USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 847 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 72 ASN : amide:sc= -1.42 K(o=-1.7,f=-0.12) USER MOD Set 1.2: A 73 ASN : amide:sc= -0.287 K(o=-1.7,f=-0.23) USER MOD Set 1.3: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 39 ASN : amide:sc= -3.89! K(o=-5.8!,f=-0.081) USER MOD Set 2.2: A 40 ASN : amide:sc= -1.89! K(o=-5.8!,f=-0.37) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 174:sc= 1.24 USER MOD Single : A 16 TYR OH : rot -176:sc= 0.547 USER MOD Single : A 17 THR OG1 : rot 45:sc= 0.1 USER MOD Single : A 18 ASN : amide:sc= -0.203 K(o=-0.2,f=-1.1) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.0877 X(o=-0.088,f=-0.032) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -53:sc= 0.918 USER MOD Single : A 31 LYS NZ :NH3+ -173:sc= -0.0267 (180deg=-0.123) USER MOD Single : A 35 GLN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : A 37 ASN : amide:sc= -2.18 K(o=-2.2,f=-0.12) USER MOD Single : A 41 SER OG : rot -61:sc= 1.4 USER MOD Single : A 42 LYS NZ :NH3+ -174:sc= 0.106 (180deg=-0.128) USER MOD Single : A 44 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00893) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -159:sc=-0.000358 (180deg=-0.239) USER MOD Single : A 53 MET CE :methyl -111:sc= -0.234 (180deg=-0.541) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 168:sc= 1.2 (180deg=1.09) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.021) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot -3:sc= 0.3 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0395) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot 180:sc=-0.00987 USER MOD Single : A 84 MET CE :methyl -167:sc= -0.0132 (180deg=-0.236) USER MOD Single : A 87 ASN : amide:sc= -1.6! K(o=-1.6!,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 83:sc= 1.11 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -39:sc= 0.00693 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 162:sc= -0.0109 (180deg=-0.185) USER MOD Single : A 108 GLN : amide:sc= 0.471 K(o=0.47,f=-4.8!) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 8 -2.846 -0.142 -17.210 1.00 0.00 N ATOM 104 CA LYS A 8 -4.045 0.213 -17.950 1.00 0.00 C ATOM 105 C LYS A 8 -3.857 -0.299 -19.373 1.00 0.00 C ATOM 106 O LYS A 8 -2.836 -0.046 -20.012 1.00 0.00 O ATOM 107 CB LYS A 8 -4.245 1.733 -17.910 1.00 0.00 C ATOM 108 CG LYS A 8 -5.646 2.139 -18.380 1.00 0.00 C ATOM 109 CD LYS A 8 -6.638 2.390 -17.240 1.00 0.00 C ATOM 110 CE LYS A 8 -6.760 1.273 -16.195 1.00 0.00 C ATOM 111 NZ LYS A 8 -7.712 1.640 -15.124 1.00 0.00 N ATOM 0 HA LYS A 8 -4.938 -0.236 -17.515 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -4.085 2.093 -16.894 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -3.497 2.214 -18.541 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -5.567 3.042 -18.985 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -6.042 1.356 -19.027 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -6.349 3.308 -16.729 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -7.623 2.563 -17.674 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -7.091 0.354 -16.679 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -5.781 1.070 -15.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.773 0.865 -14.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -7.382 2.504 -14.