 C ATOM 1596 CH2 TRP A 183 -27.270 -13.372 -45.937 1.00 0.00 C ATOM 0 H TRP A 183 -32.644 -15.614 -42.815 1.00 0.00 H new ATOM 0 HA TRP A 183 -30.886 -17.963 -42.577 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -30.171 -15.095 -41.810 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -29.312 -16.495 -41.200 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -28.949 -18.311 -43.626 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -27.578 -17.635 -45.711 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -29.120 -13.237 -43.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -26.685 -15.183 -46.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -28.000 -11.755 -44.715 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -26.784 -12.721 -46.649 1.00 0.00 H new ATOM 1607 N PRO A 184 -32.546 -18.219 -40.674 1.00 0.00 N ATOM 1608 CA PRO A 184 -33.282 -18.506 -39.414 1.00 0.00 C ATOM 1609 C PRO A 184 -32.373 -19.087 -38.331 1.00 0.00 C ATOM 1610 O PRO A 184 -32.848 -19.643 -37.342 1.00 0.00 O ATOM 1611 CB PRO A 184 -34.334 -19.523 -39.850 1.00 0.00 C ATOM 1612 CG PRO A 184 -33.736 -20.245 -41.016 1.00 0.00 C ATOM 1613 CD PRO A 184 -32.692 -19.313 -41.647 1.00 0.00 C ATOM 0 HA PRO A 184 -33.704 -17.606 -38.967 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -34.571 -20.214 -39.041 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -35.264 -19.029 -40.130 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -33.273 -21.178 -40.693 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -34.506 -20.506 -41.742 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -31.746 -19.829 -41.811 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -33.025 -18.942 -42.616 1.00 0.00 H new ATOM 1621 N ASP A 185 -31.063 -18.951 -38.527 1.00 0.00 N ATOM 1622 CA ASP A 185 -30.100 -19.465 -37.560 1.00 0.00 C ATOM 1623 C ASP A 185 -30.675 -19.402 -36.148 1.00 0.00 C ATOM 1624 O ASP A 185 -30.398 -20.265 -35.316 1.00 0.00 O ATOM 1625 CB ASP A 185 -28.808 -18.649 -37.625 1.00 0.00 C ATOM 1626 CG ASP A 185 -28.178 -18.784 -39.006 1.00 0.00 C ATOM 1627 OD1 ASP A 185 -28.915 -18.743 -39.978 1.00 0.00 O ATOM 1628 OD2 ASP A 185 -26.969 -18.926 -39.072 1.00 0.00 O1- ATOM 0 H ASP A 185 -30.649 -18.494 -39.339 1.00 0.00 H new ATOM 0 HA ASP A 185 -29.884 -20.505 -37.806 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -29.019 -17.601 -37.413 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -28.110 -18.995 -36.862 1.00 0.00 H new ATOM 1633 N MET A 186 -31.478 -18.375 -35.889 1.00 0.00 N ATOM 1634 CA MET A 186 -32.091 -18.211 -34.574 1.00 0.00 C ATOM 1635 C MET A 186 -31.104 -17.588 -33.591 1.00 0.00 C ATOM 1636 O MET A 186 -31.505 -16.979 -32.599 1.00 0.00 O ATOM 1637 CB MET A 186 -32.551 -19.571 -34.045 1.00 0.00 C ATOM 1638 CG MET A 186 -33.735 -19.378 -33.095 1.00 0.00 C ATOM 1639 SD MET A 186 -34.121 -20.953 -32.289 1.00 0.00 S ATOM 1640 CE MET A 186 -35.297 -20.306 -31.078 1.00 0.00 C ATOM 0 H MET A 186 -31.718 -17.650 -36.565 1.00 0.00 H new ATOM 0 HA MET A 186 -32.949 -17.547 -34.674 1.00 0.00 H new ATOM 0 HB2 MET A 186 -32.839 -20.217 -34.875 1.00 0.00 H new ATOM 0 HB3 MET A 186 -31.731 -20.066 -33.525 1.00 0.00 H new ATOM 0 HG2 MET A 186 -33.496 -18.623 -32.346 1.00 0.00 H new ATOM 0 HG3 MET A 186 -34.603 -19.017 -33.646 1.00 0.00 H new ATOM 0 HE1 MET A 186 -35.670 -21.123 -30.460 1.00 0.00 H new ATOM 0 HE2 MET A 186 -34.800 -19.570 -30.445 1.00 0.00 H new ATOM 0 HE3 MET A 186 -36.131 -19.834 -31.597 1.00 0.00 H new ATOM 1650 N LYS A 187 -29.815 -17.745 -33.872 1.00 0.00 N ATOM 1651 CA LYS A 187 -28.782 -17.193 -33.002 1.00 0.00 C ATOM 1652 C LYS A 187 -28.185 -15.928 -33.609 1.00 0.00 C ATOM 1653 O LYS A 187 -27.021 -15.910 -34.009 1.00 0.00 O ATOM 1654 CB LYS A 187 -27.674 -18.227 -32.790 1.00 0.00 C ATOM 1655 CG LYS A 187 -27.871 -18.920 -31.443 1.00 0.00 C ATOM 1656 CD LYS A 187 -27.224 -20.306 -31.485 1.00 0.00 C ATOM 1657 CE LYS A 187 -27.484 -21.034 -30.166 1.00 0.00 C ATOM 1658 NZ LYS A 187 -28.754 -20.536 -29.566 1.00 0.00 N1+ ATOM 0 H LYS A 187 -29.462 -18.245 -34.688 1.00 0.00 H new ATOM 0 HA LYS A 187 -29.238 -16.942 -32.044 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -27.690 -18.962 -33.594 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -26.699 -17.741 -32.821 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -27.427 -18.323 -30.646 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -28.934 -19.009 -31.220 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -27.630 -20.883 -32.316 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -26.151 -20.213 -31.655 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -27.547 -22.109 -30.338 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -26.655 -20.869 -29.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -29.020 -21.142 -28.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -28.621 -19.560 -29.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -29.508 -20.558 -30.282 1.00 0.00 H new ATOM 1672 N ILE A 188 -28.988 -14.872 -33.675 1.00 0.00 N ATOM 1673 CA ILE A 188 -28.524 -13.610 -34.239 1.00 0.00 C ATOM 1674 C ILE A 188 -28.302 -12.577 -33.137 1.00 0.00 C ATOM 1675 O ILE A 188 -29.137 -12.416 -32.247 1.00 0.00 O ATOM 1676 CB ILE A 188 -29.549 -13.082 -35.243 1.00 0.00 C ATOM 1677 CG1 ILE A 188 -29.823 -14.153 -36.305 1.00 0.00 C ATOM 1678 CG2 ILE A 188 -29.001 -11.822 -35.917 1.00 0.00 C ATOM 1679 CD1 ILE A 188 -31.293 -14.572 -36.240 1.00 0.00 C ATOM 0 H ILE A 188 -29.954 -14.864 -33.348 1.00 0.00 H new ATOM 0 HA ILE A 188 -27.576 -13.786 -34.747 1.00 0.00 H new ATOM 0 HB ILE A 188 -30.476 -12.841 -34.723 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -29.588 -13.766 -37.296 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -29.180 -15.017 -36.139 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -29.732 -11.445 -36.633 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -28.807 -11.060 -35.162 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -28.074 -12.062 -36.437 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -31.488 -15.334 -36.995 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -31.513 -14.976 -35.252 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -31.927 -13.705 -36.427 1.00 0.00 H new ATOM 1691 N VAL A 189 -27.171 -11.881 -33.205 1.00 0.00 N ATOM 1692 CA VAL A 189 -26.848 -10.866 -32.208 1.00 0.00 C ATOM 1693 C VAL A 189 -26.795 -9.482 -32.847 1.00 0.00 C ATOM 1694 O VAL A 189 -26.138 -9.283 -33.869 1.00 0.00 O ATOM 1695 CB VAL A 189 -25.499 -11.181 -31.559 1.00 0.00 C ATOM 1696 CG1 VAL A 189 -25.120 -10.056 -30.592 1.00 0.00 C ATOM 1697 CG2 VAL A 189 -25.601 -12.501 -30.792 1.00 0.00 C ATOM 0 H VAL A 189 -26.468 -12.000 -33.934 1.00 0.00 H new ATOM 0 HA VAL A 189 -27.628 -10.872 -31.447 1.00 0.00 H new ATOM 0 HB VAL A 189 -24.735 -11.266 -32.332 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -24.159 -10.282 -30.130 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -25.048 -9.115 -31.138 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -25.883 -9.969 -29.818 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -24.641 -12.728 -30.329 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -26.365 -12.415 -30.020 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -25.870 -13.302 -31.481 1.00 0.00 H new ATOM 1707 N ASN A 190 -27.491 -8.528 -32.236 1.00 0.00 N ATOM 1708 CA ASN A 190 -27.518 -7.164 -32.753 1.00 0.00 C ATOM 1709 C ASN A 190 -26.500 -6.292 -32.024 1.00 0.00 C ATOM 1710 O ASN A 190 -26.584 -6.107 -30.810 1.00 0.00 O ATOM 1711 CB ASN A 190 -28.917 -6.572 -32.580 1.00 0.00 C ATOM 1712 CG ASN A 190 -29.456 -6.906 -31.194 1.00 0.00 C ATOM 1713 OD1 ASN A 190 -29.134 -7.958 -30.639 1.00 0.00 O ATOM 1714 ND2 ASN A 190 -30.262 -6.072 -30.596 1.00 0.00 N ATOM 0 H ASN A 190 -28.040 -8.672 -31.389 1.00 0.00 H new ATOM 0 HA ASN A 190 -27.261 -7.191 -33.812 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -28.883 -5.491 -32.715 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -29.586 -6.968 -33.344 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -30.626 -6.291 -29.669 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -30.528 -5.201 -31.056 1.00 0.00 H new ATOM 1721 N ASN A 191 -25.543 -5.755 -32.774 1.00 0.00 N ATOM 1722 CA ASN A 191 -24.516 -4.900 -32.190 1.00 0.00 C ATOM 1723 C ASN A 191 -24.356 -3.623 -33.010 1.00 0.00 C ATOM 1724 O ASN A 191 -23.245 -3.250 -33.388 1.00 0.00 O ATOM 1725 CB ASN A 191 -23.181 -5.647 -32.139 1.00 0.00 C ATOM 1726 CG ASN A 191 -22.310 -5.081 -31.023 1.00 0.00 C ATOM 1727 OD1 ASN A 191 -21.256 -4.502 -31.291 1.00 0.00 O ATOM 1728 ND2 ASN A 191 -22.686 -5.212 -29.781 1.00 0.00 N ATOM 0 H ASN A 191 -25.457 -5.895 -33.781 1.00 0.00 H new ATOM 0 HA ASN A 191 -24.821 -4.634 -31.178 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -23.356 -6.710 -31.972 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -22.666 -5.555 -33.095 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -22.107 -4.835 -29.030 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -23.559 -5.691 -29.560 1.00 0.00 H new ATOM 1735 N ILE A 192 -25.475 -2.959 -33.282 1.00 0.00 N ATOM 1736 CA ILE A 192 -25.450 -1.726 -34.062 1.00 0.00 C ATOM 1737 C ILE A 192 -25.572 -0.507 -33.152 1.00 0.00 C ATOM 1738 O ILE A 192 -26.470 -0.433 -32.313 1.00 0.00 O ATOM 1739 CB ILE A 192 -26.599 -1.729 -35.071 1.00 0.00 C ATOM 1740 CG1 ILE A 192 -27.919 -1.978 -34.337 1.00 0.00 C ATOM 1741 CG2 ILE A 192 -26.373 -2.838 -36.101 1.00 0.00 C ATOM 1742 CD1 ILE A 192 -28.738 -0.687 -34.305 1.00 0.00 C ATOM 0 H ILE A 192 -26.404 -3.251 -32.977 1.00 0.00 H new ATOM 0 HA ILE A 192 -24.498 -1.672 -34.590 1.00 0.00 H new ATOM 0 HB ILE A 192 -26.639 -0.765 -35.579 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -28.482 -2.766 -34.837 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -27.723 -2.322 -33.321 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -27.192 -2.839 -36.820 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -25.432 -2.663 -36.623 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -26.333 -3.802 -35.594 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -29.678 -0.865 -33.782 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -28.175 0.088 -33.785 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -28.946 -0.363 -35.325 1.00 0.00 H new ATOM 1754 N GLU A 193 -24.666 0.451 -33.328 1.00 0.00 N ATOM 1755 CA GLU A 193 -24.686 1.667 -32.521 1.00 0.00 C ATOM 1756 C GLU A 193 -25.359 2.801 -33.287 1.00 0.00 C ATOM 1757 O GLU A 193 -25.150 2.960 -34.489 1.00 0.00 O ATOM 1758 CB GLU A 193 -23.257 2.076 -32.151 1.00 0.00 C ATOM 1759 CG GLU A 193 -22.722 1.171 -31.037 1.00 0.00 C ATOM 1760 CD GLU A 193 -21.874 1.989 -30.068 1.00 0.00 C ATOM 1761 OE1 GLU A 193 -21.070 2.778 -30.537 1.00 0.00 O ATOM 1762 OE2 GLU A 193 -22.042 1.815 -28.873 1.00 0.00 O1- ATOM 0 H GLU A 193 -23.915 0.410 -34.016 1.00 0.00 H new ATOM 0 HA GLU A 193 -25.251 1.468 -31.611 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -22.612 2.007 -33.027 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -23.241 3.116 -31.825 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -23.551 0.705 -30.505 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -22.126 0.365 -31.465 1.00 0.00 H new ATOM 1769 N VAL A 194 -26.169 3.584 -32.583 1.00 0.00 N ATOM 1770 CA VAL A 194 -26.868 4.700 -33.209 1.00 0.00 C ATOM 1771 C VAL A 194 -26.295 6.031 -32.734 1.00 0.00 C ATOM 1772 O VAL A 194 -26.317 6.336 -31.542 1.00 0.00 O ATOM 1773 CB VAL A 194 -28.359 4.635 -32.871 1.00 0.00 C ATOM 1774 CG1 VAL A 194 -28.891 3.233 -33.175 1.00 0.00 C ATOM 1775 CG2 VAL A 194 -28.558 4.944 -31.386 1.00 0.00 C ATOM 0 H VAL A 194 -26.357 3.468 -31.587 1.00 0.00 H new ATOM 0 HA VAL A 194 -26.734 4.627 -34.288 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.900 5.367 -33.471 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -29.953 3.187 -32.934 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -28.749 3.011 -34.233 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -28.351 2.501 -32.575 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -29.620 4.898 -31.144 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -28.017 4.212 -30.786 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -28.179 5.943 -31.168 1.00 0.00 H new ATOM 1785 N THR A 195 -25.786 6.821 -33.673 1.00 0.00 N ATOM 1786 CA THR A 195 -25.213 8.119 -33.337 1.00 0.00 C ATOM 1787 C THR A 195 -26.224 9.228 -33.601 1.00 0.00 C ATOM 1788 O THR A 195 -26.024 10.067 -34.481 1.00 0.00 O ATOM 1789 CB THR A 195 -23.952 8.367 -34.167 1.00 0.00 C ATOM 1790 OG1 THR A 195 -23.507 9.701 -33.963 1.00 0.00 O ATOM 1791 CG2 THR A 195 -24.261 8.153 -35.649 1.00 0.00 C ATOM 0 H THR A 195 -25.758 6.588 -34.666 1.00 0.00 H new ATOM 0 HA THR A 195 -24.953 8.119 -32.278 1.00 0.00 H new ATOM 0 HB THR A 195 -23.172 7.671 -33.857 1.00 0.00 H new ATOM 0 HG1 THR A 195 -24.187 10.326 -34.291 1.00 0.00 H new ATOM 0 HG21 THR A 195 -23.361 8.330 -36.238 1.00 0.00 H new ATOM 0 HG22 THR A 195 -24.601 7.129 -35.806 1.00 0.00 H new ATOM 0 HG23 THR A 195 -25.042 8.847 -35.962 1.00 0.00 H new ATOM 1799 N GLY A 196 -27.311 9.227 -32.838 1.00 0.00 N ATOM 1800 CA GLY A 196 -28.347 10.237 -33.002 1.00 0.00 C ATOM 1801 C GLY A 196 -29.208 9.934 -34.223 1.00 0.00 C ATOM 1802 O GLY A 196 -29.724 10.843 -34.872 1.00 0.00 O ATOM 0 H GLY A 196 -27.496 8.543 -32.105 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -28.972 10.272 -32.110 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -27.889 11.220 -33.109 1.00 0.00 H new ATOM 1806 N GLN A 197 -29.361 8.650 -34.528 1.00 0.00 N ATOM 1807 CA GLN A 197 -30.161 8.238 -35.670 1.00 0.00 C ATOM 1808 C GLN A 197 -31.637 8.526 -35.416 1.00 0.00 C ATOM 1809 O GLN A 197 -32.071 8.624 -34.268 1.00 0.00 O ATOM 1810 CB GLN A 197 -29.964 6.743 -35.930 1.00 0.00 C ATOM 1811 CG GLN A 197 -28.469 6.408 -35.915 1.00 0.00 C ATOM 1812 CD GLN A 197 -27.811 6.891 -37.205 1.00 0.00 C ATOM 1813 OE1 GLN A 197 -26.629 6.631 -37.433 1.00 0.00 O ATOM 1814 NE2 GLN A 197 -28.507 7.581 -38.065 1.00 0.00 N ATOM 0 H GLN A 197 -28.943 7.882 -34.002 1.00 0.00 H new ATOM 0 HA GLN A 197 -29.838 8.803 -36.545 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -30.485 6.160 -35.170 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -30.398 6.471 -36.892 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -27.991 6.879 -35.056 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -28.330 5.332 -35.807 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -29.486 7.795 -37.874 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -28.073 7.907 -38.929 1.00 0.00 H new ATOM 1823 N ALA A 198 -32.402 8.667 -36.493 1.00 0.00 N ATOM 1824 CA ALA A 198 -33.828 8.951 -36.372 1.00 0.00 C ATOM 1825 C ALA A 198 -34.658 7.731 -36.770 1.00 0.00 C ATOM 1826 O ALA A 198 -34.871 7.477 -37.956 1.00 0.00 O ATOM 1827 CB ALA A 198 -34.198 10.130 -37.271 1.00 0.00 C ATOM 0 H ALA A 198 -32.063 8.590 -37.452 1.00 0.00 H new ATOM 0 HA ALA A 198 -34.042 9.198 -35.332 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -35.264 10.338 -37.177 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -33.628 11.009 -36.971 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -33.966 9.884 -38.307 1.00 0.00 H new ATOM 1833 N PRO A 199 -35.132 6.977 -35.808 1.00 0.00 N ATOM 1834 CA PRO A 199 -35.957 5.766 -36.077 1.00 0.00 C ATOM 1835 C PRO A 199 -37.192 6.077 -36.926 1.00 0.00 C ATOM 1836 O PRO A 199 -37.521 5.325 -37.844 1.00 0.00 O ATOM 1837 CB PRO A 199 -36.362 5.249 -34.691 1.00 0.00 C ATOM 1838 CG PRO A 199 -35.461 5.926 -33.708 1.00 0.00 C ATOM 1839 CD PRO A 199 -34.924 7.196 -34.369 1.00 0.00 C ATOM 0 HA PRO A 199 -35.396 5.029 -36.652 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -37.407 5.477 -34.481 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -36.255 4.166 -34.634 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -36.005 6.170 -32.796 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -34.641 5.267 -33.423 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -35.457 8.081 -34.021 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -33.869 7.348 -34.139 1.00 0.00 H new ATOM 1847 N PRO A 200 -37.877 7.161 -36.647 1.00 0.00 N ATOM 1848 CA PRO A 200 -39.090 7.553 -37.415 1.00 0.00 C ATOM 1849 C PRO A 200 -38.734 8.253 -38.717 1.00 0.00 C ATOM 1850 O PRO A 200 -39.243 9.331 -39.023 1.00 0.00 O ATOM 1851 CB PRO A 200 -39.820 8.492 -36.464 1.00 0.00 C ATOM 1852 CG PRO A 200 -38.753 9.116 -35.626 1.00 0.00 C ATOM 1853 CD PRO A 200 -37.580 8.130 -35.579 1.00 0.00 C ATOM 0 HA PRO A 200 -39.691 6.695 -37.715 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -40.381 9.248 -37.013 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -40.536 7.948 -35.848 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -38.438 10.069 -36.051 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -39.123 9.322 -34.622 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -36.629 8.634 -35.752 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -37.509 7.642 -34.607 1.00 0.00 H new ATOM 1861 N GLY A 201 -37.852 7.622 -39.474 1.00 0.00 N ATOM 1862 CA GLY A 201 -37.412 8.172 -40.750 1.00 0.00 C ATOM 1863 C GLY A 201 -36.970 7.056 -41.694 1.00 0.00 C ATOM 1864 O GLY A 201 -35.843 6.567 -41.606 1.00 0.00 O ATOM 0 H GLY A 201 -37.425 6.728 -39.229 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -38.223 8.741 -41.206 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -36.587 8.866 -40.588 1.00 0.00 H new ATOM 1868 N PRO A 202 -37.832 6.645 -42.591 1.00 0.00 N ATOM 1869 CA PRO A 202 -37.515 5.564 -43.565 1.00 0.00 C ATOM 1870 C PRO A 202 -36.254 5.863 -44.378 1.00 0.00 C ATOM 1871 O PRO A 202 -35.425 4.977 -44.587 1.00 0.00 O ATOM 1872 CB PRO A 202 -38.750 5.475 -44.470 1.00 0.00 C ATOM 1873 CG PRO A 202 -39.846 6.209 -43.764 1.00 0.00 C ATOM 1874 CD PRO A 202 -39.195 7.167 -42.766 1.00 0.00 C ATOM 0 HA PRO A 202 -37.304 4.624 -43.056 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -38.550 5.920 -45.445 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -39.029 4.436 -44.645 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -40.460 6.759 -44.478 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -40.505 5.510 -43.249 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -39.183 8.189 -43.146 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -39.738 7.185 -41.821 1.00 0.00 H new ATOM 1882 N PRO A 203 -36.090 7.081 -44.835 1.00 0.00 N ATOM 1883 CA PRO A 203 -34.899 7.481 -45.633 1.00 0.00 C ATOM 1884 C PRO A 203 -33.702 7.829 -44.749 1.00 0.00 C ATOM 1885 O PRO A 203 -32.623 8.152 -45.248 1.00 0.00 O ATOM 1886 CB PRO A 203 -35.389 8.707 -46.398 1.00 0.00 C ATOM 1887 CG PRO A 203 -36.425 9.330 -45.519 1.00 0.00 C ATOM 1888 CD PRO A 203 -37.014 8.214 -44.649 1.00 0.00 C ATOM 0 HA PRO A 203 -34.543 6.678 -46.279 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -34.572 9.400 -46.595 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -35.809 8.426 -47.364 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -35.984 10.109 -44.898 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -37.204 9.802 -46.118 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -37.071 8.513 -43.602 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -38.026 7.958 -44.962 1.00 0.00 H new ATOM 1896 N ALA A 204 -33.901 7.760 -43.437 1.00 0.00 N ATOM 1897 CA ALA A 204 -32.834 8.069 -42.492 1.00 0.00 C ATOM 1898 C ALA A 204 -32.527 9.564 -42.495 1.00 0.00 C ATOM 1899 O ALA A 204 -33.143 10.332 -43.234 1.00 0.00 O ATOM 1900 CB ALA A 204 -31.571 7.286 -42.855 1.00 0.00 C ATOM 0 H ALA A 204 -34.786 7.494 -43.006 1.00 0.00 H new ATOM 0 HA ALA A 204 -33.166 7.781 -41.494 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -30.779 7.523 -42.144 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -31.783 6.217 -42.820 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -31.250 7.559 -43.860 1.00 0.00 H new ATOM 1906 N SER A 205 -31.571 9.968 -41.664 1.00 0.00 N ATOM 1907 CA SER A 205 -31.190 11.374 -41.579 1.00 0.00 C ATOM 1908 C SER A 205 -29.926 11.635 -42.388 1.00 0.00 C ATOM 1909 O SER A 205 -29.909 12.487 -43.276 1.00 0.00 O ATOM 1910 CB SER A 205 -30.957 11.767 -40.120 1.00 0.00 C ATOM 1911 OG SER A 205 -30.177 12.954 -40.073 1.00 0.00 O ATOM 0 H SER A 205 -31.050 9.348 -41.045 1.00 0.00 H new ATOM 0 HA SER A 205 -32.001 11.976 -41.989 1.00 0.00 H new ATOM 0 HB2 SER A 205 -31.911 11.925 -39.617 1.00 0.00 H new ATOM 0 HB3 SER A 205 -30.447 10.962 -39.591 1.00 0.00 H new ATOM 0 HG SER A 205 -30.762 13.724 -39.916 1.00 0.00 H new ATOM 1917 N GLY A 206 -28.872 10.894 -42.075 1.00 0.00 N ATOM 1918 CA GLY A 206 -27.605 11.051 -42.782 1.00 0.00 C ATOM 1919 C GLY A 206 -26.515 11.577 -41.851 1.00 0.00 C ATOM 1920 O GLY A 206 -26.752 11.814 -40.667 1.00 0.00 O ATOM 0 H GLY A 206 -28.866 10.184 -41.343 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -27.298 10.093 -43.201 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -27.735 11.738 -43.619 1.00 0.00 H new ATOM 1924 N PRO A 207 -25.331 11.757 -42.373 1.00 0.00 N ATOM 1925 CA PRO A 207 -24.164 12.259 -41.594 1.00 0.00 C ATOM 1926 C PRO A 207 -24.167 13.780 -41.441 1.00 0.00 C ATOM 1927 O PRO A 207 -24.482 14.509 -42.382 1.00 0.00 O ATOM 1928 CB PRO A 207 -22.972 11.802 -42.428 1.00 0.00 C ATOM 1929 CG PRO A 207 -23.469 11.778 -43.836 1.00 0.00 C ATOM 1930 CD PRO A 207 -24.972 11.495 -43.775 1.00 0.00 C ATOM 0 HA PRO A 207 -24.160 11.881 -40.572 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -22.129 12.485 -42.319 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -22.626 10.817 -42.115 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -23.276 12.730 -44.330 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -22.955 11.010 -44.413 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -25.527 12.141 -44.456 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -25.196 10.466 -44.058 1.00 0.00 H new ATOM 1938 N CYS A 208 -23.803 14.244 -40.248 1.00 0.00 N ATOM 1939 CA CYS A 208 -23.753 15.678 -39.964 1.00 0.00 C ATOM 1940 C CYS A 208 -24.927 16.405 -40.614 1.00 0.00 C ATOM 1941 O CYS A 208 -24.938 17.633 -40.694 1.00 0.00 O ATOM 1942 CB CYS A 208 -22.436 16.269 -40.474 1.00 0.00 C ATOM 1943 SG CYS A 208 -22.370 18.038 -40.084 1.00 0.00 S ATOM 0 H CYS A 208 -23.538 13.650 -39.462 1.00 0.00 H new ATOM 0 HA CYS A 208 -23.817 15.812 -38.884 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -21.593 15.754 -40.014 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -22.352 16.121 -41.551 1.00 0.00 H new ATOM 1948 N ALA A 209 -25.915 15.643 -41.071 1.00 0.00 N ATOM 1949 CA ALA A 209 -27.089 16.233 -41.706 1.00 0.00 C ATOM 1950 C ALA A 209 -27.914 16.998 -40.678 1.00 0.00 C ATOM 1951 O ALA A 209 -27.964 16.621 -39.507 1.00 0.00 O ATOM 1952 CB ALA A 209 -27.946 15.138 -42.343 1.00 0.00 C ATOM 0 H ALA A 209 -25.928 14.625 -41.015 1.00 0.00 H new ATOM 0 HA ALA A 209 -26.757 16.924 -42.481 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -28.820 15.588 -42.814 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -27.360 14.609 -43.095 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -28.269 14.436 -41.575 1.00 0.00 H new ATOM 1958 N ASP A 210 -28.556 18.076 -41.116 1.00 0.00 N ATOM 1959 CA ASP A 210 -29.367 18.879 -40.210 1.00 0.00 C ATOM 1960 C ASP A 210 -28.716 18.919 -38.831 1.00 0.00 C ATOM 1961 O ASP A 210 -29.389 19.081 -37.814 1.00 0.00 O ATOM 1962 CB ASP A 210 -30.774 18.289 -40.103 1.00 0.00 C ATOM 1963 CG ASP A 210 -30.761 16.832 -40.556 1.00 0.00 C ATOM 1964 OD1 ASP A 210 -30.871 16.604 -41.749 1.00 0.00 O1- ATOM 1965 OD2 ASP A 210 -30.641 15.968 -39.703 1.00 0.00 O ATOM 0 H ASP A 210 -28.531 18.410 -42.079 1.00 0.00 H new ATOM 0 HA ASP A 210 -29.438 19.893 -40.602 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -31.129 18.356 -39.075 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -31.467 18.864 -40.717 1.00 0.00 H new ATOM 1970 N LEU A 211 -27.396 18.764 -38.817 1.00 0.00 N ATOM 1971 CA LEU A 211 -26.635 18.777 -37.573 1.00 0.00 C ATOM 1972 C LEU A 211 -26.880 20.068 -36.797 1.00 0.00 C ATOM 1973 O LEU A 211 -26.841 20.081 -35.567 1.00 0.00 O ATOM 1974 CB LEU A 211 -25.144 18.638 -37.882 1.00 0.00 C ATOM 1975 CG LEU A 211 -24.337 18.744 -36.589 1.00 0.00 C ATOM 1976 CD1 LEU A 211 -24.781 17.648 -35.619 1.00 0.00 C ATOM 1977 CD2 LEU A 211 -22.849 18.572 -36.902 1.00 0.00 C ATOM 0 H LEU A 211 -26.830 18.628 -39.655 1.00 0.00 H new ATOM 0 HA LEU A 211 -26.964 17.939 -36.959 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -24.951 17.680 -38.365 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -24.834 19.415 -38.580 1.00 0.00 H new ATOM 0 HG LEU A 211 -24.504 19.721 -36.136 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -24.205 17.723 -34.697 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -25.841 17.767 -35.396 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -24.613 16.671 -36.072 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -22.272 18.647 -35.980 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -22.683 17.595 -37.355 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -22.530 19.351 -37.594 1.00 0.00 H new ATOM 1989 N GLN A 212 -27.122 21.152 -37.524 1.00 0.00 N ATOM 1990 CA GLN A 212 -27.363 22.445 -36.894 1.00 0.00 C ATOM 1991 C GLN A 212 -28.499 22.350 -35.880 1.00 0.00 C ATOM 1992 O GLN A 212 -28.398 22.872 -34.770 1.00 0.00 O ATOM 1993 CB GLN A 212 -27.721 23.481 -37.960 1.00 0.00 C ATOM 1994 CG GLN A 212 -28.988 23.034 -38.694 1.00 0.00 C ATOM 1995 CD GLN A 212 -29.230 23.926 -39.907 1.00 0.00 C ATOM 1996 OE1 GLN A 212 -28.304 24.564 -40.406 1.00 0.00 O ATOM 1997 NE2 GLN A 212 -30.430 24.005 -40.417 1.00 0.00 N ATOM 0 H GLN A 212 -27.157 21.163 -38.543 1.00 0.00 H new ATOM 0 HA GLN A 212 -26.454 22.748 -36.375 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -27.879 24.455 -37.498 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -26.898 23.593 -38.666 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -28.888 21.996 -39.010 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -29.844 23.081 -38.021 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -31.196 23.475 -40.002 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -30.601 24.596 -41.230 1.00 0.00 H new ATOM 2006 N SER A 213 -29.575 21.685 -36.264 1.00 0.00 N ATOM 2007 CA SER A 213 -30.728 21.519 -35.384 1.00 0.00 C ATOM 2008 C SER A 213 -30.403 20.592 -34.237 1.00 0.00 C ATOM 2009 O SER A 213 -30.841 20.801 -33.104 1.00 0.00 O ATOM 2010 CB SER A 213 -31.963 21.028 -36.181 1.00 0.00 C ATOM 2011 OG SER A 213 -32.437 21.994 -37.124 1.00 0.00 O ATOM 0 H SER A 213 -29.678 21.249 -37.180 1.00 0.00 H new ATOM 0 HA SER A 213 -30.976 22.491 -34.958 1.00 0.00 H new ATOM 0 HB2 SER A 213 -31.707 20.109 -36.708 1.00 0.00 H new ATOM 0 HB3 SER A 213 -32.765 20.784 -35.484 1.00 0.00 H new ATOM 0 HG SER A 213 -33.214 21.633 -37.599 1.00 0.00 H new ATOM 2017 N ALA A 214 -29.668 19.523 -34.536 1.00 0.00 N ATOM 2018 CA ALA A 214 -29.308 18.541 -33.518 1.00 0.00 C ATOM 2019 C ALA A 214 -28.322 19.130 -32.512 1.00 0.00 C ATOM 2020 O ALA A 214 -28.388 18.833 -31.319 1.00 0.00 O ATOM 2021 CB ALA A 214 -28.688 17.310 -34.179 1.00 0.00 C ATOM 0 H ALA A 214 -29.312 19.316 -35.469 1.00 0.00 H new ATOM 0 HA ALA A 214 -30.216 18.255 -32.987 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -28.422 16.581 -33.413 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -29.407 16.866 -34.868 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -27.793 17.604 -34.727 1.00 0.00 H new ATOM 2027 N ILE A 215 -27.406 19.961 -32.997 1.00 0.00 N ATOM 2028 CA ILE A 215 -26.411 20.577 -32.126 1.00 0.00 C ATOM 2029 C ILE A 215 -27.086 21.411 -31.041 1.00 0.00 C ATOM 2030 O ILE A 215 -26.620 21.460 -29.904 1.00 0.00 O ATOM 2031 CB ILE A 215 -25.477 21.467 -32.946 1.00 0.00 C ATOM 2032 CG1 ILE A 215 -24.416 20.596 -33.623 1.00 0.00 C ATOM 2033 CG2 ILE A 215 -24.795 22.481 -32.025 1.00 0.00 C ATOM 2034 CD1 ILE A 215 -23.317 20.246 -32.618 1.00 0.00 C ATOM 0 H ILE A 215 -27.331 20.222 -33.980 1.00 0.00 H new ATOM 0 HA ILE A 215 -25.834 19.783 -31.651 1.00 0.00 H new ATOM 0 HB ILE A 215 -26.052 21.999 -33.704 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -24.872 19.685 -34.009 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -23.988 21.124 -34.475 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -24.129 23.115 -32.611 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -25.551 23.099 -31.541 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -24.218 21.953 -31.266 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -22.564 19.626 -33.104 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -22.853 21.162 -32.253 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -23.751 19.700 -31.780 1.00 0.00 H new ATOM 2046 N ASN A 216 -28.184 22.065 -31.403 1.00 0.00 N ATOM 2047 CA ASN A 216 -28.914 22.896 -30.453 1.00 0.00 C ATOM 2048 C ASN A 216 -29.342 22.080 -29.236 1.00 0.00 C ATOM 2049 O ASN A 216 -29.249 22.546 -28.103 1.00 0.00 O ATOM 2050 CB ASN A 216 -30.149 23.497 -31.129 1.00 0.00 C ATOM 2051 CG ASN A 216 -29.943 24.990 -31.361 1.00 0.00 C ATOM 2052 OD1 ASN A 216 -29.618 25.408 -32.472 1.00 0.00 O ATOM 2053 ND2 ASN A 216 -30.111 25.824 -30.371 1.00 0.00 N ATOM 0 H ASN A 216 -28.586 22.037 -32.340 1.00 0.00 H new ATOM 0 HA ASN A 216 -28.254 23.697 -30.120 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -30.334 22.995 -32.079 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -31.029 23.336 -30.507 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -29.973 26.824 -30.518 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -30.380 25.476 -29.451 1.00 0.00 H new ATOM 2060 N ALA A 217 -29.812 20.860 -29.481 1.00 0.00 N ATOM 2061 CA ALA A 217 -30.253 19.991 -28.395 1.00 0.00 C ATOM 2062 C ALA A 217 -29.058 19.457 -27.613 1.00 0.00 C ATOM 2063 O ALA A 217 -29.089 19.386 -26.384 1.00 0.00 O ATOM 2064 CB ALA A 217 -31.052 18.816 -28.960 1.00 0.00 C ATOM 0 H ALA A 217 -29.897 20.454 -30.413 1.00 0.00 H new ATOM 0 HA ALA A 217 -30.882 20.575 -27.724 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -31.378 18.172 -28.144 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -31.924 19.193 -29.495 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -30.425 18.245 -29.645 1.00 0.00 H new ATOM 2070 N VAL A 218 -28.009 19.080 -28.333 1.00 0.00 N ATOM 2071 CA VAL A 218 -26.809 18.549 -27.697 1.00 0.00 C ATOM 2072 C VAL A 218 -26.206 19.574 -26.743 1.00 0.00 C ATOM 2073 O VAL A 218 -25.826 19.240 -25.619 1.00 0.00 O ATOM 2074 CB VAL A 218 -25.780 18.170 -28.763 1.00 0.00 C ATOM 2075 CG1 VAL A 218 -24.514 17.638 -28.086 1.00 0.00 C ATOM 2076 CG2 VAL A 218 -26.367 17.088 -29.675 1.00 0.00 C ATOM 0 H VAL A 218 -27.964 19.131 -29.351 1.00 0.00 H new ATOM 0 HA VAL A 218 -27.085 17.662 -27.126 1.00 0.00 H new ATOM 0 HB VAL A 218 -25.530 19.049 -29.357 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -23.781 17.368 -28.846 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -24.097 18.408 -27.437 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -24.761 16.758 -27.492 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -25.635 16.817 -30.436 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -26.617 16.208 -29.082 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -27.267 17.468 -30.158 1.00 0.00 H new ATOM 2086 N THR A 219 -26.116 20.819 -27.195 1.00 0.00 N ATOM 2087 CA THR A 219 -25.551 21.881 -26.370 1.00 0.00 C ATOM 2088 C THR A 219 -26.652 22.632 -25.625 1.00 0.00 C ATOM 2089 O THR A 219 -26.400 23.254 -24.593 1.00 0.00 O ATOM 2090 CB THR A 219 -24.767 22.861 -27.244 1.00 0.00 C ATOM 2091 OG1 THR A 219 -25.638 23.432 -28.210 1.00 0.00 O ATOM 2092 CG2 THR A 219 -23.631 22.123 -27.952 1.00 0.00 C ATOM 0 H THR A 219 -26.424 21.117 -28.121 1.00 0.00 H new ATOM 0 HA THR A 219 -24.881 21.426 -25.640 1.00 0.00 H new ATOM 0 HB THR A 219 -24.349 23.650 -26.619 1.00 0.00 H new ATOM 0 HG1 THR A 219 -25.423 24.381 -28.324 1.00 0.00 H new ATOM 0 HG21 THR A 219 -23.074 22.824 -28.574 1.00 0.00 H new ATOM 0 HG22 THR A 219 -22.963 21.686 -27.210 1.00 0.00 H new ATOM 0 HG23 THR A 219 -24.045 21.332 -28.578 1.00 0.00 H new ATOM 2100 N GLY A 220 -27.869 22.575 -26.155 1.00 0.00 N ATOM 2101 CA GLY A 220 -28.992 23.262 -25.528 1.00 0.00 C ATOM 2102 C GLY A 220 -28.795 24.771 -25.583 1.00 0.00 C ATOM 2103 O GLY A 220 -29.654 25.537 -25.147 1.00 0.00 O ATOM 0 H GLY A 220 -28.102 22.066 -27.008 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -29.919 22.992 -26.034 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -29.089 22.940 -24.491 1.00 0.00 H new ATOM 2107 N GLY A 221 -27.654 25.190 -26.124 1.00 0.00 N ATOM 2108 CA GLY A 221 -27.344 26.611 -26.236 1.00 0.00 C ATOM 2109 C GLY A 221 -26.092 26.826 -27.080 1.00 0.00 C ATOM 2110 O GLY A 221 -25.560 25.887 -27.671 1.00 0.00 O ATOM 0 H GLY A 221 -26.932 24.569 -26.490 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -28.186 