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.651 1.810 -15.537 1.00 0.00 H new ATOM 125 N VAL A 9 -4.828 -1.049 -19.875 1.00 0.00 N ATOM 126 CA VAL A 9 -4.750 -1.598 -21.206 1.00 0.00 C ATOM 127 C VAL A 9 -4.743 -0.473 -22.241 1.00 0.00 C ATOM 128 O VAL A 9 -5.420 0.541 -22.063 1.00 0.00 O ATOM 129 CB VAL A 9 -5.965 -2.520 -21.349 1.00 0.00 C ATOM 130 CG1 VAL A 9 -6.147 -2.950 -22.794 1.00 0.00 C ATOM 131 CG2 VAL A 9 -5.802 -3.770 -20.463 1.00 0.00 C ATOM 0 H VAL A 9 -5.682 -1.288 -19.370 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.831 -2.160 -21.373 1.00 0.00 H new ATOM 0 HB VAL A 9 -6.846 -1.963 -21.029 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -7.015 -3.604 -22.872 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -6.298 -2.070 -23.419 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.258 -3.485 -23.129 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -6.674 -4.413 -20.577 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -4.907 -4.315 -20.764 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.709 -3.467 -19.420 1.00 0.00 H new ATOM 141 N ARG A 10 -3.983 -0.656 -23.321 1.00 0.00 N ATOM 142 CA ARG A 10 -3.872 0.278 -24.430 1.00 0.00 C ATOM 143 C ARG A 10 -4.406 -0.468 -25.637 1.00 0.00 C ATOM 144 O ARG A 10 -3.804 -1.461 -26.042 1.00 0.00 O ATOM 145 CB ARG A 10 -2.417 0.740 -24.605 1.00 0.00 C ATOM 146 CG ARG A 10 -2.156 1.420 -25.966 1.00 0.00 C ATOM 147 CD ARG A 10 -0.797 2.125 -25.989 1.00 0.00 C ATOM 148 NE ARG A 10 -0.832 3.318 -25.133 1.00 0.00 N ATOM 149 CZ ARG A 10 0.144 4.182 -24.853 1.00 0.00 C ATOM 150 NH1 ARG A 10 1.360 4.035 -25.366 1.00 0.00 N ATOM 151 NH2 ARG A 10 -0.134 5.186 -24.028 1.00 0.00 N ATOM 0 H ARG A 10 -3.409 -1.490 -23.447 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.441 1.193 -24.268 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -2.164 1.435 -23.804 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.755 -0.119 -24.502 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.194 0.674 -26.760 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.946 2.143 -26.170 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.019 1.443 -25.644 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -0.543 2.408 -27.010 1.00 0.00 H new ATOM 0 HE ARG A 10 -1.730 3.513 -24.690 1.00 0.00 H new ATOM 0 HH11 ARG A 10 1.560 3.250 -25.986 1.00 0.00 H new ATOM 0 HH12 ARG A 10 2.094 4.707 -25.140 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -1.069 5.276 -23.632 1.00 0.00 H new ATOM 0 HH22 ARG A 10 0.588 5.866 -23.791 1.00 0.00 H new ATOM 165 N PHE A 11 -5.608 -0.136 -26.092 1.00 0.00 N ATOM 166 CA PHE A 11 -6.180 -0.773 -27.269 1.00 0.00 C ATOM 167 C PHE A 11 -5.639 -0.022 -28.480 1.00 0.00 C ATOM 168 O PHE A 11 -5.310 1.164 -28.372 1.00 0.00 O ATOM 169 CB PHE A 11 -7.707 -0.713 -27.233 1.00 0.00 C ATOM 170 CG PHE A 11 -8.305 -1.713 -26.270 1.00 0.00 C ATOM 171 CD1 PHE A 11 -8.465 -3.051 -26.674 1.00 0.00 C ATOM 172 CD2 PHE A 11 -8.707 -1.314 -24.982 1.00 0.00 C ATOM 173 CE1 PHE A 11 -9.150 -3.955 -25.847 1.00 0.00 C ATOM 174 CE2 PHE A 11 -9.323 -2.241 -24.124 1.00 0.00 C ATOM 175 CZ PHE A 11 -9.599 -3.542 -24.582 1.00 0.00 C ATOM 0 H PHE A 11 -6.205 0.571 -25.663 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.907 -1.827 -27.310 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.021 0.292 -26.949 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.098 -0.899 -28.233 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -8.061 -3.382 -27.619 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -8.543 -0.298 -24.654 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -9.331 -4.965 -26.183 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.584 -1.955 -23.116 1.00 0.00 H new ATOM 0 HZ PHE A 11 -10.158 -4.225 -23.959 1.00 0.00 H new ATOM 185 N ASP A 12 -5.564 -0.702 -29.627 