27.137 -26.685 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -27.196 27.035 -25.243 1.00 0.00 H new ATOM 2114 N PRO A 222 -25.618 28.040 -27.143 1.00 0.00 N ATOM 2115 CA PRO A 222 -24.402 28.391 -27.932 1.00 0.00 C ATOM 2116 C PRO A 222 -23.127 27.842 -27.295 1.00 0.00 C ATOM 2117 O PRO A 222 -23.054 27.671 -26.078 1.00 0.00 O ATOM 2118 CB PRO A 222 -24.394 29.921 -27.934 1.00 0.00 C ATOM 2119 CG PRO A 222 -25.183 30.328 -26.734 1.00 0.00 C ATOM 2120 CD PRO A 222 -26.194 29.213 -26.468 1.00 0.00 C ATOM 0 HA PRO A 222 -24.428 27.961 -28.933 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -23.376 30.308 -27.884 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -24.839 30.314 -28.848 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -24.530 30.471 -25.873 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -25.691 31.276 -26.909 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -26.321 29.036 -25.400 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -27.177 29.461 -26.869 1.00 0.00 H new ATOM 2128 N ILE A 223 -22.126 27.569 -28.125 1.00 0.00 N ATOM 2129 CA ILE A 223 -20.860 27.041 -27.629 1.00 0.00 C ATOM 2130 C ILE A 223 -19.909 28.178 -27.270 1.00 0.00 C ATOM 2131 O ILE A 223 -19.533 28.979 -28.125 1.00 0.00 O ATOM 2132 CB ILE A 223 -20.212 26.151 -28.690 1.00 0.00 C ATOM 2133 CG1 ILE A 223 -20.823 24.749 -28.622 1.00 0.00 C ATOM 2134 CG2 ILE A 223 -18.706 26.061 -28.435 1.00 0.00 C ATOM 2135 CD1 ILE A 223 -20.924 24.167 -30.033 1.00 0.00 C ATOM 0 H ILE A 223 -22.165 27.703 -29.135 1.00 0.00 H new ATOM 0 HA ILE A 223 -21.061 26.452 -26.734 1.00 0.00 H new ATOM 0 HB ILE A 223 -20.388 26.579 -29.677 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -20.209 24.103 -27.994 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -21.811 24.793 -28.164 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -18.246 25.426 -29.192 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -18.269 27.058 -28.483 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -18.529 25.634 -27.448 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -21.359 23.169 -29.985 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -21.556 24.809 -30.647 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -19.929 24.108 -30.474 1.00 0.00 H new ATOM 2147 N ALA A 224 -19.525 28.243 -25.999 1.00 0.00 N ATOM 2148 CA ALA A 224 -18.618 29.287 -25.538 1.00 0.00 C ATOM 2149 C ALA A 224 -18.113 28.977 -24.132 1.00 0.00 C ATOM 2150 O ALA A 224 -18.597 29.540 -23.150 1.00 0.00 O ATOM 2151 CB ALA A 224 -19.335 30.637 -25.536 1.00 0.00 C ATOM 0 H ALA A 224 -19.825 27.590 -25.275 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.767 29.328 -26.217 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -18.651 31.412 -25.190 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.670 30.873 -26.546 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -20.197 30.590 -24.870 1.00 0.00 H new ATOM 2157 N PHE A 225 -17.137 28.079 -24.042 1.00 0.00 N ATOM 2158 CA PHE A 225 -16.575 27.704 -22.750 1.00 0.00 C ATOM 2159 C PHE A 225 -17.648 27.073 -21.866 1.00 0.00 C ATOM 2160 O PHE A 225 -18.671 27.693 -21.575 1.00 0.00 O ATOM 2161 CB PHE A 225 -15.985 28.942 -22.061 1.00 0.00 C ATOM 2162 CG PHE A 225 -16.104 28.806 -20.559 1.00 0.00 C ATOM 2163 CD1 PHE A 225 -15.479 27.741 -19.900 1.00 0.00 C ATOM 2164 CD2 PHE A 225 -16.840 29.747 -19.828 1.00 0.00 C ATOM 2165 CE1 PHE A 225 -15.589 27.618 -18.508 1.00 0.00 C ATOM 2166 CE2 PHE A 225 -16.950 29.623 -18.439 1.00 0.00 C ATOM 2167 CZ PHE A 225 -16.325 28.559 -17.778 1.00 0.00 C ATOM 0 H PHE A 225 -16.722 27.601 -24.842 1.00 0.00 H new ATOM 0 HA PHE A 225 -15.783 26.972 -22.910 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -14.938 29.060 -22.342 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -16.508 29.838 -22.396 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -14.912 27.015 -20.464 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -17.323 30.568 -20.337 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -15.106 26.797 -17.999 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -17.518 30.349 -17.876 1.00 0.00 H new ATOM 0 HZ PHE A 225 -16.411 28.464 -16.706 1.00 0.00 H new ATOM 2177 N GLY A 226 -17.406 25.835 -21.443 1.00 0.00 N ATOM 2178 CA GLY A 226 -18.357 25.129 -20.592 1.00 0.00 C ATOM 2179 C GLY A 226 -17.645 24.449 -19.426 1.00 0.00 C ATOM 2180 O GLY A 226 -17.061 25.113 -18.570 1.00 0.00 O ATOM 0 H GLY A 226 -16.566 25.304 -21.674 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -19.100 25.830 -20.211 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -18.894 24.384 -21.180 1.00 0.00 H new ATOM 2184 N ASN A 227 -17.697 23.120 -19.401 1.00 0.00 N ATOM 2185 CA ASN A 227 -17.053 22.359 -18.337 1.00 0.00 C ATOM 2186 C ASN A 227 -17.711 22.653 -16.991 1.00 0.00 C ATOM 2187 O ASN A 227 -17.284 23.549 -16.262 1.00 0.00 O ATOM 2188 CB ASN A 227 -15.566 22.709 -18.268 1.00 0.00 C ATOM 2189 CG ASN A 227 -15.099 23.266 -19.608 1.00 0.00 C ATOM 2190 OD1 ASN A 227 -14.978 22.523 -20.582 1.00 0.00 O ATOM 2191 ND2 ASN A 227 -14.827 24.538 -19.718 1.00 0.00 N ATOM 0 H ASN A 227 -18.175 22.552 -20.100 1.00 0.00 H new ATOM 0 HA ASN A 227 -17.165 21.298 -18.559 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -15.393 23.442 -17.480 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -14.987 21.822 -18.012 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -14.514 24.917 -20.612 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -14.928 25.153 -18.910 1.00 0.00 H new ATOM 2198 N ASP A 228 -18.750 21.888 -16.667 1.00 0.00 N ATOM 2199 CA ASP A 228 -19.458 22.073 -15.404 1.00 0.00 C ATOM 2200 C ASP A 228 -18.914 21.120 -14.344 1.00 0.00 C ATOM 2201 O ASP A 228 -19.035 19.902 -14.470 1.00 0.00 O ATOM 2202 CB ASP A 228 -20.954 21.819 -15.602 1.00 0.00 C ATOM 2203 CG ASP A 228 -21.546 22.881 -16.523 1.00 0.00 C ATOM 2204 OD1 ASP A 228 -20.825 23.798 -16.879 1.00 0.00 O1- ATOM 2205 OD2 ASP A 228 -22.713 22.761 -16.860 1.00 0.00 O ATOM 0 H ASP A 228 -19.118 21.141 -17.256 1.00 0.00 H new ATOM 0 HA ASP A 228 -19.306 23.099 -15.069 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -21.110 20.828 -16.029 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -21.465 21.835 -14.639 1.00 0.00 H new ATOM 2210 N GLY A 229 -18.314 21.683 -13.301 1.00 0.00 N ATOM 2211 CA GLY A 229 -17.753 20.873 -12.224 1.00 0.00 C ATOM 2212 C GLY A 229 -18.750 20.720 -11.080 1.00 0.00 C ATOM 2213 O GLY A 229 -19.360 21.695 -10.640 1.00 0.00 O ATOM 0 H GLY A 229 -18.204 22.689 -13.178 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -17.480 19.890 -12.608 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -16.838 21.336 -11.854 1.00 0.00 H new ATOM 2217 N ALA A 230 -18.910 19.490 -10.602 1.00 0.00 N ATOM 2218 CA ALA A 230 -19.835 19.220 -9.507 1.00 0.00 C ATOM 2219 C ALA A 230 -19.313 19.813 -8.203 1.00 0.00 C ATOM 2220 O ALA A 230 -19.896 20.752 -7.660 1.00 0.00 O ATOM 2221 CB ALA A 230 -20.026 17.711 -9.343 1.00 0.00 C ATOM 0 H ALA A 230 -18.415 18.670 -10.953 1.00 0.00 H new ATOM 0 HA ALA A 230 -20.792 19.683 -9.745 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -20.718 17.519 -8.523 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -20.430 17.293 -10.265 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -19.066 17.244 -9.124 1.00 0.00 H new ATOM 2227 N SER A 231 -18.213 19.258 -7.704 1.00 0.00 N ATOM 2228 CA SER A 231 -17.625 19.744 -6.460 1.00 0.00 C ATOM 2229 C SER A 231 -16.116 19.915 -6.611 1.00 0.00 C ATOM 2230 O SER A 231 -15.634 21.004 -6.924 1.00 0.00 O ATOM 2231 CB SER A 231 -17.916 18.761 -5.326 1.00 0.00 C ATOM 2232 OG SER A 231 -19.324 18.655 -5.147 1.00 0.00 O ATOM 0 H SER A 231 -17.715 18.480 -8.136 1.00 0.00 H new ATOM 0 HA SER A 231 -18.068 20.712 -6.225 1.00 0.00 H new ATOM 0 HB2 SER A 231 -17.493 17.784 -5.558 1.00 0.00 H new ATOM 0 HB3 SER A 231 -17.445 19.101 -4.404 1.00 0.00 H new ATOM 0 HG SER A 231 -19.515 18.024 -4.422 1.00 0.00 H new ATOM 2238 N LEU A 232 -15.377 18.834 -6.385 1.00 0.00 N ATOM 2239 CA LEU A 232 -13.923 18.876 -6.497 1.00 0.00 C ATOM 2240 C LEU A 232 -13.439 17.847 -7.520 1.00 0.00 C ATOM 2241 O LEU A 232 -12.592 17.006 -7.224 1.00 0.00 O ATOM 2242 CB LEU A 232 -13.290 18.596 -5.127 1.00 0.00 C ATOM 2243 CG LEU A 232 -12.533 19.836 -4.644 1.00 0.00 C ATOM 2244 CD1 LEU A 232 -13.532 20.883 -4.143 1.00 0.00 C ATOM 2245 CD2 LEU A 232 -11.589 19.443 -3.505 1.00 0.00 C ATOM 0 H LEU A 232 -15.757 17.924 -6.125 1.00 0.00 H new ATOM 0 HA LEU A 232 -13.622 19.868 -6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -14.063 18.327 -4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -12.610 17.747 -5.197 1.00 0.00 H new ATOM 0 HG LEU A 232 -11.955 20.254 -5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -12.992 21.766 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -14.204 21.162 -4.954 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -14.111 20.468 -3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -11.049 20.324 -3.160 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -12.167 19.026 -2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -10.878 18.699 -3.863 1.00 0.00 H new ATOM 2257 N ILE A 233 -13.988 17.923 -8.728 1.00 0.00 N ATOM 2258 CA ILE A 233 -13.607 16.994 -9.786 1.00 0.00 C ATOM 2259 C ILE A 233 -14.325 17.338 -11.087 1.00 0.00 C ATOM 2260 O ILE A 233 -15.270 16.657 -11.485 1.00 0.00 O ATOM 2261 CB ILE A 233 -13.953 15.563 -9.370 1.00 0.00 C ATOM 2262 CG1 ILE A 233 -13.503 14.591 -10.465 1.00 0.00 C ATOM 2263 CG2 ILE A 233 -15.465 15.440 -9.166 1.00 0.00 C ATOM 2264 CD1 ILE A 233 -13.540 13.159 -9.923 1.00 0.00 C ATOM 0 H ILE A 233 -14.691 18.611 -8.997 1.00 0.00 H new ATOM 0 HA ILE A 233 -12.532 17.076 -9.948 1.00 0.00 H new ATOM 0 HB ILE A 233 -13.442 15.322 -8.438 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -14.154 14.679 -11.335 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -12.495 14.840 -10.796 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -15.710 14.420 -8.870 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -15.784 16.131 -8.386 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -15.979 15.681 -10.097 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -13.220 12.467 -10.702 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -12.871 13.077 -9.067 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -14.556 12.913 -9.614 1.00 0.00 H new ATOM 2276 N PRO A 234 -13.892 18.378 -11.746 1.00 0.00 N ATOM 2277 CA PRO A 234 -14.494 18.832 -13.029 1.00 0.00 C ATOM 2278 C PRO A 234 -14.022 17.994 -14.215 1.00 0.00 C ATOM 2279 O PRO A 234 -12.982 18.276 -14.811 1.00 0.00 O ATOM 2280 CB PRO A 234 -14.015 20.276 -13.154 1.00 0.00 C ATOM 2281 CG PRO A 234 -12.723 20.335 -12.404 1.00 0.00 C ATOM 2282 CD PRO A 234 -12.772 19.239 -11.334 1.00 0.00 C ATOM 0 HA PRO A 234 -15.580 18.735 -13.033 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -13.875 20.554 -14.199 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -14.744 20.969 -12.734 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -11.880 20.179 -13.077 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -12.588 21.315 -11.946 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -11.836 18.682 -11.292 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -12.937 19.659 -10.342 1.00 0.00 H new ATOM 2290 N ALA A 235 -14.794 16.967 -14.551 1.00 0.00 N ATOM 2291 CA ALA A 235 -14.446 16.096 -15.669 1.00 0.00 C ATOM 2292 C ALA A 235 -15.696 15.703 -16.451 1.00 0.00 C ATOM 2293 O ALA A 235 -16.408 14.772 -16.073 1.00 0.00 O ATOM 2294 CB ALA A 235 -13.750 14.836 -15.151 1.00 0.00 C ATOM 0 H ALA A 235 -15.658 16.718 -14.070 1.00 0.00 H new ATOM 0 HA ALA A 235 -13.771 16.638 -16.332 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -13.493 14.191 -15.991 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -12.842 15.115 -14.617 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -14.419 14.303 -14.475 1.00 0.00 H new ATOM 2300 N ASP A 236 -15.959 16.419 -17.539 1.00 0.00 N ATOM 2301 CA ASP A 236 -17.128 16.134 -18.363 1.00 0.00 C ATOM 2302 C ASP A 236 -16.964 16.730 -19.757 1.00 0.00 C ATOM 2303 O ASP A 236 -17.322 17.884 -19.995 1.00 0.00 O ATOM 2304 CB ASP A 236 -18.384 16.710 -17.706 1.00 0.00 C ATOM 2305 CG ASP A 236 -18.045 18.007 -16.979 1.00 0.00 C ATOM 2306 OD1 ASP A 236 -17.832 19.002 -17.653 1.00 0.00 O1- ATOM 2307 OD2 ASP A 236 -18.006 17.987 -15.760 1.00 0.00 O ATOM 0 H ASP A 236 -15.384 17.194 -17.869 1.00 0.00 H new ATOM 0 HA ASP A 236 -17.227 15.052 -18.453 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -19.147 16.896 -18.462 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -18.801 15.988 -17.004 1.00 0.00 H new ATOM 2312 N TYR A 237 -16.428 15.935 -20.676 1.00 0.00 N ATOM 2313 CA TYR A 237 -16.229 16.393 -22.047 1.00 0.00 C ATOM 2314 C TYR A 237 -17.126 15.611 -23.000 1.00 0.00 C ATOM 2315 O TYR A 237 -16.995 15.716 -24.220 1.00 0.00 O ATOM 2316 CB TYR A 237 -14.766 16.211 -22.457 1.00 0.00 C ATOM 2317 CG TYR A 237 -13.938 15.856 -21.245 1.00 0.00 C ATOM 2318 CD1 TYR A 237 -14.105 14.612 -20.623 1.00 0.00 C ATOM 2319 CD2 TYR A 237 -13.001 16.768 -20.746 1.00 0.00 C ATOM 2320 CE1 TYR A 237 -13.334 14.282 -19.501 1.00 0.00 C ATOM 2321 CE2 TYR A 237 -12.230 16.438 -19.624 1.00 0.00 C ATOM 2322 CZ TYR A 237 -12.397 15.195 -19.002 1.00 0.00 C ATOM 2323 OH TYR A 237 -11.638 14.869 -17.896 1.00 0.00 O ATOM 0 H TYR A 237 -16.125 14.977 -20.499 1.00 0.00 H new ATOM 0 HA TYR A 237 -16.488 17.451 -22.099 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -14.684 15.426 -23.208 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -14.389 17.127 -22.911 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -14.828 13.908 -21.008 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -12.872 17.727 -21.226 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -13.462 13.323 -19.021 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -11.507 17.142 -19.239 1.00 0.00 H new ATOM 0 HH TYR A 237 -11.037 15.612 -17.681 1.00 0.00 H new ATOM 2333 N GLU A 238 -18.035 14.825 -22.433 1.00 0.00 N ATOM 2334 CA GLU A 238 -18.949 14.022 -23.238 1.00 0.00 C ATOM 2335 C GLU A 238 -19.781 14.906 -24.161 1.00 0.00 C ATOM 2336 O GLU A 238 -20.107 14.513 -25.280 1.00 0.00 O ATOM 2337 CB GLU A 238 -19.877 13.219 -22.324 1.00 0.00 C ATOM 2338 CG GLU A 238 -19.046 12.500 -21.260 1.00 0.00 C ATOM 2339 CD GLU A 238 -17.914 11.721 -21.919 1.00 0.00 C ATOM 2340 OE1 GLU A 238 -18.111 11.250 -23.029 1.00 0.00 O ATOM 2341 OE2 GLU A 238 -16.865 11.607 -21.308 1.00 0.00 O1- ATOM 0 H GLU A 238 -18.159 14.727 -21.425 1.00 0.00 H new ATOM 0 HA GLU A 238 -18.358 13.341 -23.850 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -20.601 13.882 -21.849 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.444 12.495 -22.909 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -18.638 13.224 -20.555 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -19.680 11.822 -20.689 1.00 0.00 H new ATOM 2348 N ILE A 239 -20.125 16.100 -23.687 1.00 0.00 N ATOM 2349 CA ILE A 239 -20.922 17.022 -24.487 1.00 0.00 C ATOM 2350 C ILE A 239 -20.188 17.382 -25.773 1.00 0.00 C ATOM 2351 O ILE A 239 -20.770 17.361 -26.859 1.00 0.00 O ATOM 2352 CB ILE A 239 -21.206 18.293 -23.685 1.00 0.00 C ATOM 2353 CG1 ILE A 239 -22.189 17.971 -22.557 1.00 0.00 C ATOM 2354 CG2 ILE A 239 -21.816 19.354 -24.602 1.00 0.00 C ATOM 2355 CD1 ILE A 239 -22.361 19.198 -21.661 1.00 0.00 C ATOM 0 H ILE A 239 -19.868 16.448 -22.764 1.00 0.00 H new ATOM 0 HA ILE A 239 -21.864 16.536 -24.743 1.00 0.00 H new ATOM 0 HB ILE A 239 -20.275 18.671 -23.264 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -23.152 17.674 -22.973 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -21.822 17.129 -21.971 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -22.017 20.259 -24.028 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -21.118 19.583 -25.408 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -22.748 18.978 -25.025 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -23.061 18.967 -20.858 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -21.397 19.474 -21.233 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -22.747 20.029 -22.252 1.00 0.00 H new ATOM 2367 N LEU A 240 -18.906 17.706 -25.646 1.00 0.00 N ATOM 2368 CA LEU A 240 -18.100 18.062 -26.807 1.00 0.00 C ATOM 2369 C LEU A 240 -17.848 16.838 -27.682 1.00 0.00 C ATOM 2370 O LEU A 240 -17.779 16.941 -28.907 1.00 0.00 O ATOM 2371 CB LEU A 240 -16.764 18.656 -26.358 1.00 0.00 C ATOM 2372 CG LEU A 240 -16.172 19.490 -27.495 1.00 0.00 C ATOM 2373 CD1 LEU A 240 -16.908 20.829 -27.587 1.00 0.00 C ATOM 2374 CD2 LEU A 240 -14.687 19.743 -27.223 1.00 0.00 C ATOM 0 H LEU A 240 -18.406 17.729 -24.757 1.00 0.00 H new ATOM 0 HA LEU A 240 -18.647 18.804 -27.389 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -16.908 19.277 -25.474 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -16.074 17.859 -26.079 1.00 0.00 H new ATOM 0 HG LEU A 240 -16.284 18.950 -28.435 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -16.485 21.422 -28.398 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -17.965 20.650 -27.782 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -16.799 21.370 -26.647 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -14.265 20.337 -28.033 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -14.576 20.282 -26.282 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -14.161 18.790 -27.160 1.00 0.00 H new ATOM 2386 N ASN A 241 -17.711 15.679 -27.043 1.00 0.00 N ATOM 2387 CA ASN A 241 -17.466 14.439 -27.772 1.00 0.00 C ATOM 2388 C ASN A 241 -18.560 14.199 -28.807 1.00 0.00 C ATOM 2389 O ASN A 241 -18.277 13.851 -29.952 1.00 0.00 O ATOM 2390 CB ASN A 241 -17.413 13.261 -26.795 1.00 0.00 C ATOM 2391 CG ASN A 241 -17.011 11.989 -27.534 1.00 0.00 C ATOM 2392 OD1 ASN A 241 -17.042 10.901 -26.959 1.00 0.00 O ATOM 2393 ND2 ASN A 241 -16.632 12.062 -28.780 1.00 0.00 N ATOM 0 H ASN A 241 -17.765 15.573 -26.030 1.00 0.00 H new ATOM 0 HA ASN A 241 -16.510 14.525 -28.288 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -16.699 13.470 -25.999 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -18.386 13.125 -26.323 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -16.360 11.216 -29.281 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -16.607 12.965 -29.254 1.00 0.00 H new ATOM 2400 N ARG A 242 -19.810 14.390 -28.397 1.00 0.00 N ATOM 2401 CA ARG A 242 -20.936 14.195 -29.303 1.00 0.00 C ATOM 2402 C ARG A 242 -20.837 15.153 -30.485 1.00 0.00 C ATOM 2403 O ARG A 242 -21.052 14.766 -31.632 1.00 0.00 O ATOM 2404 CB ARG A 242 -22.255 14.432 -28.563 1.00 0.00 C ATOM 2405 CG ARG A 242 -22.411 13.395 -27.450 1.00 0.00 C ATOM 2406 CD ARG A 242 -23.855 12.891 -27.422 1.00 0.00 C ATOM 2407 NE ARG A 242 -24.776 14.006 -27.227 1.00 0.00 N ATOM 2408 CZ ARG A 242 -25.233 14.319 -26.019 1.00 0.00 C ATOM 2409 NH1 ARG A 242 -24.853 13.630 -24.977 1.00 0.00 N ATOM 2410 NH2 ARG A 242 -26.061 15.317 -25.874 1.00 0.00 N1+ ATOM 0 H ARG A 242 -20.067 14.677 -27.453 1.00 0.00 H new ATOM 0 HA ARG A 242 -20.909 13.170 -29.671 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -22.272 15.437 -28.142 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -23.092 14.363 -29.258 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -21.727 12.563 -27.615 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -22.150 13.836 -26.488 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -24.087 12.378 -28.355 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -23.978 12.164 -26.619 1.00 0.00 H new ATOM 0 HE ARG A 242 -25.075 14.555 -28.033 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -24.205 12.851 -25.090 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -25.204 13.871 -24.050 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -26.357 15.856 -26.688 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -26.412 15.558 -24.947 1.00 0.00 H new ATOM 2424 N VAL A 243 -20.503 16.404 -30.191 1.00 0.00 N ATOM 2425 CA VAL A 243 -20.370 17.416 -31.230 1.00 0.00 C ATOM 2426 C VAL A 243 -19.166 17.115 -32.116 1.00 0.00 C ATOM 2427 O VAL A 243 -19.216 17.293 -33.332 1.00 0.00 O ATOM 2428 CB VAL A 243 -20.201 18.794 -30.589 1.00 0.00 C ATOM 2429 CG1 VAL A 243 -19.784 19.807 -31.656 1.00 0.00 C ATOM 2430 CG2 VAL A 243 -21.528 19.227 -29.963 1.00 0.00 C ATOM 0 H VAL A 243 -20.320 16.740 -29.246 1.00 0.00 H new ATOM 0 HA VAL A 243 -21.271 17.406 -31.844 1.00 0.00 H new ATOM 0 HB VAL A 243 -19.432 18.746 -29.818 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -19.664 20.789 -31.198 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -18.839 19.497 -32.103 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -20.551 19.858 -32.429 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -21.411 20.209 -29.505 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -22.296 19.276 -30.735 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -21.824 18.505 -29.202 1.00 0.00 H new ATOM 2440 N ALA A 244 -18.084 16.660 -31.493 1.00 0.00 N ATOM 2441 CA ALA A 244 -16.866 16.341 -32.227 1.00 0.00 C ATOM 2442 C ALA A 244 -17.095 15.174 -33.183 1.00 0.00 C ATOM 2443 O ALA A 244 -16.700 15.227 -34.348 1.00 0.00 O ATOM 2444 CB ALA A 244 -15.749 15.991 -31.242 1.00 0.00 C ATOM 0 H ALA A 244 -18.026 16.505 -30.487 1.00 0.00 H new ATOM 0 HA ALA A 244 -16.578 17.213 -32.814 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -14.839 15.753 -31.793 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -15.563 16.841 -30.585 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -16.047 15.129 -30.645 1.00 0.00 H new ATOM 2450 N ASP A 245 -17.733 14.119 -32.686 1.00 0.00 N ATOM 2451 CA ASP A 245 -18.004 12.947 -33.512 1.00 0.00 C ATOM 2452 C ASP A 245 -18.876 13.324 -34.706 1.00 0.00 C ATOM 2453 O ASP A 245 -18.549 13.009 -35.849 1.00 0.00 O ATOM 2454 CB ASP A 245 -18.709 11.872 -32.683 1.00 0.00 C ATOM 2455 CG ASP A 245 -18.427 10.494 -33.269 1.00 0.00 C ATOM 2456 OD1 ASP A 245 -18.881 10.238 -34.372 1.00 0.00 O ATOM 2457 OD2 ASP A 245 -17.761 9.715 -32.607 1.00 0.00 O1- ATOM 0 H ASP A 245 -18.069 14.051 -31.725 1.00 0.00 H new ATOM 0 HA ASP A 245 -17.054 12.557 -33.877 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -18.365 11.914 -31.650 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -19.783 12.058 -32.669 1.00 0.00 H new ATOM 2462 N LYS A 246 -19.981 14.010 -34.431 1.00 0.00 N ATOM 2463 CA LYS A 246 -20.886 14.434 -35.491 1.00 0.00 C ATOM 2464 C LYS A 246 -20.153 15.350 -36.462 1.00 0.00 C ATOM 2465 O LYS A 246 -20.445 15.378 -37.657 1.00 0.00 O ATOM 2466 CB LYS A 246 -22.086 15.171 -34.889 1.00 0.00 C ATOM 2467 CG LYS A 246 -23.165 14.157 -34.505 1.00 0.00 C ATOM 2468 CD LYS A 246 -23.743 13.522 -35.771 1.00 0.00 C ATOM 2469 CE LYS A 246 -25.270 13.610 -35.738 1.00 0.00 C ATOM 2470 NZ LYS A 246 -25.778 12.976 -34.488 1.00 0.00 N1+ ATOM 0 H LYS A 246 -20.269 14.282 -33.491 1.00 0.00 H new ATOM 0 HA LYS A 246 -21.241 13.554 -36.028 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -21.776 15.738 -34.011 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -22.484 15.888 -35.607 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -22.742 13.387 -33.860 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -23.956 14.649 -33.938 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -23.358 14.032 -36.654 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -23.430 12.480 -35.843 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -25.586 14.652 -35.784 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -25.693 13.110 -36.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -26.803 12.821 -34.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -25.300 12.064 -34.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -25.586 13.601 -33.679 1.00 0.00 H new ATOM 2484 N LEU A 247 -19.196 16.098 -35.927 1.00 0.00 N ATOM 2485 CA LEU A 247 -18.407 17.025 -36.726 1.00 0.00 C ATOM 2486 C LEU A 247 -17.599 16.288 -37.792 1.00 0.00 C ATOM 2487 O LEU A 247 -17.356 16.824 -38.868 1.00 0.00 O ATOM 2488 CB LEU A 247 -17.455 17.809 -35.819 1.00 0.00 C ATOM 2489 CG LEU A 247 -17.933 19.256 -35.701 1.00 0.00 C ATOM 2490 CD1 LEU A 247 -17.347 19.888 -34.437 1.00 0.00 C ATOM 2491 CD2 LEU A 247 -17.469 20.045 -36.928 1.00 0.00 C ATOM 0 H LEU A 247 -18.947 16.080 -34.938 1.00 0.00 H new ATOM 0 HA LEU A 247 -19.093 17.709 -37.225 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -17.414 17.347 -34.832 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -16.444 17.782 -36.226 1.00 0.00 H new ATOM 0 HG LEU A 247 -19.021 19.276 -35.644 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -17.689 20.920 -34.354 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -17.676 19.326 -33.563 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -16.259 19.870 -34.492 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -17.809 21.078 -36.846 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -16.381 20.024 -36.984 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -17.887 19.596 -37.829 1.00 0.00 H new ATOM 2503 N LYS A 248 -17.167 15.070 -37.476 1.00 0.00 N ATOM 2504 CA LYS A 248 -16.363 14.281 -38.412 1.00 0.00 C ATOM 2505 C LYS A 248 -17.143 13.941 -39.683 1.00 0.00 C ATOM 2506 O LYS A 248 -16.551 13.588 -40.703 1.00 0.00 O ATOM 2507 CB LYS A 248 -15.907 12.987 -37.733 1.00 0.00 C ATOM 2508 CG LYS A 248 -15.222 12.079 -38.759 1.00 0.00 C ATOM 2509 CD LYS A 248 -16.213 11.022 -39.250 1.00 0.00 C ATOM 2510 CE LYS A 248 -15.631 10.302 -40.469 1.00 0.00 C ATOM 2511 NZ LYS A 248 -15.574 11.244 -41.623 1.00 0.00 N1+ ATOM 0 H LYS A 248 -17.357 14.608 -36.586 1.00 0.00 H new ATOM 0 HA LYS A 248 -15.499 14.881 -38.698 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -15.219 13.215 -36.919 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -16.763 12.474 -37.294 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -14.860 12.671 -39.599 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -14.353 11.597 -38.311 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -16.419 10.305 -38.455 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -17.162 11.491 -39.510 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -14.633 9.928 -40.241 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -16.245 9.438 -40.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.109 10.847 -42.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.989 12.157 -41.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -14.584 11.386 -41.907 1.00 0.00 H new ATOM 2525 N ALA A 249 -18.467 14.041 -39.621 1.00 0.00 N ATOM 2526 CA ALA A 249 -19.298 13.730 -40.784 1.00 0.00 C ATOM 2527 C ALA A 249 -19.705 15.008 -41.515 1.00 0.00 C ATOM 2528 O ALA A 249 -20.385 14.963 -42.540 1.00 0.00 O ATOM 2529 CB ALA A 249 -20.548 12.972 -40.335 1.00 0.00 C ATOM 0 H ALA A 249 -18.984 14.331 -38.791 1.00 0.00 H new ATOM 0 HA ALA A 249 -18.720 13.109 -41.468 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -21.165 12.742 -41.203 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -20.254 12.045 -39.842 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -21.117 13.588 -39.639 1.00 0.00 H new ATOM 2535 N CYS A 250 -19.289 16.143 -40.968 1.00 0.00 N ATOM 2536 CA CYS A 250 -19.612 17.445 -41.548 1.00 0.00 C ATOM 2537 C CYS A 250 -18.792 17.757 -42.808 1.00 0.00 C ATOM 2538 O CYS A 250 -19.251 18.506 -43.670 1.00 0.00 O ATOM 2539 CB CYS A 250 -19.403 18.537 -40.501 1.00 0.00 C ATOM 2540 SG CYS A 250 -20.590 18.295 -39.153 1.00 0.00 S ATOM 0 H CYS A 250 -18.725 16.190 -40.120 1.00 0.00 H new ATOM 0 HA CYS A 250 -20.657 17.413 -41.855 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -18.384 18.500 -40.117 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -19.539 19.521 -40.950 1.00 0.00 H new ATOM 2545 N PRO A 251 -17.596 17.233 -42.929 1.00 0.00 N ATOM 2546 CA PRO A 251 -16.722 17.511 -44.108 1.00 0.00 C ATOM 2547 C PRO A 251 -17.422 17.219 -45.433 1.00 0.00 C ATOM 2548 O PRO A 251 -16.984 17.679 -46.488 1.00 0.00 O ATOM 2549 CB PRO A 251 -15.520 16.584 -43.907 1.00 0.00 C ATOM 2550 CG PRO A 251 -15.494 16.282 -42.447 1.00 0.00 C ATOM 2551 CD PRO A 251 -16.943 16.331 -41.970 1.00 0.00 C ATOM 0 HA PRO A 251 -16.445 18.564 -44.164 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -15.624 15.672 -44.495 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -14.595 17.065 -44.225 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -15.057 15.301 -42.261 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -14.884 17.009 -41.911 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -17.400 15.341 -41.976 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -17.016 16.710 -40.951 1.00 0.00 H new ATOM 2559 N ASP A 252 -18.522 16.477 -45.375 1.00 0.00 N ATOM 2560 CA ASP A 252 -19.272 16.171 -46.586 1.00 0.00 C ATOM 2561 C ASP A 252 -19.792 17.469 -47.194 1.00 0.00 C ATOM 2562 O ASP A 252 -20.305 17.490 -48.312 1.00 0.00 O ATOM 2563 CB ASP A 252 -20.445 15.242 -46.263 1.00 0.00 C ATOM 2564 CG ASP A 252 -21.664 16.064 -45.859 1.00 0.00 C ATOM 2565 OD1 ASP A 252 -22.134 16.832 -46.681 1.00 0.00 O1- ATOM 2566 OD2 ASP A 252 -22.107 15.914 -44.733 1.00 0.00 O ATOM 0 H ASP A 252 -18.909 16.082 -44.518 1.00 0.00 H new ATOM 0 HA ASP A 252 -18.617 15.668 -47.298 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -20.682 14.627 -47.131 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -20.170 14.563 -45.456 1.00 0.00 H new ATOM 2571 N ALA A 253 -19.644 18.550 -46.433 1.00 0.00 N ATOM 2572 CA ALA A 253 -20.086 19.867 -46.874 1.00 0.00 C ATOM 2573 C ALA A 253 -19.021 20.907 -46.548 1.00 0.00 C ATOM 2574 O ALA A 253 -17.848 20.575 -46.380 1.00 0.00 O ATOM 2575 CB ALA A 253 -21.397 20.237 -46.179 1.00 0.00 C ATOM 0 H ALA A 253 -19.220 18.538 -45.505 1.00 0.00 H new ATOM 0 HA ALA A 253 -20.247 19.844 -47.952 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -21.721 21.222 -46.514 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -22.161 19.500 -46.427 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -21.245 20.252 -45.100 1.00 0.00 H new ATOM 2581 N ARG A 254 -19.436 22.163 -46.446 1.00 0.00 N ATOM 2582 CA ARG A 254 -18.504 23.236 -46.124 1.00 0.00 C ATOM 2583 C ARG A 254 -18.759 23.736 -44.708 1.00 0.00 C ATOM 2584 O ARG A 254 -19.907 23.884 -44.292 1.00 0.00 O ATOM 2585 CB ARG A 254 -18.659 24.390 -47.117 1.00 0.00 C ATOM 2586 CG ARG A 254 -17.297 25.048 -47.346 1.00 0.00 C ATOM 2587 CD ARG A 254 -17.451 26.218 -48.316 1.00 0.00 C ATOM 2588 NE ARG A 254 -16.243 26.374 -49.117 1.00 0.00 N ATOM 2589 CZ ARG A 254 -16.032 27.472 -49.834 1.00 0.00 C ATOM 2590 NH1 ARG A 254 -16.912 28.437 -49.822 1.00 0.00 N ATOM 2591 NH2 ARG A 254 -14.947 27.587 -50.550 1.00 0.00 N1+ ATOM 0 H ARG A 254 -20.402 22.462 -46.580 1.00 0.00 H new ATOM 0 HA ARG A 254 -17.487 22.849 -46.191 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -19.061 24.021 -48.061 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -19.369 25.122 -46.733 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -16.887 25.399 -46.399 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -16.593 24.320 -47.748 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -18.308 26.048 -48.968 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -17.649 27.135 -47.761 1.00 0.00 H new ATOM 0 HE ARG A 254 -15.548 25.627 -49.127 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -17.760 28.347 -49.262 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -16.751 29.281 -50.372 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -14.260 26.833 -50.559 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -14.786 28.431 -51.100 1.00 0.00 H new ATOM 2605 N VAL A 255 -17.687 23.987 -43.966 1.00 0.00 N ATOM 2606 CA VAL A 255 -17.831 24.459 -42.596 1.00 0.00 C ATOM 2607 C VAL A 255 -17.192 25.832 -42.421 1.00 0.00 C ATOM 2608 O VAL A 255 -16.065 26.066 -42.855 1.00 0.00 O ATOM 2609 CB VAL A 255 -17.181 23.468 -41.630 1.00 0.00 C ATOM 2610 CG1 VAL A 255 -17.486 23.886 -40.192 1.00 0.00 C ATOM 2611 CG2 VAL A 255 -17.747 22.068 -41.883 1.00 0.00 C ATOM 0 H VAL A 255 -16.724 23.874 -44.283 1.00 0.00 H new ATOM 0 HA VAL A 255 -18.896 24.540 -42.377 1.00 0.00 H new ATOM 0 HB VAL A 255 -16.102 23.460 -41.786 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -17.023 23.180 -39.502 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -17.088 24.884 -40.011 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -18.565 23.892 -40.036 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -17.285 21.359 -41.196 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -18.825 22.077 -41.724 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -17.534 21.769 -42.909 1.00 0.00 H new ATOM 2621 N THR A 256 -17.924 26.728 -41.775 1.00 0.00 N ATOM 2622 CA THR A 256 -17.431 28.079 -41.525 1.00 0.00 C ATOM 2623 C THR A 256 -17.388 28.374 -40.045 1.00 0.00 C ATOM 2624 O THR A 256 -18.428 28.406 -39.378 1.00 0.00 O ATOM 2625 CB THR A 256 -18.312 29.134 -42.275 1.00 0.00 C ATOM 2626 OG1 THR A 256 -18.282 28.903 -43.678 1.00 0.00 O ATOM 2627 CG2 THR A 256 -17.893 30.612 -42.117 1.00 0.00 C ATOM 0 H THR A 256 -18.861 26.546 -41.414 1.00 0.00 H new ATOM 0 HA THR A 256 -16.413 28.145 -41.910 1.00 0.00 H new ATOM 0 HB THR A 256 -19.289 28.996 -41.812 1.00 0.00 H new ATOM 0 HG1 THR A 256 -18.839 29.570 -44.131 1.00 0.00 H new ATOM 0 HG21 THR A 256 -18.577 31.246 -42.681 1.00 0.00 H new ATOM 0 HG22 THR A 256 -17.926 30.889 -41.063 1.00 0.00 H new ATOM 0 HG23 THR A 256 -16.879 30.745 -42.495 1.00 0.00 H new ATOM 2635 N ILE A 257 -16.190 28.597 -39.517 1.00 0.00 N ATOM 2636 CA ILE A 257 -16.030 28.890 -38.096 1.00 0.00 C ATOM 2637 C ILE A 257 -15.840 30.387 -37.876 1.00 0.00 C ATOM 2638 O ILE A 257 -14.823 30.958 -38.272 1.00 0.00 O ATOM 2639 CB ILE A 257 -14.822 28.132 -37.540 1.00 0.00 C ATOM 2640 CG1 ILE A 257 -15.059 26.626 -37.681 1.00 0.00 C ATOM 2641 CG2 ILE A 257 -14.630 28.484 -36.062 1.00 0.00 C ATOM 2642 CD1 ILE A 257 -13.883 25.861 -37.068 1.00 0.00 C ATOM 0 H ILE A 257 -15.319 28.581 -40.047 1.00 0.00 H new ATOM 0 HA ILE A 257 -16.931 28.570 -37.574 1.00 0.00 H new ATOM 0 HB ILE A 257 -13.928 28.414 -38.097 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -15.987 26.346 -37.183 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -15.169 26.362 -38.733 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -13.769 27.943 -35.668 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -14.462 29.556 -35.962 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -15.522 28.203 -35.502 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -14.054 24.789 -37.169 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.963 26.132 -37.586 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -13.794 26.116 -36.012 1.00 0.00 H new ATOM 2654 N ASN A 258 -16.824 31.017 -37.244 1.00 0.00 N ATOM 2655 CA ASN A 258 -16.754 32.449 -36.979 1.00 0.00 C ATOM 2656 C ASN A 258 -16.632 32.716 -35.482 1.00 0.00 C ATOM 2657 O ASN A 258 -17.483 32.301 -34.697 1.00 0.00 O ATOM 2658 CB ASN A 258 -18.006 33.142 -37.520 1.00 0.00 C ATOM 2659 CG ASN A 258 -17.883 33.347 -39.026 1.00 0.00 C ATOM 2660 OD1 ASN A 258 -17.967 34.476 -39.508 1.00 0.00 O ATOM 2661 ND2 ASN A 258 -17.688 32.315 -39.802 1.00 0.00 N ATOM 0 H ASN A 258 -17.673 30.563 -36.908 1.00 0.00 H new ATOM 0 HA ASN A 258 -15.871 32.847 -37.480 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -18.888 32.541 -37.298 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -18.142 34.103 -37.024 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -17.605 32.444 -40.810 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -17.619 31.380 -39.400 1.00 0.00 H new ATOM 2668 N GLY A 259 -15.570 33.417 -35.097 1.00 0.00 N ATOM 2669 CA GLY A 259 -15.349 33.739 -33.692 1.00 0.00 C ATOM 2670 C GLY A 259 -15.238 35.247 -33.497 1.00 0.00 C ATOM 2671 O GLY A 259 -14.541 35.929 -34.250 1.00 0.00 O ATOM 0 H GLY A 259 -14.855 33.770 -35.732 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -16.170 33.349 -33.091 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -14.438 33.254 -33.341 1.00 0.00 H new ATOM 2675 N TYR A 260 -15.930 35.765 -32.488 1.00 0.00 N ATOM 2676 CA TYR A 260 -15.898 37.197 -32.214 1.00 0.00 C ATOM 2677 C TYR A 260 -15.611 37.460 -30.739 1.00 0.00 C ATOM 2678 O TYR A 260 -15.889 36.622 -29.881 1.00 0.00 O ATOM 2679 CB TYR A 260 -17.237 37.829 -32.598 1.00 0.00 C ATOM 2680 CG TYR A 260 -18.360 37.086 -31.917 1.00 0.00 C ATOM 2681 CD1 TYR A 260 -18.672 37.360 -30.580 1.00 0.00 C ATOM 2682 CD2 TYR A 260 -19.090 36.121 -32.622 1.00 0.00 C ATOM 2683 CE1 TYR A 260 -19.715 36.671 -29.949 1.00 0.00 C ATOM 2684 CE2 TYR A 260 -20.132 35.432 -31.991 1.00 0.00 C ATOM 2685 CZ TYR A 260 -20.444 35.707 -30.654 1.00 0.00 C ATOM 2686 OH TYR A 260 -21.471 35.028 -30.031 1.00 0.00 O ATOM 0 H TYR A 260 -16.514 35.222 -31.852 1.00 0.00 H new ATOM 0 HA TYR A 260 -15.100 37.643 -32.808 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -17.252 38.879 -32.306 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -17.369 37.797 -33.679 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -18.108 38.103 -30.035 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -18.849 35.908 -33.653 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -19.957 36.884 -28.918 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -20.695 34.688 -32.535 1.00 0.00 H new ATOM 0 HH TYR A 260 -21.874 34.395 -30.661 1.00 0.00 H new ATOM 2696 N THR A 261 -15.051 38.633 -30.453 1.00 0.00 N ATOM 2697 CA THR A 261 -14.726 39.003 -29.080 1.00 0.00 C ATOM 2698 C THR A 261 -15.521 40.232 -28.653 1.00 0.00 C ATOM 2699 O THR A 261 -16.752 40.211 -28.625 1.00 0.00 O ATOM 2700 CB THR A 261 -13.229 39.299 -28.961 1.00 0.00 C ATOM 2701 OG1 THR A 261 -12.931 40.506 -29.650 1.00 0.00 O ATOM 2702 CG2 THR A 261 -12.429 38.149 -29.571 1.00 0.00 C ATOM 0 H THR A 261 -14.814 39.339 -31.150 1.00 0.00 H new ATOM 0 HA THR A 261 -14.987 38.170 -28.428 1.00 0.00 H new ATOM 0 HB THR A 261 -12.961 39.405 -27.910 1.00 0.00 H new ATOM 0 HG1 THR A 261 -12.192 40.966 -29.200 1.00 0.00 H new ATOM 0 HG21 THR A 261 -11.363 38.361 -29.485 1.00 0.00 H new ATOM 0 HG22 THR A 261 -12.658 37.225 -29.041 1.00 0.00 H new ATOM 0 HG23 THR A 261 -12.694 38.039 -30.623 1.00 0.00 H new ATOM 2710 N ASP A 262 -14.806 41.303 -28.324 1.00 0.00 N ATOM 2711 CA ASP A 262 -15.450 42.541 -27.901 1.00 0.00 C ATOM 2712 C ASP A 262 -14.811 43.735 -28.602 1.00 0.00 C ATOM 2713 O ASP A 262 -15.120 44.025 -29.757 1.00 0.00 O ATOM 2714 CB ASP A 262 -15.322 42.704 -26.384 1.00 0.00 C ATOM 2715 CG ASP A 262 -13.873 42.501 -25.959 1.00 0.00 C ATOM 2716 OD1 ASP A 262 -13.136 41.882 -26.710 1.00 0.00 O1- ATOM 2717 OD2 ASP A 262 -13.520 42.967 -24.888 1.00 0.00 O ATOM 0 H ASP A 262 -13.787 41.339 -28.342 1.00 0.00 H new ATOM 0 HA ASP A 262 -16.505 42.496 -28.170 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -15.661 43.696 -26.087 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -15.963 41.983 -25.877 1.00 0.00 H new ATOM 2722 N ASN A 263 -13.916 44.424 -27.899 1.00 0.00 N ATOM 2723 CA ASN A 263 -13.242 45.582 -28.474 1.00 0.00 C ATOM 2724 C ASN A 263 -12.179 46.114 -27.519 1.00 0.00 C ATOM 2725 O ASN A 263 -11.275 45.385 -27.111 1.00 0.00 O ATOM 2726 CB ASN A 263 -14.257 46.686 -28.772 1.00 0.00 C ATOM 2727 CG ASN A 263 -15.083 46.987 -27.525 1.00 0.00 C ATOM 2728 OD1 ASN A 263 -14.868 48.005 -26.868 1.00 0.00 O ATOM 2729 ND2 ASN A 263 -16.019 46.156 -27.160 1.00 0.00 N ATOM 0 H ASN A 263 -13.644 44.203 -26.941 1.00 0.00 H new ATOM 0 HA ASN A 263 -12.760 45.271 -29.401 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -13.740 47.587 -29.102 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -14.912 46.378 -29.587 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -16.576 46.349 -26.327 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -16.194 45.313 -27.707 1.00 0.00 H new ATOM 2736 N THR A 264 -12.294 47.390 -27.170 1.00 0.00 N ATOM 2737 CA THR A 264 -11.337 48.013 -26.263 1.00 0.00 C ATOM 2738 C THR A 264 -9.977 48.159 -26.940 1.00 0.00 C ATOM 2739 O THR A 264 -9.501 49.272 -27.163 1.00 0.00 O ATOM 2740 CB THR A 264 -11.193 47.167 -24.997 1.00 0.00 C ATOM 2741 OG1 THR A 264 -12.356 46.370 -24.828 1.00 0.00 O ATOM 2742 CG2 THR A 264 -11.020 48.084 -23.785 1.00 0.00 C ATOM 0 H THR A 264 -13.035 48.010 -27.498 1.00 0.00 H new ATOM 0 HA THR A 264 -11.705 49.004 -25.997 1.00 0.00 H new ATOM 0 HB THR A 264 -10.320 46.521 -25.088 1.00 0.00 H new ATOM 0 HG1 THR A 264 -12.265 45.826 -24.018 1.00 0.00 H new ATOM 0 HG21 THR A 264 -10.918 47.480 -22.883 1.00 0.00 H new ATOM 0 HG22 THR A 264 -10.127 48.695 -23.916 1.00 0.00 H new ATOM 0 HG23 THR A 264 -11.892 48.731 -23.691 1.00 0.00 H new ATOM 2750 N GLY A 265 -9.356 47.029 -27.263 1.00 0.00 N ATOM 2751 CA GLY A 265 -8.051 47.047 -27.913 1.00 0.00 C ATOM 2752 C GLY A 265 -6.944 47.314 -26.901 1.00 0.00 C ATOM 2753 O GLY A 265 -7.014 48.270 -26.128 1.00 0.00 O ATOM 0 H GLY A 265 -9.732 46.097 -27.087 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -7.874 46.093 -28.409 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -8.036 47.815 -28.686 1.00 0.00 H new ATOM 2757 N SER A 266 -5.922 46.459 -26.911 1.00 0.00 N ATOM 2758 CA SER A 266 -4.821 46.621 -25.966 1.00 0.00 C ATOM 2759 C SER A 266 -5.165 46.015 -24.625 1.00 0.00 C ATOM 2760 O SER A 266 -4.711 44.936 -24.274 1.00 0.00 O ATOM 2761 CB SER A 266 -4.424 48.113 -25.831 1.00 0.00 C ATOM 2762 OG SER A 266 -3.206 48.302 -25.103 1.00 0.00 O ATOM 0 H SER A 266 -5.834 45.666 -27.547 1.00 0.00 H new ATOM 0 HA SER A 266 -3.956 46.084 -26.356 1.00 0.00 H new ATOM 0 HB2 SER A 266 -4.318 48.547 -26.825 1.00 0.00 H new ATOM 0 HB3 SER A 266 -5.228 48.654 -25.331 1.00 0.00 H new ATOM 0 HG SER A 266 -3.002 49.259 -25.049 1.00 0.00 H new ATOM 2768 N GLU A 267 -5.987 46.744 -23.866 1.00 0.00 N ATOM 2769 CA GLU A 267 -6.406 46.272 -22.552 1.00 0.00 C ATOM 2770 C GLU A 267 -7.133 44.938 -22.678 1.00 0.00 C ATOM 2771 O GLU A 267 -7.107 44.115 -21.764 1.00 0.00 O ATOM 2772 CB GLU A 267 -7.330 47.302 -21.899 1.00 0.00 C ATOM 2773 CG GLU A 267 -6.574 48.042 -20.795 1.00 0.00 C ATOM 2774 CD GLU A 267 -7.295 49.341 -20.452 1.00 0.00 C ATOM 2775 OE1 GLU A 267 -8.494 49.292 -20.236 1.00 0.00 O ATOM 2776 OE2 GLU A 267 -6.637 50.368 -20.410 1.00 0.00 O1- ATOM 0 H GLU A 267 -6.369 47.650 -24.137 1.00 0.00 H new ATOM 0 HA GLU A 267 -5.521 46.136 -21.930 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -7.688 48.010 -22.646 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -8.208 46.807 -21.484 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -6.500 47.412 -19.908 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -5.556 48.256 -21.120 1.00 0.00 H new ATOM 2783 N GLY A 268 -7.777 44.731 -23.822 1.00 0.00 N ATOM 2784 CA GLY A 268 -8.505 43.493 -24.066 1.00 0.00 C ATOM 2785 C GLY A 268 -7.674 42.538 -24.912 1.00 0.00 C ATOM 2786 O GLY A 268 -7.715 41.323 -24.716 1.00 0.00 O ATOM 0 H GLY A 268 -7.809 45.401 -24.590 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -8.757 43.020 -23.117 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -9.445 43.712 -24.573 1.00 0.00 H new ATOM 2790 N ILE A 269 -6.912 43.095 -25.851 1.00 0.00 N ATOM 2791 CA ILE A 269 -6.070 42.288 -26.717 1.00 0.00 C ATOM 2792 C ILE A 269 -6.747 40.956 -27.028 1.00 0.00 C ATOM 2793 O ILE A 269 -6.094 39.969 -27.360 1.00 0.00 O ATOM 2794 CB ILE A 269 -4.713 42.072 -26.041 1.00 0.00 C ATOM 2795 CG1 ILE A 269 -3.623 42.126 -27.104 1.00 0.00 C ATOM 2796 CG2 ILE A 269 -4.673 40.720 -25.325 1.00 0.00 C ATOM 2797 CD1 ILE A 269 -2.247 42.091 -26.435 1.00 0.00 C ATOM 0 H ILE A 269 -6.863 44.098 -26.028 1.00 0.00 H new ATOM 0 HA ILE A 269 -5.915 42.808 -27.662 1.00 0.00 H new ATOM 0 HB ILE A 269 -4.553 42.854 -25.299 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -3.727 41.284 -27.788 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -3.726 43.034 -27.698 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -3.700 40.587 -24.852 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -5.454 40.688 -24.565 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -4.837 39.921 -26.048 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -1.470 42.130 -27.199 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -2.144 42.948 -25.769 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -2.145 41.170 -25.860 1.00 0.00 H new ATOM 2809 N ASN A 270 -8.068 40.949 -26.914 1.00 0.00 N ATOM 2810 CA ASN A 270 -8.859 39.749 -27.174 1.00 0.00 C ATOM 2811 C ASN A 270 -8.877 39.377 -28.658 1.00 0.00 C ATOM 2812 O ASN A 270 -8.904 38.196 -29.004 1.00 0.00 O ATOM 2813 CB ASN A 270 -10.295 39.971 -26.696 1.00 0.00 C ATOM 2814 CG ASN A 270 -10.938 38.637 -26.333 1.00 0.00 C ATOM 2815 OD1 ASN A 270 -10.583 37.602 -26.897 1.00 0.00 O ATOM 2816 ND2 ASN A 270 -11.869 38.602 -25.420 1.00 0.00 N ATOM 0 H ASN A 270 -8.619 41.763 -26.642 1.00 0.00 H new ATOM 0 HA ASN A 270 -8.394 38.927 -26.629 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -10.300 40.634 -25.831 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -10.875 40.463 -27.477 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -12.306 37.715 -25.171 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -12.160 39.462 -24.955 1.00 0.00 H new ATOM 2823 N ILE A 271 -8.906 40.381 -29.533 1.00 0.00 N ATOM 2824 CA ILE A 271 -8.971 40.119 -30.971 1.00 0.00 C ATOM 2825 C ILE A 271 -7.823 39.218 -31.458 1.00 0.00 C ATOM 2826 O ILE A 271 -8.078 38.231 -32.147 1.00 0.00 O ATOM 2827 CB ILE A 271 -9.026 41.435 -31.785 1.00 0.00 C ATOM 2828 CG1 ILE A 271 -8.146 41.325 -33.038 1.00 0.00 C ATOM 2829 CG2 ILE A 271 -8.571 42.639 -30.945 1.00 0.00 C ATOM 2830 CD1 ILE A 271 -8.630 40.156 -33.899 1.00 0.00 C ATOM 0 H ILE A 271 -8.886 41.368 -29.278 1.00 0.00 H new ATOM 0 HA ILE A 271 -9.899 39.574 -31.144 1.00 0.00 H new ATOM 0 HB ILE A 271 -10.064 41.594 -32.079 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -8.189 42.253 -33.608 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -7.105 41.174 -32.752 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -8.623 43.545 -31.549 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -9.222 42.744 -30.077 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -7.545 42.483 -30.612 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -8.006 40.077 -34.789 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -8.564 39.231 -33.326 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -9.665 40.327 -34.196 1.00 0.00 H new ATOM 2842 N PRO A 272 -6.585 39.507 -31.131 1.00 0.00 N ATOM 2843 CA PRO A 272 -5.440 38.660 -31.578 1.00 0.00 C ATOM 2844 C PRO A 272 -5.528 37.243 -31.018 1.00 0.00 C ATOM 2845 O PRO A 272 -5.230 36.270 -31.710 1.00 0.00 O ATOM 2846 CB PRO A 272 -4.199 39.384 -31.048 1.00 0.00 C ATOM 2847 CG PRO A 272 -4.691 40.278 -29.961 1.00 0.00 C ATOM 2848 CD PRO A 272 -6.130 40.642 -30.314 1.00 0.00 C ATOM 0 HA PRO A 272 -5.425 38.540 -32.661 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -3.463 38.675 -30.669 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -3.713 39.957 -31.837 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -4.644 39.775 -28.995 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -4.073 41.172 -29.885 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -6.743 40.764 -29.421 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -6.182 41.580 -30.867 1.00 0.00 H new ATOM 2856 N LEU A 273 -5.939 37.139 -29.756 1.00 0.00 N ATOM 2857 CA LEU A 273 -6.063 35.838 -29.105 1.00 0.00 C ATOM 2858 C LEU A 273 -7.173 35.015 -29.749 1.00 0.00 C ATOM 2859 O LEU A 273 -7.079 33.790 -29.835 1.00 0.00 O ATOM 2860 CB LEU A 273 -6.365 36.029 -27.616 1.00 0.00 C ATOM 2861 CG LEU A 273 -5.098 35.764 -26.798 1.00 0.00 C ATOM 2862 CD1 LEU A 273 -4.056 36.841 -27.108 1.00 0.00 C ATOM 2863 CD2 LEU A 273 -5.435 35.799 -25.306 1.00 0.00 C ATOM 0 H LEU A 273 -6.190 37.934 -29.168 1.00 0.00 H new ATOM 0 HA LEU A 273 -5.120 35.304 -29.222 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -6.722 37.043 -27.434 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -7.159 35.350 -27.305 1.00 0.00 H new ATOM 0 HG LEU A 273 -4.698 34.784 -27.058 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -3.154 36.653 -26.526 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -3.814 36.818 -28.170 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -4.457 37.821 -26.849 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -4.533 35.610 -24.725 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -5.836 36.779 -25.046 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -6.177 35.033 -25.083 1.00 0.00 H new ATOM 2875 N SER A 274 -8.227 35.691 -30.197 1.00 0.00 N ATOM 2876 CA SER A 274 -9.349 35.005 -30.828 1.00 0.00 C ATOM 2877 C SER A 274 -8.914 34.342 -32.130 1.00 0.00 C ATOM 2878 O SER A 274 -9.333 33.226 -32.439 1.00 0.00 O ATOM 2879 CB SER A 274 -10.475 35.999 -31.114 1.00 0.00 C ATOM 2880 OG SER A 274 -10.449 36.355 -32.489 1.00 0.00 O ATOM 0 H SER A 274 -8.327 36.704 -30.136 1.00 0.00 H new ATOM 0 HA SER A 274 -9.706 34.235 -30.144 1.00 0.00 H new ATOM 0 HB2 SER A 274 -11.439 35.558 -30.859 1.00 0.00 H new ATOM 0 HB3 SER A 274 -10.357 36.888 -30.494 1.00 0.00 H new ATOM 0 HG SER A 274 -9.724 36.995 -32.648 1.00 0.00 H new ATOM 2886 N ALA A 275 -8.071 35.033 -32.891 1.00 0.00 N ATOM 2887 CA ALA A 275 -7.589 34.497 -34.159 1.00 0.00 C ATOM 2888 C ALA A 275 -6.766 33.234 -33.926 1.00 0.00 C ATOM 2889 O ALA A 275 -6.951 32.226 -34.608 