1.00 0.00 N ATOM 186 CA ASP A 12 -5.067 -0.062 -30.842 1.00 0.00 C ATOM 187 C ASP A 12 -6.031 1.018 -31.310 1.00 0.00 C ATOM 188 O ASP A 12 -5.570 2.078 -31.739 1.00 0.00 O ATOM 189 CB ASP A 12 -4.870 -1.101 -31.948 1.00 0.00 C ATOM 190 CG ASP A 12 -4.029 -0.528 -33.086 1.00 0.00 C ATOM 191 OD1 ASP A 12 -2.813 -0.312 -32.877 1.00 0.00 O ATOM 192 OD2 ASP A 12 -4.526 -0.407 -34.224 1.00 0.00 O ATOM 0 H ASP A 12 -5.836 -1.679 -29.737 1.00 0.00 H new ATOM 0 HA ASP A 12 -4.106 0.401 -30.616 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -4.382 -1.986 -31.539 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -5.840 -1.420 -32.331 1.00 0.00 H new ATOM 197 N GLU A 13 -7.327 0.766 -31.085 1.00 0.00 N ATOM 198 CA GLU A 13 -8.501 1.574 -31.381 1.00 0.00 C ATOM 199 C GLU A 13 -8.690 1.802 -32.888 1.00 0.00 C ATOM 200 O GLU A 13 -7.741 2.109 -33.606 1.00 0.00 O ATOM 201 CB GLU A 13 -8.441 2.826 -30.500 1.00 0.00 C ATOM 202 CG GLU A 13 -9.679 3.723 -30.637 1.00 0.00 C ATOM 203 CD GLU A 13 -9.742 4.755 -29.511 1.00 0.00 C ATOM 204 OE1 GLU A 13 -8.833 5.617 -29.461 1.00 0.00 O ATOM 205 OE2 GLU A 13 -10.676 4.665 -28.672 1.00 0.00 O ATOM 0 H GLU A 13 -7.601 -0.110 -30.640 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.422 1.051 -31.123 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -8.333 2.524 -29.458 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.553 3.402 -30.759 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -9.657 4.233 -31.600 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -10.580 3.109 -30.622 1.00 0.00 H new ATOM 212 N GLY A 14 -9.924 1.663 -33.383 1.00 0.00 N ATOM 213 CA GLY A 14 -10.236 1.826 -34.801 1.00 0.00 C ATOM 214 C GLY A 14 -9.606 0.695 -35.623 1.00 0.00 C ATOM 215 O GLY A 14 -9.384 0.862 -36.820 1.00 0.00 O ATOM 0 H GLY A 14 -10.735 1.434 -32.808 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.317 1.829 -34.944 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -9.866 2.789 -35.153 1.00 0.00 H new ATOM 219 N SER A 15 -9.347 -0.452 -34.989 1.00 0.00 N ATOM 220 CA SER A 15 -8.722 -1.637 -35.556 1.00 0.00 C ATOM 221 C SER A 15 -9.396 -2.931 -35.086 1.00 0.00 C ATOM 222 O SER A 15 -10.266 -2.915 -34.209 1.00 0.00 O ATOM 223 CB SER A 15 -7.254 -1.600 -35.110 1.00 0.00 C ATOM 224 OG SER A 15 -6.541 -0.623 -35.840 1.00 0.00 O ATOM 0 H SER A 15 -9.585 -0.580 -34.005 1.00 0.00 H new ATOM 0 HA SER A 15 -8.818 -1.631 -36.642 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.197 -1.380 -34.044 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.798 -2.579 -35.258 1.00 0.00 H new ATOM 0 HG SER A 15 -5.635 -0.539 -35.476 1.00 0.00 H new ATOM 230 N TYR A 16 -8.881 -4.051 -35.598 1.00 0.00 N ATOM 231 CA TYR A 16 -9.266 -5.432 -35.355 1.00 0.00 C ATOM 232 C TYR A 16 -8.774 -5.814 -33.948 1.00 0.00 C ATOM 233 O TYR A 16 -8.307 -4.946 -33.195 1.00 0.00 O ATOM 234 CB TYR A 16 -8.613 -6.327 -36.427 1.00 0.00 C ATOM 235 CG TYR A 16 -9.447 -7.523 -36.823 1.00 0.00 C ATOM 236 CD1 TYR A 16 -10.509 -7.358 -37.730 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.183 -8.787 -36.269 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.326 -8.456 -38.073 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.006 -9.878 -36.585 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.080 -9.722 -37.486 1.00 0.00 C ATOM 241 OH TYR A 16 -11.892 -10.781 -37.741 1.00 0.00 O ATOM 0 H TYR A 16 -8.106 -4.001 -36.259 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.347 -5.562 -35.411 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.414 -5.726 -37.315 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.649 -6.676 -36.056 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -10.700 -6.388 -38.165 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.346 -8.919 -35.599 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.134 -8.332 -38.779 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -9.816 -10.842 -36.136 1.00 0.00 H new ATOM 0 HH TYR A 16 -11.606 -11.549 -37.204 1.00 0.00 H new ATOM 251 N THR A 17 -8.804 -7.094 -33.562 1.00 0.00 N ATOM 252 CA THR A 17 -8.400 -7.394 -32.200 1.00 0.00 C ATOM 253 C THR A 17 -6.873 -7.395 -32.141 1.00 0.00 C ATOM 254 O THR A 17 -6.184 -8.167 -32.809 1.00 0.00 O ATOM 255 CB THR A 17 -8.875 -8.837 -31.949 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.415 -9.702 -32.964 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.392 -8.986 -31.947 1.00 0.00 C ATOM 0 H THR A 17 -9.086 -7.888 -34.137 1.00 0.00 H new ATOM 0 HA THR A 17 -8.803 -6.680 -31.481 1.00 0.00 H new ATOM 0 HB THR A 17 -8.473 -9.089 -30.968 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.471 -9.516 -33.149 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.655 -10.028 -31.764 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.818 -8.361 -31.162 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.789 -8.675 -32.913 1.00 0.00 H new ATOM 265 N ASN A 18 -6.397 -6.482 -31.301 1.00 0.00 N ATOM 266 CA ASN A 18 -5.025 -6.157 -30.947 1.00 0.00 C ATOM 267 C ASN A 18 -5.084 -5.216 -29.737 1.00 0.00 C ATOM 268 O ASN A 18 -6.044 -4.439 -29.651 1.00 0.00 O ATOM 269 CB ASN A 18 -4.362 -5.451 -32.140 1.00 0.00 C ATOM 270 CG ASN A 18 -3.006 -4.851 -31.797 1.00 0.00 C ATOM 271 OD1 ASN A 18 -2.269 -5.370 -30.971 1.00 0.00 O ATOM 272 ND2 ASN A 18 -2.635 -3.771 -32.446 1.00 0.00 N ATOM 0 H ASN A 18 -7.045 -5.881 -30.792 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.447 -7.049 -30.704 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.242 -6.164 -32.956 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -5.022 -4.662 -32.501 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.722 -3.355 -32.264 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.260 -3.349 -33.132 1.00 0.00 H new ATOM 279 N PHE A 19 -4.118 -5.252 -28.826 1.00 0.00 N ATOM 280 CA PHE A 19 -4.007 -4.397 -27.649 1.00 0.00 C ATOM 281 C PHE A 19 -2.605 -4.584 -27.059 1.00 0.00 C ATOM 282 O PHE A 19 -1.880 -5.502 -27.443 1.00 0.00 O ATOM 283 CB PHE A 19 -5.104 -4.711 -26.617 1.00 0.00 C ATOM 284 CG PHE A 19 -4.823 -5.891 -25.708 1.00 0.00 C ATOM 285 CD1 PHE A 19 -5.065 -7.181 -26.185 1.00 0.00 C ATOM 286 CD2 PHE A 19 -4.392 -5.718 -24.382 1.00 0.00 C ATOM 287 CE1 PHE A 19 -4.986 -8.297 -25.323 1.00 0.00 C ATOM 288 CE2 PHE A 19 -4.360 -6.816 -23.511 1.00 0.00 C ATOM 289 CZ PHE A 19 -4.637 -8.101 -23.982 1.00 0.00 C ATOM 0 H PHE A 19 -3.347 -5.917 -28.893 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.151 -3.355 -27.934 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.261 -3.827 -25.999 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.037 -4.898 -27.149 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.316 -7.327 -27.225 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -4.086 -4.742 -24.035 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.192 -9.290 -25.694 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.119 -6.667 -22.469 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.582 -8.945 -23.310 1.00 0.00 H new ATOM 299 N ILE A 20 -2.234 -3.765 -26.081 1.00 0.00 N ATOM 300 CA ILE A 20 -0.944 -3.830 -25.421 1.00 0.00 C ATOM 301 C ILE A 20 -1.180 -3.921 -23.921 1.00 0.00 C ATOM 302 O ILE A 20 -1.931 -3.119 -23.349 1.00 0.00 O ATOM 303 CB ILE A 20 -0.065 -2.621 -25.826 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.168 -2.668 -27.356 1.00 0.00 C ATOM 305 CG2 ILE A 20 1.258 -2.572 -25.027 1.00 0.00 C ATOM 306 CD1 ILE A 20 1.206 -1.695 -27.909 1.00 0.00 C ATOM 0 H ILE A 20 -2.836 -3.025 -25.721 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.392 -4.716 -25.733 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.585 -1.696 -25.577 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.469 -3.680 -27.626 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.782 -2.475 -27.854 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.843 -1.708 -25.344 1.00 0.00 H new ATOM 0 HG22 ILE A 20 1.037 -2.490 -23.963 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.828 -3.483 -25.211 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.282 -1.820 -28.989 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.904 -0.673 -27.682 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.174 -1.897 -27.451 1.00 0.00 H new ATOM 318 N TYR A 21 -0.559 -4.925 -23.300 1.00 0.00 N ATOM 319 CA TYR A 21 -0.601 -5.163 -21.868 1.00 0.00 C ATOM 320 C TYR A 21 0.798 -5.622 -21.445 1.00 0.00 C ATOM 321 O TYR A 21 1.487 -6.312 -22.194 1.00 0.00 O ATOM 322 CB TYR A 21 -1.683 -6.168 -21.487 1.00 0.00 C ATOM 323 CG TYR A 21 -1.530 -6.718 -20.084 1.00 0.00 C ATOM 324 CD1 TYR A 21 -1.921 -5.952 -18.967 1.00 0.00 C ATOM 325 CD2 TYR A 21 -0.886 -7.953 -19.899 1.00 0.00 C ATOM 326 CE1 TYR A 21 -1.656 -6.420 -17.667 1.00 0.00 C ATOM 327 CE2 TYR A 21 -0.648 -8.439 -18.603 1.00 0.00 C ATOM 328 CZ TYR A 21 -1.010 -7.665 -17.481 1.00 0.00 C ATOM 329 OH TYR A 21 -0.724 -8.114 -16.228 1.00 0.00 O ATOM 0 H TYR A 21 0.003 -5.613 -23.801 1.00 0.00 H new ATOM 0 HA TYR A 21 -0.869 -4.249 -21.339 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -2.659 -5.691 -21.577 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -1.666 -6.995 -22.197 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.424 -5.007 -19.109 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -0.573 -8.530 -20.756 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -1.946 -5.829 -16.811 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -0.187 -9.406 -18.465 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.281 -8.986 -16.286 1.00 0.00 H new ATOM 339 N ASP A 22 1.201 -5.267 -20.223 1.00 0.00 N ATOM 340 CA ASP A 22 2.506 -5.577 -19.611 1.00 0.00 C ATOM 341 C ASP A 22 3.634 -5.084 -20.523 1.00 0.00 C ATOM 342 O ASP A 22 4.750 -5.595 -20.510 1.00 0.00 O ATOM 343 CB ASP A 22 2.606 -7.088 -19.314 1.00 0.00 C ATOM 344 CG ASP A 22 3.618 -7.448 -18.224 1.00 0.00 C ATOM 345 OD1 ASP A 22 3.236 -7.344 -17.034 1.00 0.00 O ATOM 346 OD2 ASP A 22 4.742 -7.915 -18.512 1.00 0.00 O ATOM 0 H ASP A 22 0.601 -4.729 -19.598 1.00 0.00 H new ATOM 0 HA ASP A 22 2.604 -5.056 -18.658 1.00 0.00 H new ATOM 0 HB2 ASP A 22 1.623 -7.454 -19.017 1.00 0.00 H new ATOM 0 HB3 ASP A 22 2.876 -7.610 -20.232 1.00 0.00 H new ATOM 351 N ASN A 23 3.363 -3.985 -21.235 1.00 0.00 N ATOM 352 CA ASN A 23 4.236 -3.302 -22.185 1.00 0.00 C ATOM 353 C ASN A 23 4.533 -4.129 -23.440 1.00 0.00 C ATOM 354 O ASN A 23 5.474 -3.790 -24.156 1.00 0.00 O ATOM 355 CB ASN A 23 5.521 -2.774 -21.519 1.00 0.00 C ATOM 356 CG ASN A 23 5.279 -2.264 -20.109 1.00 0.00 C ATOM 357 OD1 ASN A 23 4.676 -1.209 -19.915 1.00 0.00 O ATOM 358 ND2 ASN A 23 5.639 -3.057 -19.111 1.00 0.00 N ATOM 0 H ASN A 23 2.460 -3.518 -21.153 1.00 0.00 H new ATOM 0 HA ASN A 23 3.675 -2.434 -22.530 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.265 -3.570 -21.491 1.00 