1.00 0.00 O ATOM 2890 CB ALA A 275 -6.733 35.541 -34.878 1.00 0.00 C ATOM 0 H ALA A 275 -7.710 35.957 -32.655 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.451 34.248 -34.778 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -6.378 35.132 -35.824 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -7.331 36.432 -35.070 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -5.880 35.805 -34.253 1.00 0.00 H new ATOM 2896 N GLN A 276 -5.856 33.298 -32.960 1.00 0.00 N ATOM 2897 CA GLN A 276 -5.009 32.154 -32.645 1.00 0.00 C ATOM 2898 C GLN A 276 -5.845 31.006 -32.087 1.00 0.00 C ATOM 2899 O GLN A 276 -5.551 29.836 -32.330 1.00 0.00 O ATOM 2900 CB GLN A 276 -3.946 32.559 -31.622 1.00 0.00 C ATOM 2901 CG GLN A 276 -2.765 31.591 -31.701 1.00 0.00 C ATOM 2902 CD GLN A 276 -1.936 31.677 -30.423 1.00 0.00 C ATOM 2903 OE1 GLN A 276 -2.260 32.451 -29.523 1.00 0.00 O ATOM 2904 NE2 GLN A 276 -0.877 30.925 -30.291 1.00 0.00 N ATOM 0 H GLN A 276 -5.687 34.124 -32.385 1.00 0.00 H new ATOM 0 HA GLN A 276 -4.523 31.821 -33.562 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -3.609 33.577 -31.816 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -4.370 32.550 -30.618 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -3.127 30.573 -31.842 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -2.144 31.831 -32.564 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -0.610 30.284 -31.038 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -0.316 30.978 -29.441 1.00 0.00 H new ATOM 2913 N ARG A 277 -6.887 31.350 -31.337 1.00 0.00 N ATOM 2914 CA ARG A 277 -7.758 30.340 -30.749 1.00 0.00 C ATOM 2915 C ARG A 277 -8.403 29.488 -31.837 1.00 0.00 C ATOM 2916 O ARG A 277 -8.441 28.261 -31.738 1.00 0.00 O ATOM 2917 CB ARG A 277 -8.846 31.015 -29.911 1.00 0.00 C ATOM 2918 CG ARG A 277 -8.288 31.352 -28.528 1.00 0.00 C ATOM 2919 CD ARG A 277 -8.721 30.278 -27.529 1.00 0.00 C ATOM 2920 NE ARG A 277 -10.121 30.463 -27.166 1.00 0.00 N ATOM 2921 CZ ARG A 277 -10.707 29.676 -26.270 1.00 0.00 C ATOM 2922 NH1 ARG A 277 -10.024 28.728 -25.689 1.00 0.00 N ATOM 2923 NH2 ARG A 277 -11.964 29.853 -25.969 1.00 0.00 N1+ ATOM 0 H ARG A 277 -7.147 32.313 -31.123 1.00 0.00 H new ATOM 0 HA ARG A 277 -7.156 29.694 -30.110 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -9.191 31.922 -30.407 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -9.709 30.356 -29.816 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -7.200 31.410 -28.567 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -8.648 32.329 -28.207 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -8.578 29.288 -27.963 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -8.097 30.328 -26.637 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.659 31.209 -27.607 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -9.041 28.591 -25.923 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -10.474 28.124 -25.001 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -12.497 30.596 -26.422 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -12.414 29.249 -25.281 1.00 0.00 H new ATOM 2937 N ALA A 278 -8.908 30.145 -32.876 1.00 0.00 N ATOM 2938 CA ALA A 278 -9.548 29.438 -33.976 1.00 0.00 C ATOM 2939 C ALA A 278 -8.570 28.467 -34.632 1.00 0.00 C ATOM 2940 O ALA A 278 -8.952 27.374 -35.050 1.00 0.00 O ATOM 2941 CB ALA A 278 -10.052 30.440 -35.016 1.00 0.00 C ATOM 0 H ALA A 278 -8.886 31.160 -32.978 1.00 0.00 H new ATOM 0 HA ALA A 278 -10.390 28.872 -33.579 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -10.530 29.904 -35.836 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -10.774 31.113 -34.553 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -9.212 31.018 -35.401 1.00 0.00 H new ATOM 2947 N LYS A 279 -7.306 28.872 -34.717 1.00 0.00 N ATOM 2948 CA LYS A 279 -6.286 28.026 -35.323 1.00 0.00 C ATOM 2949 C LYS A 279 -6.075 26.768 -34.487 1.00 0.00 C ATOM 2950 O LYS A 279 -5.990 25.662 -35.023 1.00 0.00 O ATOM 2951 CB LYS A 279 -4.969 28.796 -35.437 1.00 0.00 C ATOM 2952 CG LYS A 279 -4.988 29.656 -36.703 1.00 0.00 C ATOM 2953 CD LYS A 279 -5.039 28.750 -37.934 1.00 0.00 C ATOM 2954 CE LYS A 279 -4.014 29.226 -38.966 1.00 0.00 C ATOM 2955 NZ LYS A 279 -4.205 28.472 -40.237 1.00 0.00 N1+ ATOM 0 H LYS A 279 -6.967 29.772 -34.377 1.00 0.00 H new ATOM 0 HA LYS A 279 -6.621 27.736 -36.319 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -4.827 29.426 -34.559 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -4.130 28.100 -35.470 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -5.852 30.320 -36.691 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -4.101 30.288 -36.740 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -4.830 27.719 -37.648 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -6.039 28.764 -38.367 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -4.130 30.295 -39.144 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -3.003 29.073 -38.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.509 28.794 -40.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -4.074 27.455 -40.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -5.165 28.639 -40.599 1.00 0.00 H new ATOM 2969 N ILE A 280 -5.996 26.941 -33.171 1.00 0.00 N ATOM 2970 CA ILE A 280 -5.799 25.811 -32.271 1.00 0.00 C ATOM 2971 C ILE A 280 -7.053 24.944 -32.228 1.00 0.00 C ATOM 2972 O ILE A 280 -6.970 23.718 -32.148 1.00 0.00 O ATOM 2973 CB ILE A 280 -5.476 26.315 -30.862 1.00 0.00 C ATOM 2974 CG1 ILE A 280 -3.976 26.597 -30.749 1.00 0.00 C ATOM 2975 CG2 ILE A 280 -5.871 25.253 -29.832 1.00 0.00 C ATOM 2976 CD1 ILE A 280 -3.646 27.903 -31.475 1.00 0.00 C ATOM 0 H ILE A 280 -6.065 27.847 -32.707 1.00 0.00 H new ATOM 0 HA ILE A 280 -4.966 25.213 -32.641 1.00 0.00 H new ATOM 0 HB ILE A 280 -6.035 27.231 -30.672 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -3.687 26.668 -29.701 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -3.407 25.774 -31.182 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -5.640 25.614 -28.830 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -6.940 25.052 -29.908 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -5.315 24.335 -30.024 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.578 28.104 -31.395 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -3.920 27.814 -32.526 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -4.204 28.722 -31.022 1.00 0.00 H new ATOM 2988 N VAL A 281 -8.213 25.591 -32.283 1.00 0.00 N ATOM 2989 CA VAL A 281 -9.481 24.873 -32.250 1.00 0.00 C ATOM 2990 C VAL A 281 -9.613 23.961 -33.465 1.00 0.00 C ATOM 2991 O VAL A 281 -10.069 22.822 -33.352 1.00 0.00 O ATOM 2992 CB VAL A 281 -10.641 25.874 -32.223 1.00 0.00 C ATOM 2993 CG1 VAL A 281 -11.889 25.235 -32.834 1.00 0.00 C ATOM 2994 CG2 VAL A 281 -10.931 26.274 -30.774 1.00 0.00 C ATOM 0 H VAL A 281 -8.301 26.605 -32.350 1.00 0.00 H new ATOM 0 HA VAL A 281 -9.511 24.258 -31.350 1.00 0.00 H new ATOM 0 HB VAL A 281 -10.370 26.758 -32.801 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -12.711 25.950 -32.813 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -11.683 24.949 -33.865 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -12.163 24.350 -32.260 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -11.756 26.986 -30.751 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -11.201 25.388 -30.199 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -10.043 26.733 -30.339 1.00 0.00 H new ATOM 3004 N ALA A 282 -9.214 24.469 -34.625 1.00 0.00 N ATOM 3005 CA ALA A 282 -9.295 23.692 -35.857 1.00 0.00 C ATOM 3006 C ALA A 282 -8.402 22.456 -35.774 1.00 0.00 C ATOM 3007 O ALA A 282 -8.775 21.378 -36.237 1.00 0.00 O ATOM 3008 CB ALA A 282 -8.868 24.556 -37.046 1.00 0.00 C ATOM 0 H ALA A 282 -8.834 25.409 -34.739 1.00 0.00 H new ATOM 0 HA ALA A 282 -10.327 23.369 -35.994 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -8.931 23.970 -37.963 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -9.527 25.421 -37.122 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.842 24.893 -36.901 1.00 0.00 H new ATOM 3014 N ASP A 283 -7.223 22.622 -35.185 1.00 0.00 N ATOM 3015 CA ASP A 283 -6.281 21.516 -35.051 1.00 0.00 C ATOM 3016 C ASP A 283 -6.900 20.362 -34.264 1.00 0.00 C ATOM 3017 O ASP A 283 -6.724 19.196 -34.616 1.00 0.00 O ATOM 3018 CB ASP A 283 -5.012 21.997 -34.345 1.00 0.00 C ATOM 3019 CG ASP A 283 -3.987 20.869 -34.286 1.00 0.00 C ATOM 3020 OD1 ASP A 283 -3.245 20.720 -35.243 1.00 0.00 O ATOM 3021 OD2 ASP A 283 -3.959 20.172 -33.286 1.00 0.00 O1- ATOM 0 H ASP A 283 -6.898 23.506 -34.795 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.031 21.158 -36.050 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -4.593 22.852 -34.875 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -5.253 22.334 -33.337 1.00 0.00 H new ATOM 3026 N TYR A 284 -7.622 20.693 -33.198 1.00 0.00 N ATOM 3027 CA TYR A 284 -8.255 19.671 -32.371 1.00 0.00 C ATOM 3028 C TYR A 284 -9.343 18.941 -33.153 1.00 0.00 C ATOM 3029 O TYR A 284 -9.441 17.714 -33.106 1.00 0.00 O ATOM 3030 CB TYR A 284 -8.861 20.311 -31.120 1.00 0.00 C ATOM 3031 CG TYR A 284 -8.720 19.364 -29.952 1.00 0.00 C ATOM 3032 CD1 TYR A 284 -7.540 19.352 -29.198 1.00 0.00 C ATOM 3033 CD2 TYR A 284 -9.769 18.498 -29.623 1.00 0.00 C ATOM 3034 CE1 TYR A 284 -7.409 18.473 -28.116 1.00 0.00 C ATOM 3035 CE2 TYR A 284 -9.639 17.619 -28.541 1.00 0.00 C ATOM 3036 CZ TYR A 284 -8.458 17.607 -27.787 1.00 0.00 C ATOM 3037 OH TYR A 284 -8.329 16.739 -26.722 1.00 0.00 O ATOM 0 H TYR A 284 -7.783 21.651 -32.888 1.00 0.00 H new ATOM 0 HA TYR A 284 -7.494 18.949 -32.076 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -8.359 21.253 -30.901 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -9.913 20.542 -31.290 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -6.731 20.021 -29.451 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -10.679 18.508 -30.204 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -6.498 18.463 -27.535 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.449 16.951 -28.288 1.00 0.00 H new ATOM 0 HH TYR A 284 -9.149 16.210 -26.630 1.00 0.00 H new ATOM 3047 N LEU A 285 -10.157 19.702 -33.877 1.00 0.00 N ATOM 3048 CA LEU A 285 -11.232 19.114 -34.666 1.00 0.00 C ATOM 3049 C LEU A 285 -10.663 18.143 -35.693 1.00 0.00 C ATOM 3050 O LEU A 285 -11.211 17.062 -35.912 1.00 0.00 O ATOM 3051 CB LEU A 285 -12.020 20.213 -35.379 1.00 0.00 C ATOM 3052 CG LEU A 285 -12.632 21.154 -34.341 1.00 0.00 C ATOM 3053 CD1 LEU A 285 -13.317 22.323 -35.052 1.00 0.00 C ATOM 3054 CD2 LEU A 285 -13.664 20.390 -33.509 1.00 0.00 C ATOM 0 H LEU A 285 -10.094 20.718 -33.934 1.00 0.00 H new ATOM 0 HA LEU A 285 -11.898 18.571 -33.996 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -11.365 20.770 -36.049 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -12.805 19.772 -35.994 1.00 0.00 H new ATOM 0 HG LEU A 285 -11.847 21.536 -33.689 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -13.753 22.994 -34.312 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -12.584 22.867 -35.647 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -14.103 21.942 -35.704 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -14.102 21.059 -32.768 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -14.449 20.009 -34.163 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -13.178 19.556 -33.002 1.00 0.00 H new ATOM 3066 N VAL A 286 -9.556 18.534 -36.314 1.00 0.00 N ATOM 3067 CA VAL A 286 -8.914 17.688 -37.311 1.00 0.00 C ATOM 3068 C VAL A 286 -8.503 16.360 -36.687 1.00 0.00 C ATOM 3069 O VAL A 286 -8.571 15.312 -37.327 1.00 0.00 O ATOM 3070 CB VAL A 286 -7.681 18.393 -37.880 1.00 0.00 C ATOM 3071 CG1 VAL A 286 -7.000 17.484 -38.903 1.00 0.00 C ATOM 3072 CG2 VAL A 286 -8.107 19.697 -38.559 1.00 0.00 C ATOM 0 H VAL A 286 -9.088 19.425 -36.146 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.623 17.498 -38.117 1.00 0.00 H new ATOM 0 HB VAL A 286 -6.984 18.615 -37.072 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -6.122 17.986 -39.308 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -6.696 16.556 -38.419 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -7.696 17.261 -39.712 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -7.229 20.200 -38.965 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -8.804 19.476 -39.367 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -8.592 20.346 -37.829 1.00 0.00 H new ATOM 3082 N ALA A 287 -8.074 16.417 -35.430 1.00 0.00 N ATOM 3083 CA ALA A 287 -7.653 15.217 -34.720 1.00 0.00 C ATOM 3084 C ALA A 287 -8.839 14.292 -34.471 1.00 0.00 C ATOM 3085 O ALA A 287 -8.666 13.094 -34.249 1.00 0.00 O ATOM 3086 CB ALA A 287 -7.016 15.599 -33.382 1.00 0.00 C ATOM 0 H ALA A 287 -8.009 17.277 -34.886 1.00 0.00 H new ATOM 0 HA ALA A 287 -6.923 14.693 -35.337 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -6.704 14.696 -32.857 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -6.148 16.234 -33.560 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -7.742 16.139 -32.775 1.00 0.00 H new ATOM 3092 N ARG A 288 -10.045 14.854 -34.508 1.00 0.00 N ATOM 3093 CA ARG A 288 -11.248 14.061 -34.284 1.00 0.00 C ATOM 3094 C ARG A 288 -11.724 13.432 -35.588 1.00 0.00 C ATOM 3095 O ARG A 288 -12.704 12.689 -35.609 1.00 0.00 O ATOM 3096 CB ARG A 288 -12.357 14.937 -33.699 1.00 0.00 C ATOM 3097 CG ARG A 288 -12.454 14.695 -32.189 1.00 0.00 C ATOM 3098 CD ARG A 288 -11.175 15.190 -31.506 1.00 0.00 C ATOM 3099 NE ARG A 288 -10.463 14.071 -30.899 1.00 0.00 N ATOM 3100 CZ ARG A 288 -10.807 13.606 -29.702 1.00 0.00 C ATOM 3101 NH1 ARG A 288 -11.795 14.153 -29.049 1.00 0.00 N ATOM 3102 NH2 ARG A 288 -10.155 12.603 -29.179 1.00 0.00 N1+ ATOM 0 H ARG A 288 -10.213 15.844 -34.689 1.00 0.00 H new ATOM 0 HA ARG A 288 -11.008 13.267 -33.577 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -12.148 15.988 -33.897 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.309 14.706 -34.177 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -13.321 15.216 -31.782 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -12.597 13.633 -31.989 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -10.534 15.686 -32.234 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -11.423 15.929 -30.744 1.00 0.00 H new ATOM 0 HE ARG A 288 -9.688 13.638 -31.401 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -12.304 14.937 -29.457 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -12.059 13.796 -28.131 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -9.382 12.176 -29.689 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -10.419 12.246 -28.261 1.00 0.00 H new ATOM 3116 N GLY A 289 -11.017 13.730 -36.673 1.00 0.00 N ATOM 3117 CA GLY A 289 -11.373 13.181 -37.974 1.00 0.00 C ATOM 3118 C GLY A 289 -12.017 14.235 -38.870 1.00 0.00 C ATOM 3119 O GLY A 289 -12.673 13.902 -39.858 1.00 0.00 O ATOM 0 H GLY A 289 -10.202 14.343 -36.677 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -10.481 12.786 -38.459 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -12.061 12.346 -37.842 1.00 0.00 H new ATOM 3123 N VAL A 290 -11.825 15.503 -38.526 1.00 0.00 N ATOM 3124 CA VAL A 290 -12.393 16.589 -39.317 1.00 0.00 C ATOM 3125 C VAL A 290 -11.446 16.976 -40.447 1.00 0.00 C ATOM 3126 O VAL A 290 -10.284 17.304 -40.211 1.00 0.00 O ATOM 3127 CB VAL A 290 -12.656 17.805 -38.429 1.00 0.00 C ATOM 3128 CG1 VAL A 290 -13.085 18.989 -39.298 1.00 0.00 C ATOM 3129 CG2 VAL A 290 -13.769 17.475 -37.433 1.00 0.00 C ATOM 0 H VAL A 290 -11.286 15.803 -37.713 1.00 0.00 H new ATOM 0 HA VAL A 290 -13.335 16.247 -39.746 1.00 0.00 H new ATOM 0 HB VAL A 290 -11.746 18.063 -37.887 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -13.273 19.856 -38.665 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -12.293 19.224 -40.010 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -13.995 18.732 -39.840 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -13.958 18.341 -36.799 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -14.678 17.217 -37.976 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -13.465 16.631 -36.814 1.00 0.00 H new ATOM 3139 N ALA A 291 -11.950 16.933 -41.676 1.00 0.00 N ATOM 3140 CA ALA A 291 -11.138 17.279 -42.837 1.00 0.00 C ATOM 3141 C ALA A 291 -10.844 18.776 -42.862 1.00 0.00 C ATOM 3142 O ALA A 291 -11.670 19.574 -43.304 1.00 0.00 O ATOM 3143 CB ALA A 291 -11.864 16.878 -44.121 1.00 0.00 C ATOM 0 H ALA A 291 -12.910 16.664 -41.893 1.00 0.00 H new ATOM 0 HA ALA A 291 -10.194 16.737 -42.769 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -11.250 17.140 -44.983 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -12.044 15.803 -44.117 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -12.816 17.405 -44.180 1.00 0.00 H new ATOM 3149 N GLY A 292 -9.660 19.148 -42.387 1.00 0.00 N ATOM 3150 CA GLY A 292 -9.264 20.551 -42.362 1.00 0.00 C ATOM 3151 C GLY A 292 -9.069 21.084 -43.777 1.00 0.00 C ATOM 3152 O GLY A 292 -8.453 22.130 -43.978 1.00 0.00 O ATOM 0 H GLY A 292 -8.962 18.503 -42.017 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -10.025 21.139 -41.849 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.339 20.662 -41.796 1.00 0.00 H new ATOM 3156 N ASP A 293 -9.598 20.353 -44.754 1.00 0.00 N ATOM 3157 CA ASP A 293 -9.477 20.758 -46.149 1.00 0.00 C ATOM 3158 C ASP A 293 -10.691 21.578 -46.575 1.00 0.00 C ATOM 3159 O ASP A 293 -10.681 22.218 -47.625 1.00 0.00 O ATOM 3160 CB ASP A 293 -9.359 19.521 -47.042 1.00 0.00 C ATOM 3161 CG ASP A 293 -8.788 19.911 -48.402 1.00 0.00 C ATOM 3162 OD1 ASP A 293 -8.962 21.055 -48.789 1.00 0.00 O1- ATOM 3163 OD2 ASP A 293 -8.187 19.060 -49.036 1.00 0.00 O ATOM 0 H ASP A 293 -10.111 19.484 -44.606 1.00 0.00 H new ATOM 0 HA ASP A 293 -8.582 21.371 -46.254 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -8.716 18.780 -46.567 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -10.338 19.059 -47.169 1.00 0.00 H new ATOM 3168 N HIS A 294 -11.735 21.552 -45.753 1.00 0.00 N ATOM 3169 CA HIS A 294 -12.953 22.295 -46.059 1.00 0.00 C ATOM 3170 C HIS A 294 -13.423 23.090 -44.844 1.00 0.00 C ATOM 3171 O HIS A 294 -14.606 23.410 -44.720 1.00 0.00 O ATOM 3172 CB HIS A 294 -14.055 21.330 -46.497 1.00 0.00 C ATOM 3173 CG HIS A 294 -13.954 21.094 -47.979 1.00 0.00 C ATOM 3174 ND1 HIS A 294 -13.127 20.121 -48.517 1.00 0.00 N ATOM 3175 CD2 HIS A 294 -14.569 21.697 -49.049 1.00 0.00 C ATOM 3176 CE1 HIS A 294 -13.265 20.166 -49.855 1.00 0.00 C ATOM 3177 NE2 HIS A 294 -14.133 21.109 -50.232 1.00 0.00 N ATOM 0 H HIS A 294 -11.763 21.030 -44.877 1.00 0.00 H new ATOM 0 HA HIS A 294 -12.735 22.992 -46.868 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -13.961 20.386 -45.960 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -15.033 21.742 -46.249 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -15.283 22.505 -48.982 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -12.738 19.519 -50.540 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -14.415 21.347 -51.183 1.00 0.00 H new ATOM 3185 N ILE A 295 -12.490 23.410 -43.953 1.00 0.00 N ATOM 3186 CA ILE A 295 -12.824 24.173 -42.755 1.00 0.00 C ATOM 3187 C ILE A 295 -12.111 25.520 -42.765 1.00 0.00 C ATOM 3188 O ILE A 295 -10.888 25.585 -42.897 1.00 0.00 O ATOM 3189 CB ILE A 295 -12.417 23.391 -41.505 1.00 0.00 C ATOM 3190 CG1 ILE A 295 -13.136 23.974 -40.285 1.00 0.00 C ATOM 3191 CG2 ILE A 295 -10.904 23.500 -41.304 1.00 0.00 C ATOM 3192 CD1 ILE A 295 -12.977 23.026 -39.095 1.00 0.00 C ATOM 0 H ILE A 295 -11.506 23.156 -44.036 1.00 0.00 H new ATOM 0 HA ILE A 295 -13.901 24.341 -42.743 1.00 0.00 H new ATOM 0 HB ILE A 295 -12.692 22.343 -41.626 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -12.724 24.953 -40.041 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -14.193 24.120 -40.508 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -10.614 22.943 -40.413 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -10.391 23.088 -42.173 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -10.628 24.547 -41.183 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -13.489 23.442 -38.227 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -13.410 22.057 -39.342 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -11.918 22.903 -38.867 1.00 0.00 H new ATOM 3204 N ALA A 296 -12.881 26.593 -42.627 1.00 0.00 N ATOM 3205 CA ALA A 296 -12.309 27.935 -42.624 1.00 0.00 C ATOM 3206 C ALA A 296 -12.687 28.675 -41.346 1.00 0.00 C ATOM 3207 O ALA A 296 -13.780 28.492 -40.812 1.00 0.00 O ATOM 3208 CB ALA A 296 -12.811 28.718 -43.840 1.00 0.00 C ATOM 0 H ALA A 296 -13.895 26.562 -42.517 1.00 0.00 H new ATOM 0 HA ALA A 296 -11.223 27.849 -42.671 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -12.380 29.719 -43.831 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -12.513 28.202 -44.753 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -13.898 28.791 -43.803 1.00 0.00 H new ATOM 3214 N THR A 297 -11.778 29.514 -40.863 1.00 0.00 N ATOM 3215 CA THR A 297 -12.029 30.277 -39.648 1.00 0.00 C ATOM 3216 C THR A 297 -11.863 31.769 -39.914 1.00 0.00 C ATOM 3217 O THR A 297 -10.939 32.187 -40.613 1.00 0.00 O ATOM 3218 CB THR A 297 -11.064 29.839 -38.544 1.00 0.00 C ATOM 3219 OG1 THR A 297 -9.878 30.619 -38.617 1.00 0.00 O ATOM 3220 CG2 THR A 297 -10.718 28.360 -38.724 1.00 0.00 C ATOM 0 H THR A 297 -10.867 29.682 -41.291 1.00 0.00 H new ATOM 0 HA THR A 297 -13.053 30.088 -39.325 1.00 0.00 H new ATOM 0 HB THR A 297 -11.534 29.983 -37.571 1.00 0.00 H new ATOM 0 HG1 THR A 297 -9.259 30.341 -37.910 1.00 0.00 H new ATOM 0 HG21 THR A 297 -10.031 28.049 -37.937 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.629 27.764 -38.667 1.00 0.00 H new ATOM 0 HG23 THR A 297 -10.248 28.212 -39.696 1.00 0.00 H new ATOM 3228 N VAL A 298 -12.765 32.568 -39.354 1.00 0.00 N ATOM 3229 CA VAL A 298 -12.709 34.013 -39.541 1.00 0.00 C ATOM 3230 C VAL A 298 -12.956 34.733 -38.220 1.00 0.00 C ATOM 3231 O VAL A 298 -13.994 34.548 -37.585 1.00 0.00 O ATOM 3232 CB VAL A 298 -13.760 34.446 -40.565 1.00 0.00 C ATOM 3233 CG1 VAL A 298 -13.571 35.928 -40.896 1.00 0.00 C ATOM 3234 CG2 VAL A 298 -13.601 33.617 -41.841 1.00 0.00 C ATOM 0 H VAL A 298 -13.537 32.243 -38.772 1.00 0.00 H new ATOM 0 HA VAL A 298 -11.716 34.277 -39.905 1.00 0.00 H new ATOM 0 HB VAL A 298 -14.756 34.290 -40.150 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -14.320 36.236 -41.626 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -13.683 36.521 -39.988 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -12.575 36.084 -41.310 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -14.350 33.925 -42.571 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -12.605 33.774 -42.255 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -13.735 32.561 -41.608 1.00 0.00 H new ATOM 3244 N GLY A 299 -11.994 35.556 -37.812 1.00 0.00 N ATOM 3245 CA GLY A 299 -12.119 36.300 -36.565 1.00 0.00 C ATOM 3246 C GLY A 299 -12.599 37.723 -36.827 1.00 0.00 C ATOM 3247 O GLY A 299 -11.854 38.556 -37.341 1.00 0.00 O ATOM 0 H GLY A 299 -11.127 35.723 -38.322 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -12.819 35.792 -35.902 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -11.157 36.325 -36.053 1.00 0.00 H new ATOM 3251 N LEU A 300 -13.851 37.993 -36.473 1.00 0.00 N ATOM 3252 CA LEU A 300 -14.423 39.319 -36.677 1.00 0.00 C ATOM 3253 C LEU A 300 -13.392 40.404 -36.377 1.00 0.00 C ATOM 3254 O LEU A 300 -13.036 41.192 -37.252 1.00 0.00 O ATOM 3255 CB LEU A 300 -15.645 39.505 -35.773 1.00 0.00 C ATOM 3256 CG LEU A 300 -16.908 39.619 -36.629 1.00 0.00 C ATOM 3257 CD1 LEU A 300 -17.263 38.245 -37.204 1.00 0.00 C ATOM 3258 CD2 LEU A 300 -18.065 40.123 -35.764 1.00 0.00 C ATOM 0 H LEU A 300 -14.485 37.317 -36.047 1.00 0.00 H new ATOM 0 HA LEU A 300 -14.727 39.406 -37.720 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -15.734 38.662 -35.087 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -15.525 40.401 -35.163 1.00 0.00 H new ATOM 0 HG LEU A 300 -16.731 40.319 -37.445 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -18.163 38.327 -37.814 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -16.439 37.884 -37.820 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -17.440 37.544 -36.388 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -18.966 40.205 -36.373 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -18.241 39.422 -34.948 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -17.814 41.101 -35.355 1.00 0.00 H new ATOM 3270 N GLY A 301 -12.917 40.438 -35.136 1.00 0.00 N ATOM 3271 CA GLY A 301 -11.929 41.433 -34.734 1.00 0.00 C ATOM 3272 C GLY A 301 -12.602 42.628 -34.069 1.00 0.00 C ATOM 3273 O GLY A 301 -13.242 43.442 -34.735 1.00 0.00 O ATOM 0 H GLY A 301 -13.197 39.794 -34.397 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -11.213 40.984 -34.045 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -11.366 41.766 -35.606 1.00 0.00 H new ATOM 3277 N SER A 302 -12.458 42.725 -32.751 1.00 0.00 N ATOM 3278 CA SER A 302 -13.060 43.835 -32.019 1.00 0.00 C ATOM 3279 C SER A 302 -14.440 44.148 -32.550 1.00 0.00 C ATOM 3280 O SER A 302 -14.580 44.981 -33.458 1.00 0.00 O ATOM 3281 CB SER A 302 -12.141 45.082 -32.054 1.00 0.00 C ATOM 3282 OG SER A 302 -11.981 45.619 -33.372 1.00 0.00 O ATOM 0 H SER A 302 -11.939 42.061 -32.176 1.00 0.00 H new ATOM 0 HA SER A 302 -13.170 43.536 -30.977 1.00 0.00 H new ATOM 0 HB2 SER A 302 -12.555 45.851 -31.402 1.00 0.00 H new ATOM 0 HB3 SER A 302 -11.162 44.817 -31.654 1.00 0.00 H new ATOM 0 HG SER A 302 -12.791 45.447 -33.896 1.00 0.00 H new ATOM 3288 N VAL A 303 -15.458 43.515 -31.996 1.00 0.00 N ATOM 3289 CA VAL A 303 -16.830 43.748 -32.434 1.00 0.00 C ATOM 3290 C VAL A 303 -17.596 44.555 -31.392 1.00 0.00 C ATOM 3291 O VAL A 303 -17.206 44.615 -30.227 1.00 0.00 O ATOM 3292 CB VAL A 303 -17.539 42.414 -32.674 1.00 0.00 C ATOM 3293 CG1 VAL A 303 -17.094 41.399 -31.621 1.00 0.00 C ATOM 3294 CG2 VAL A 303 -19.056 42.604 -32.583 1.00 0.00 C ATOM 0 H VAL A 303 -15.365 42.835 -31.242 1.00 0.00 H new ATOM 0 HA VAL A 303 -16.801 44.314 -33.365 1.00 0.00 H new ATOM 0 HB VAL A 303 -17.280 42.049 -33.668 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -17.600 40.449 -31.794 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -16.016 41.253 -31.689 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -17.348 41.770 -30.628 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -19.553 41.649 -32.755 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -19.317 42.976 -31.592 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -19.379 43.322 -33.337 1.00 0.00 H new ATOM 3304 N ASN A 304 -18.689 45.172 -31.823 1.00 0.00 N ATOM 3305 CA ASN A 304 -19.506 45.973 -30.920 1.00 0.00 C ATOM 3306 C ASN A 304 -19.628 45.287 -29.564 1.00 0.00 C ATOM 3307 O ASN A 304 -19.537 44.063 -29.465 1.00 0.00 O ATOM 3308 CB ASN A 304 -20.900 46.182 -31.516 1.00 0.00 C ATOM 3309 CG ASN A 304 -21.312 44.955 -32.325 1.00 0.00 C ATOM 3310 OD1 ASN A 304 -21.056 44.889 -33.528 1.00 0.00 O ATOM 3311 ND2 ASN A 304 -21.940 43.975 -31.734 1.00 0.00 N ATOM 0 H ASN A 304 -19.028 45.134 -32.784 1.00 0.00 H new ATOM 0 HA ASN A 304 -19.023 46.941 -30.786 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -21.622 46.361 -30.719 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -20.903 47.066 -32.154 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -22.220 43.153 -32.269 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -22.151 44.032 -30.738 1.00 0.00 H new ATOM 3318 N PRO A 305 -19.827 46.052 -28.526 1.00 0.00 N ATOM 3319 CA PRO A 305 -19.962 45.514 -27.141 1.00 0.00 C ATOM 3320 C PRO A 305 -21.247 44.710 -26.959 1.00 0.00 C ATOM 3321 O PRO A 305 -22.348 45.255 -27.035 1.00 0.00 O ATOM 3322 CB PRO A 305 -19.967 46.764 -26.258 1.00 0.00 C ATOM 3323 CG PRO A 305 -20.397 47.883 -27.147 1.00 0.00 C ATOM 3324 CD PRO A 305 -19.946 47.518 -28.561 1.00 0.00 C ATOM 0 HA PRO A 305 -19.158 44.821 -26.894 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -20.651 46.647 -25.417 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -18.978 46.953 -25.841 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -21.478 48.015 -27.108 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -19.949 48.824 -26.829 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -20.671 47.842 -29.308 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -18.996 47.990 -28.812 1.00 0.00 H new ATOM 3332 N ILE A 306 -21.098 43.411 -26.714 1.00 0.00 N ATOM 3333 CA ILE A 306 -22.253 42.540 -26.520 1.00 0.00 C ATOM 3334 C ILE A 306 -22.446 42.232 -25.039 1.00 0.00 C ATOM 3335 O ILE A 306 -23.570 42.233 -24.536 1.00 0.00 O ATOM 3336 CB ILE A 306 -22.061 41.234 -27.295 1.00 0.00 C ATOM 3337 CG1 ILE A 306 -21.972 41.539 -28.794 1.00 0.00 C ATOM 3338 CG2 ILE A 306 -23.249 40.306 -27.036 1.00 0.00 C ATOM 3339 CD1 ILE A 306 -21.050 40.521 -29.468 1.00 0.00 C ATOM 0 H ILE A 306 -20.195 42.941 -26.645 1.00 0.00 H new ATOM 0 HA ILE A 306 -23.139 43.054 -26.892 1.00 0.00 H new ATOM 0 HB ILE A 306 -21.142 40.749 -26.966 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -22.964 41.500 -29.243 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -21.591 42.549 -28.949 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -23.112 39.376 -27.588 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -23.315 40.089 -25.970 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -24.168 40.791 -27.365 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -20.987 40.738 -30.534 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -20.056 40.582 -29.026 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -21.450 39.517 -29.325 1.00 0.00 H new ATOM 3351 N ALA A 307 -21.342 41.970 -24.345 1.00 0.00 N ATOM 3352 CA ALA A 307 -21.400 41.661 -22.920 1.00 0.00 C ATOM 3353 C ALA A 307 -20.557 42.653 -22.123 1.00 0.00 C ATOM 3354 O ALA A 307 -19.789 43.427 -22.693 1.00 0.00 O ATOM 3355 CB ALA A 307 -20.890 40.241 -22.672 1.00 0.00 C ATOM 0 H ALA A 307 -20.403 41.965 -24.743 1.00 0.00 H new ATOM 0 HA ALA A 307 -22.437 41.736 -22.593 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -20.937 40.019 -21.606 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -21.511 39.531 -23.218 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -19.858 40.160 -23.015 1.00 0.00 H new ATOM 3361 N SER A 308 -20.707 42.623 -20.804 1.00 0.00 N ATOM 3362 CA SER A 308 -19.954 43.525 -19.939 1.00 0.00 C ATOM 3363 C SER A 308 -18.557 42.974 -19.675 1.00 0.00 C ATOM 3364 O SER A 308 -18.344 42.226 -18.721 1.00 0.00 O ATOM 3365 CB SER A 308 -20.690 43.712 -18.612 1.00 0.00 C ATOM 3366 OG SER A 308 -22.023 43.237 -18.743 1.00 0.00 O ATOM 0 H SER A 308 -21.338 41.990 -20.313 1.00 0.00 H new ATOM 0 HA SER A 308 -19.863 44.488 -20.442 1.00 0.00 H new ATOM 0 HB2 SER A 308 -20.175 43.171 -17.818 1.00 0.00 H new ATOM 0 HB3 SER A 308 -20.693 44.765 -18.330 1.00 0.00 H new ATOM 0 HG SER A 308 -22.497 43.354 -17.893 1.00 0.00 H new ATOM 3372 N ASN A 309 -17.609 43.348 -20.529 1.00 0.00 N ATOM 3373 CA ASN A 309 -16.234 42.885 -20.379 1.00 0.00 C ATOM 3374 C ASN A 309 -15.619 43.442 -19.100 1.00 0.00 C ATOM 3375 O ASN A 309 -14.465 43.155 -18.777 1.00 0.00 O ATOM 3376 CB ASN A 309 -15.401 43.327 -21.583 1.00 0.00 C ATOM 3377 CG ASN A 309 -13.918 43.296 -21.231 1.00 0.00 C ATOM 3378 OD1 ASN A 309 -13.364 42.228 -20.970 1.00 0.00 O ATOM 3379 ND2 ASN A 309 -13.237 44.409 -21.207 1.00 0.00 N ATOM 0 H ASN A 309 -17.766 43.965 -21.326 1.00 0.00 H new ATOM 0 HA ASN A 309 -16.240 41.797 -20.322 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -15.596 42.670 -22.431 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -15.690 44.333 -21.886 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -12.245 44.395 -20.972 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -13.697 45.293 -21.423 1.00 0.00 H new ATOM 3386 N ALA A 310 -16.394 44.241 -18.375 1.00 0.00 N ATOM 3387 CA ALA A 310 -15.915 44.834 -17.132 1.00 0.00 C ATOM 3388 C ALA A 310 -15.477 43.748 -16.156 1.00 0.00 C ATOM 3389 O ALA A 310 -14.857 44.034 -15.130 1.00 0.00 O ATOM 3390 CB ALA A 310 -17.022 45.677 -16.497 1.00 0.00 C ATOM 0 H ALA A 310 -17.351 44.492 -18.624 1.00 0.00 H new ATOM 0 HA ALA A 310 -15.059 45.469 -17.359 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -16.657 46.117 -15.569 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -17.315 46.471 -17.184 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -17.884 45.045 -16.285 1.00 0.00 H new ATOM 3396 N THR A 311 -15.805 42.502 -16.478 1.00 0.00 N ATOM 3397 CA THR A 311 -15.441 41.380 -15.621 1.00 0.00 C ATOM 3398 C THR A 311 -14.973 40.196 -16.461 1.00 0.00 C ATOM 3399 O THR A 311 -15.294 40.095 -17.645 1.00 0.00 O ATOM 3400 CB THR A 311 -16.642 40.961 -14.771 1.00 0.00 C ATOM 3401 OG1 THR A 311 -16.707 39.542 -14.714 1.00 0.00 O ATOM 3402 CG2 THR A 311 -17.929 41.508 -15.394 1.00 0.00 C ATOM 0 H THR A 311 -16.319 42.244 -17.321 1.00 0.00 H new ATOM 0 HA THR A 311 -14.626 41.694 -14.969 1.00 0.00 H new ATOM 0 HB THR A 311 -16.531 41.362 -13.763 1.00 0.00 H new ATOM 0 HG1 THR A 311 -17.475 39.271 -14.169 1.00 0.00 H new ATOM 0 HG21 THR A 311 -18.783 41.208 -14.787 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.878 42.596 -15.437 1.00 0.00 H new ATOM 0 HG23 THR A 311 -18.043 41.110 -16.402 1.00 0.00 H new ATOM 3410 N PRO A 312 -14.226 39.307 -15.867 1.00 0.00 N ATOM 3411 CA PRO A 312 -13.699 38.098 -16.563 1.00 0.00 C ATOM 3412 C PRO A 312 -14.811 37.297 -17.234 1.00 0.00 C ATOM 3413 O PRO A 312 -14.624 36.744 -18.318 1.00 0.00 O ATOM 3414 CB PRO A 312 -13.028 37.278 -15.449 1.00 0.00 C ATOM 3415 CG PRO A 312 -13.448 37.903 -14.156 1.00 0.00 C ATOM 3416 CD PRO A 312 -13.804 39.354 -14.464 1.00 0.00 C ATOM 0 HA PRO A 312 -13.010 38.362 -17.365 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -13.337 36.234 -15.495 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -11.943 37.294 -15.554 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -14.303 37.377 -13.732 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -12.644 37.849 -13.422 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -14.601 39.719 -13.816 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -12.950 40.016 -14.323 1.00 0.00 H new ATOM 3424 N GLU A 313 -15.969 37.244 -16.585 1.00 0.00 N ATOM 3425 CA GLU A 313 -17.107 36.513 -17.130 1.00 0.00 C ATOM 3426 C GLU A 313 -17.579 37.156 -18.429 1.00 0.00 C ATOM 3427 O GLU A 313 -18.075 36.474 -19.327 1.00 0.00 O ATOM 3428 CB GLU A 313 -18.252 36.500 -16.118 1.00 0.00 C ATOM 3429 CG GLU A 313 -17.962 35.462 -15.032 1.00 0.00 C ATOM 3430 CD GLU A 313 -19.241 35.129 -14.273 1.00 0.00 C ATOM 3431 OE1 GLU A 313 -20.013 34.330 -14.776 1.00 0.00 O ATOM 3432 OE2 GLU A 313 -19.430 35.677 -13.200 1.00 0.00 O1- ATOM 0 H GLU A 313 -16.144 37.695 -15.687 1.00 0.00 H new ATOM 0 HA GLU A 313 -16.795 35.489 -17.336 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -18.367 37.487 -15.671 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -19.191 36.265 -16.619 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -17.551 34.558 -15.482 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -17.210 35.846 -14.343 1.00 0.00 H new ATOM 3439 N GLY A 314 -17.419 38.472 -18.524 1.00 0.00 N ATOM 3440 CA GLY A 314 -17.831 39.197 -19.719 1.00 0.00 C ATOM 3441 C GLY A 314 -17.029 38.743 -20.933 1.00 0.00 C ATOM 3442 O GLY A 314 -17.574 38.580 -22.025 1.00 0.00 O ATOM 0 H GLY A 314 -17.010 39.054 -17.793 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -18.894 39.036 -19.899 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -17.693 40.267 -19.566 1.00 0.00 H new ATOM 3446 N ARG A 315 -15.731 38.537 -20.733 1.00 0.00 N ATOM 3447 CA ARG A 315 -14.860 38.099 -21.817 1.00 0.00 C ATOM 3448 C ARG A 315 -15.320 36.749 -22.356 1.00 0.00 C ATOM 3449 O ARG A 315 -15.265 36.496 -23.558 1.00 0.00 O ATOM 3450 CB ARG A 315 -13.419 37.985 -21.313 1.00 0.00 C ATOM 3451 CG ARG A 315 -12.448 38.467 -22.394 1.00 0.00 C ATOM 3452 CD ARG A 315 -11.071 38.699 -21.770 1.00 0.00 C ATOM 3453 NE ARG A 315 -11.038 39.993 -21.099 1.00 0.00 N ATOM 3454 CZ ARG A 315 -9.892 40.532 -20.702 1.00 0.00 C ATOM 3455 NH1 ARG A 315 -8.767 39.904 -20.913 1.00 0.00 N ATOM 3456 NH2 ARG A 315 -9.890 41.690 -20.101 1.00 0.00 N1+ ATOM 0 H ARG A 315 -15.262 38.665 -19.836 1.00 0.00 H new ATOM 0 HA ARG A 315 -14.907 38.835 -22.620 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -13.293 38.579 -20.408 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -13.198 36.951 -21.049 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -12.378 37.728 -23.192 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -12.816 39.389 -22.844 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -10.847 37.905 -21.057 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -10.302 38.661 -22.542 1.00 0.00 H new ATOM 0 HE ARG A 315 -11.911 40.493 -20.932 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -8.769 38.999 -21.383 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -7.886 40.319 -20.608 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -10.769 42.181 -19.936 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -9.009 42.105 -19.796 1.00 0.00 H new ATOM 3470 N ALA A 316 -15.773 35.883 -21.456 1.00 0.00 N ATOM 3471 CA ALA A 316 -16.242 34.562 -21.852 1.00 0.00 C ATOM 3472 C ALA A 316 -17.459 34.677 -22.762 1.00 0.00 C ATOM 3473 O ALA A 316 -17.627 33.892 -23.694 1.00 0.00 O ATOM 3474 CB ALA A 316 -16.605 33.743 -20.612 1.00 0.00 C ATOM 0 H ALA A 316 -15.825 36.071 -20.455 1.00 0.00 H new ATOM 0 HA ALA A 316 -15.442 34.061 -22.396 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -16.955 32.757 -20.917 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -15.726 33.636 -19.977 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -17.393 34.252 -20.058 1.00 0.00 H new ATOM 3480 N LYS A 317 -18.306 35.662 -22.483 1.00 0.00 N ATOM 3481 CA LYS A 317 -19.507 35.872 -23.282 1.00 0.00 C ATOM 3482 C LYS A 317 -19.153 36.478 -24.637 1.00 0.00 C ATOM 3483 O LYS A 317 -19.770 36.152 -25.652 1.00 0.00 O ATOM 3484 CB LYS A 317 -20.471 36.806 -22.543 1.00 0.00 C ATOM 3485 CG LYS A 317 -21.523 35.985 -21.790 1.00 0.00 C ATOM 3486 CD LYS A 317 -20.895 35.376 -20.534 1.00 0.00 C ATOM 3487 CE LYS A 317 -21.997 34.801 -19.641 1.00 0.00 C ATOM 3488 NZ LYS A 317 -21.895 33.314 -19.618 1.00 0.00 N1+ ATOM 0 H LYS A 317 -18.185 36.323 -21.716 1.00 0.00 H new ATOM 0 HA LYS A 317 -19.985 34.906 -23.442 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -19.918 37.433 -21.843 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -20.959 37.474 -23.253 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -22.367 36.619 -21.517 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -21.913 35.196 -22.433 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -20.190 34.592 -20.810 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -20.331 36.135 -19.991 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -21.904 35.198 -18.630 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -22.976 35.103 -20.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -22.644 32.924 -19.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -22.004 32.944 -20.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -20.966 33.036 -19.243 1.00 0.00 H new ATOM 3502 N ASN A 318 -18.162 37.365 -24.648 1.00 0.00 N ATOM 3503 CA ASN A 318 -17.745 38.011 -25.887 1.00 0.00 C ATOM 3504 C ASN A 318 -16.942 37.047 -26.757 1.00 0.00 C ATOM 3505 O ASN A 318 -16.889 37.196 -27.978 1.00 0.00 O ATOM 3506 CB ASN A 318 -16.909 39.259 -25.570 1.00 0.00 C ATOM 3507 CG ASN A 318 -15.418 38.970 -25.733 1.00 0.00 C ATOM 3508 OD1 ASN A 318 -14.669 39.822 -26.210 1.00 0.00 O ATOM 3509 ND2 ASN A 318 -14.942 37.812 -25.365 1.00 0.00 N ATOM 0 H ASN A 318 -17.638 37.650 -23.821 1.00 0.00 H new ATOM 0 HA ASN A 318 -18.636 38.308 -26.440 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -17.200 40.075 -26.232 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -17.111 39.588 -24.551 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -13.948 37.612 -25.473 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -15.564 37.107 -24.970 1.00 0.00 H new ATOM 3516 N ARG A 319 -16.319 36.058 -26.124 1.00 0.00 N ATOM 3517 CA ARG A 319 -15.523 35.080 -26.856 1.00 0.00 C ATOM 3518 C ARG A 319 -16.349 33.834 -27.159 1.00 0.00 C ATOM 3519 O ARG A 319 -16.297 32.849 -26.421 1.00 0.00 O ATOM 3520 CB ARG A 319 -14.287 34.693 -26.037 1.00 0.00 C ATOM 3521 CG ARG A 319 -13.020 35.010 -26.835 1.00 0.00 C ATOM 3522 CD ARG A 319 -11.790 34.824 -25.946 1.00 0.00 C ATOM 3523 NE ARG A 319 -12.182 34.328 -24.631 1.00 0.00 N ATOM 3524 CZ ARG A 319 -11.272 34.046 -23.704 1.00 0.00 C ATOM 3525 NH1 ARG A 319 -10.004 34.219 -23.960 1.00 0.00 N ATOM 3526 NH2 ARG A 319 -11.647 33.598 -22.537 1.00 0.00 N1+ ATOM 0 H ARG A 319 -16.349 35.913 -25.115 1.00 0.00 H new ATOM 0 HA ARG A 319 -15.207 35.528 -27.798 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -14.279 35.237 -25.093 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -14.318 33.631 -25.793 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -12.954 34.357 -27.705 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -13.060 36.034 -27.207 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -11.098 34.124 -26.414 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -11.262 35.772 -25.841 1.00 0.00 H new ATOM 0 HE ARG A 319 -13.171 34.195 -24.419 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -9.711 34.571 -24.872 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -9.306 34.003 -23.249 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -12.638 33.464 -22.336 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -10.949 33.381 -21.825 1.00 0.00 H new ATOM 3540 N ARG A 320 -17.110 33.883 -28.248 1.00 0.00 N ATOM 3541 CA ARG A 320 -17.942 32.750 -28.635 1.00 0.00 C ATOM 3542 C ARG A 320 -17.596 32.286 -30.047 1.00 0.00 C ATOM 3543 O ARG A 320 -17.104 33.064 -30.864 1.00 0.00 O ATOM 3544 CB ARG A 320 -19.420 33.140 -28.576 1.00 0.00 C ATOM 3545 CG ARG A 320 -19.684 33.962 -27.312 1.00 0.00 C ATOM 3546 CD ARG A 320 -21.113 33.708 -26.827 1.00 0.00 C ATOM 3547 NE ARG A 320 -22.051 33.836 -27.938 1.00 0.00 N ATOM 3548 CZ ARG A 320 -23.364 33.868 -27.730 1.00 0.00 C ATOM 3549 NH1 ARG A 320 -23.836 33.774 -26.516 1.00 0.00 N ATOM 3550 NH2 ARG A 320 -24.181 33.989 -28.740 1.00 0.00 N1+ ATOM 0 H ARG A 320 -17.168 34.687 -28.873 1.00 0.00 H new ATOM 0 HA ARG A 320 -17.753 31.933 -27.938 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -19.690 33.717 -29.460 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -20.043 32.246 -28.577 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -18.971 33.691 -26.534 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -19.542 35.023 -27.519 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -21.186 32.711 -26.393 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -21.370 34.418 -26.041 1.00 0.00 H new ATOM 0 HE ARG A 320 -21.693 33.902 -28.891 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -23.197 33.676 -25.727 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -24.843 33.799 -26.357 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -23.812 34.059 -29.689 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -25.188 34.014 -28.581 1.00 0.00 H new ATOM 3564 N VAL A 321 -17.862 31.014 -30.327 1.00 0.00 N ATOM 3565 CA VAL A 321 -17.583 30.453 -31.645 1.00 0.00 C ATOM 3566 C VAL A 321 -18.817 29.733 -32.180 1.00 0.00 C ATOM 3567 O VAL A 321 -19.600 29.174 -31.413 1.00 0.00 O ATOM 3568 CB VAL A 321 -16.410 29.475 -31.561 1.00 0.00 C ATOM 3569 CG1 VAL A 321 -15.912 29.152 -32.970 1.00 0.00 C ATOM 3570 CG2 VAL A 321 -15.272 30.109 -30.755 1.00 0.00 C ATOM 0 H VAL A 321 -18.268 30.355 -29.663 1.00 0.00 H new ATOM 0 HA VAL A 321 -17.322 31.265 -32.324 1.00 0.00 H new ATOM 0 HB VAL A 321 -16.738 28.558 -31.071 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -15.076 28.455 -32.910 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -16.719 28.701 -33.547 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -15.585 30.069 -33.459 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -14.436 29.412 -30.695 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -14.945 31.026 -31.246 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -15.624 30.341 -29.750 1.00 0.00 H new ATOM 3580 N GLU A 322 -18.990 29.754 -33.498 1.00 0.00 N ATOM 3581 CA GLU A 322 -20.143 29.103 -34.113 1.00 0.00 C ATOM 3582 C GLU A 322 -19.705 28.166 -35.234 1.00 0.00 C ATOM 3583 O GLU A 322 -18.984 28.566 -36.148 1.00 0.00 O ATOM 3584 CB GLU A 322 -21.100 30.157 -34.671 1.00 0.00 C ATOM 3585 CG GLU A 322 -22.535 29.625 -34.617 1.00 0.00 C ATOM 3586 CD GLU A 322 -23.354 30.217 -35.758 1.00 0.00 C ATOM 3587 OE1 GLU A 322 -22.863 31.128 -36.404 1.00 0.00 O1- ATOM 3588 OE2 GLU A 322 -24.461 29.750 -35.970 1.00 0.00 O ATOM 0 H GLU A 322 -18.355 30.209 -34.154 1.00 0.00 H new ATOM 0 HA GLU A 322 -20.651 28.516 -33.348 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -21.020 31.078 -34.093 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -20.830 30.401 -35.698 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -22.531 28.537 -34.687 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -22.991 29.881 -33.660 1.00 0.00 H new ATOM 3595 N ILE A 323 -20.158 26.917 -35.159 1.00 0.00 N ATOM 3596 CA ILE A 323 -19.819 25.926 -36.173 1.00 0.00 C ATOM 3597 C ILE A 323 -20.997 25.719 -37.120 1.00 0.00 C ATOM 3598 O ILE A 323 -22.035 25.189 -36.727 1.00 0.00 O ATOM 3599 CB ILE A 323 -19.457 24.597 -35.505 1.00 0.00 C ATOM 3600 CG1 ILE A 323 -19.299 24.813 -33.998 1.00 0.00 C ATOM 3601 CG2 ILE A 323 -18.141 24.072 -36.084 1.00 0.00 C ATOM 3602 CD1 ILE A 323 -18.107 25.736 -33.738 1.00 0.00 C ATOM 0 H ILE A 323 -20.757 26.570 -34.410 1.00 0.00 H new ATOM 0 HA ILE A 323 -18.963 26.287 -36.743 1.00 0.00 H new ATOM 0 HB ILE A 323 -20.249 23.871 -35.690 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -20.208 25.250 -33.585 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -19.149 23.857 -33.496 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -17.885 23.126 -35.607 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -18.251 23.919 -37.158 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -17.348 24.797 -35.900 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -17.994 25.890 -32.665 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -17.200 25.281 -34.137 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -18.276 26.695 -34.227 1.00 0.00 H new ATOM 3614 N VAL A 324 -20.833 26.152 -38.366 1.00 0.00 N ATOM 3615 CA VAL A 324 -21.895 26.020 -39.357 1.00 0.00 C ATOM 3616 C VAL A 324 -21.446 25.136 -40.518 1.00 0.00 C ATOM 3617 O VAL A 324 -20.464 25.438 -41.191 1.00 0.00 O ATOM 3618 CB VAL A 324 -22.278 27.403 -39.884 1.00 0.00 C ATOM 3619 CG1 VAL A 324 -23.122 28.136 -38.837 1.00 0.00 C ATOM 3620 CG2 VAL A 324 -21.006 28.206 -40.167 1.00 0.00 C ATOM 0 H VAL A 324 -19.981 26.594 -38.712 1.00 0.00 H new ATOM 0 HA VAL A 324 -22.758 25.555 -38.881 1.00 0.00 H new ATOM 0 HB VAL A 324 -22.856 27.296 -40.802 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -23.394 29.122 -39.214 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -24.027 27.563 -38.633 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -22.547 28.246 -37.918 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -21.275 29.193 -40.543 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -20.431 28.312 -39.247 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -20.405 27.685 -40.912 1.00 0.00 H new ATOM 3630 N VAL A 325 -22.176 24.046 -40.745 1.00 0.00 N ATOM 3631 CA VAL A 325 -21.848 23.119 -41.827 1.00 0.00 C ATOM 3632 C VAL A 325 -22.834 23.277 -42.985 1.00 0.00 C ATOM 3633 O VAL A 325 -24.044 23.362 -42.773 1.00 0.00 O ATOM 3634 CB VAL A 325 -21.872 21.676 -41.300 1.00 0.00 C ATOM 3635 CG1 VAL A 325 -22.713 21.610 -40.023 1.00 0.00 C ATOM 3636 CG2 VAL A 325 -22.481 20.740 -42.352 1.00 0.00 C ATOM 0 H VAL A 325 -22.995 23.783 -40.197 1.00 0.00 H new ATOM 0 HA VAL A 325 -20.848 23.347 -42.195 1.00 0.00 H new ATOM 0 HB VAL A 325 -20.850 21.362 -41.087 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -22.729 20.586 -39.650 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -22.279 22.264 -39.267 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -23.731 21.933 -40.241 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -22.493 19.720 -41.968 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -23.500 21.056 -42.574 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -21.883 20.778 -43.263 1.00 0.00 H new ATOM 3646 N ASN A 326 -22.308 23.315 -44.208 1.00 0.00 N ATOM 3647 CA ASN A 326 -23.156 23.462 -45.386 1.00 0.00 C ATOM 3648 C ASN A 326 -23.648 22.100 -45.862 1.00 0.00 C ATOM 3649 O ASN A 326 -23.725 21.200 -45.041 1.00 0.00 O ATOM 3650 CB ASN A 326 -22.374 24.145 -46.510 1.00 0.00 C ATOM 3651 CG ASN A 326 -23.256 25.173 -47.209 1.00 0.00 C ATOM 3652 OD1 ASN A 326 -24.459 25.235 -46.957 1.00 0.00 O ATOM 3653 ND2 ASN A 326 -22.727 25.989 -48.080 1.00 0.00 N ATOM 0 H ASN A 326 -21.310 23.247 -44.407 1.00 0.00 H new ATOM 0 HA ASN A 326 -24.017 24.075 -45.118 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -21.487 24.631 -46.104 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -22.029 23.401 -47.228 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -23.311 26.679 -48.553 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -21.730 25.937 -48.288 1.00 0.00 H new TER 3660 ASN A 326