0.00 H new ATOM 0 HB3 ASN A 23 5.937 -1.970 -22.126 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.417 -2.799 -18.149 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.138 -3.925 -19.304 1.00 0.00 H new ATOM 365 N LYS A 24 3.773 -5.195 -23.722 1.00 0.00 N ATOM 366 CA LYS A 24 3.955 -6.054 -24.894 1.00 0.00 C ATOM 367 C LYS A 24 2.665 -6.106 -25.692 1.00 0.00 C ATOM 368 O LYS A 24 1.578 -5.912 -25.144 1.00 0.00 O ATOM 369 CB LYS A 24 4.337 -7.477 -24.468 1.00 0.00 C ATOM 370 CG LYS A 24 5.708 -7.536 -23.768 1.00 0.00 C ATOM 371 CD LYS A 24 5.569 -8.117 -22.361 1.00 0.00 C ATOM 372 CE LYS A 24 5.343 -9.627 -22.407 1.00 0.00 C ATOM 373 NZ LYS A 24 6.614 -10.378 -22.415 1.00 0.00 N ATOM 0 H LYS A 24 2.998 -5.489 -23.127 1.00 0.00 H new ATOM 0 HA LYS A 24 4.757 -5.639 -25.505 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.573 -7.869 -23.797 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.353 -8.123 -25.345 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.395 -8.147 -24.353 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.138 -6.536 -23.713 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.468 -7.899 -21.784 1.00 0.00 H new ATOM 0 HD3 LYS A 24 4.736 -7.637 -21.847 1.00 0.00 H new ATOM 0 HE2 LYS A 24 4.748 -9.931 -21.545 1.00 0.00 H new ATOM 0 HE3 LYS A 24 4.767 -9.880 -23.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 6.414 -11.398 -22.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.171 -10.108 -23.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 7.153 -10.157 -21.553 1.00 0.00 H new ATOM 387 N SER A 25 2.798 -6.382 -26.980 1.00 0.00 N ATOM 388 CA SER A 25 1.687 -6.478 -27.899 1.00 0.00 C ATOM 389 C SER A 25 1.031 -7.836 -27.724 1.00 0.00 C ATOM 390 O SER A 25 1.722 -8.850 -27.556 1.00 0.00 O ATOM 391 CB SER A 25 2.215 -6.272 -29.304 1.00 0.00 C ATOM 392 OG SER A 25 1.171 -6.101 -30.229 1.00 0.00 O ATOM 0 H SER A 25 3.703 -6.548 -27.420 1.00 0.00 H new ATOM 0 HA SER A 25 0.932 -5.716 -27.705 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.866 -5.398 -29.324 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.822 -7.129 -29.594 1.00 0.00 H new ATOM 0 HG SER A 25 1.546 -5.969 -31.125 1.00 0.00 H new ATOM 398 N TYR A 26 -0.293 -7.827 -27.817 1.00 0.00 N ATOM 399 CA TYR A 26 -1.184 -8.966 -27.656 1.00 0.00 C ATOM 400 C TYR A 26 -2.392 -8.875 -28.604 1.00 0.00 C ATOM 401 O TYR A 26 -2.769 -7.786 -29.033 1.00 0.00 O ATOM 402 CB TYR A 26 -1.619 -8.948 -26.175 1.00 0.00 C ATOM 403 CG TYR A 26 -0.808 -9.852 -25.271 1.00 0.00 C ATOM 404 CD1 TYR A 26 -1.168 -11.204 -25.123 1.00 0.00 C ATOM 405 CD2 TYR A 26 0.302 -9.342 -24.574 1.00 0.00 C ATOM 406 CE1 TYR A 26 -0.417 -12.052 -24.290 1.00 0.00 C ATOM 407 CE2 TYR A 26 1.066 -10.184 -23.749 1.00 0.00 C ATOM 408 CZ TYR A 26 0.710 -11.547 -23.601 1.00 0.00 C ATOM 409 OH TYR A 26 1.445 -12.369 -22.798 1.00 0.00 O ATOM 0 H TYR A 26 -0.804 -6.968 -28.020 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.686 -9.901 -27.911 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.551 -7.926 -25.802 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.667 -9.240 -26.114 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -2.026 -11.593 -25.652 1.00 0.00 H new ATOM 0 HD2 TYR A 26 0.568 -8.300 -24.673 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -0.701 -13.088 -24.176 1.00 0.00 H new ATOM 0 HE2 TYR A 26 1.926 -9.792 -23.227 1.00 0.00 H new ATOM 0 HH TYR A 26 2.184 -11.863 -22.401 1.00 0.00 H new ATOM 419 N PHE A 27 -3.022 -10.005 -28.948 1.00 0.00 N ATOM 420 CA PHE A 27 -4.192 -10.055 -29.823 1.00 0.00 C ATOM 421 C PHE A 27 -5.099 -11.224 -29.439 1.00 0.00 C ATOM 422 O PHE A 27 -4.639 -12.266 -28.963 1.00 0.00 O ATOM 423 CB PHE A 27 -3.810 -10.104 -31.306 1.00 0.00 C ATOM 424 CG PHE A 27 -3.166 -11.381 -31.801 1.00 0.00 C ATOM 425 CD1 PHE A 27 -1.767 -11.514 -31.747 1.00 0.00 C ATOM 426 CD2 PHE A 27 -3.955 -12.409 -32.360 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.154 -12.654 -32.290 1.00 0.00 C ATOM 428 CE2 PHE A 27 -3.334 -13.546 -32.905 1.00 0.00 C ATOM 429 CZ PHE A 27 -1.934 -13.648 -32.891 1.00 0.00 C ATOM 0 H PHE A 27 -2.725 -10.924 -28.619 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.747 -9.128 -29.679 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.710 -9.926 -31.895 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.128 -9.278 -31.509 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.166 -10.742 -31.289 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.031 -12.322 -32.369 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.081 -12.764 -32.244 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.931 -14.338 -33.333 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.455 -14.501 -33.348 1.00 0.00 H new ATOM 439 N VAL A 28 -6.397 -11.061 -29.700 1.00 0.00 N ATOM 440 CA VAL A 28 -7.417 -12.042 -29.384 1.00 0.00 C ATOM 441 C VAL A 28 -7.461 -13.136 -30.451 1.00 0.00 C ATOM 442 O VAL A 28 -7.552 -12.848 -31.645 1.00 0.00 O ATOM 443 CB VAL A 28 -8.801 -11.380 -29.195 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.698 -12.423 -28.515 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.893 -10.123 -28.321 1.00 0.00 C ATOM 0 H VAL A 28 -6.769 -10.223 -30.147 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.153 -12.508 -28.435 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.083 -11.056 -30.197 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.691 -12.002 -28.359 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.774 -13.306 -29.149 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.267 -12.702 -27.554 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.927 -9.779 -28.286 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.554 -10.356 -27.312 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -8.264 -9.340 -28.743 1.00 0.00 H new ATOM 455 N THR A 29 -7.390 -14.389 -30.008 1.00 0.00 N ATOM 456 CA THR A 29 -7.427 -15.571 -30.853 1.00 0.00 C ATOM 457 C THR A 29 -8.854 -16.137 -30.860 1.00 0.00 C ATOM 458 O THR A 29 -9.677 -15.794 -30.018 1.00 0.00 O ATOM 459 CB THR A 29 -6.400 -16.607 -30.345 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.743 -17.174 -29.092 1.00 0.00 O ATOM 461 CG2 THR A 29 -5.003 -16.009 -30.183 1.00 0.00 C ATOM 0 H THR A 29 -7.302 -14.613 -29.017 1.00 0.00 H new ATOM 0 HA THR A 29 -7.156 -15.315 -31.877 1.00 0.00 H new ATOM 0 HB THR A 29 -6.408 -17.378 -31.115 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.913 -16.458 -28.445 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.318 -16.777 -29.824 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.654 -15.633 -31.145 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.039 -15.190 -29.465 1.00 0.00 H new ATOM 469 N ASP A 30 -9.164 -17.015 -31.809 1.00 0.00 N ATOM 470 CA ASP A 30 -10.454 -17.689 -31.986 1.00 0.00 C ATOM 471 C ASP A 30 -10.733 -18.748 -30.922 1.00 0.00 C ATOM 472 O ASP A 30 -11.854 -19.242 -30.824 1.00 0.00 O ATOM 473 CB ASP A 30 -10.443 -18.379 -33.351 1.00 0.00 C ATOM 474 CG ASP A 30 -9.342 -19.434 -33.422 1.00 0.00 C ATOM 475 OD1 ASP A 30 -8.186 -19.053 -33.723 1.00 0.00 O ATOM 476 OD2 ASP A 30 -9.585 -20.619 -33.125 1.00 0.00 O ATOM 0 H ASP A 30 -8.485 -17.294 -32.518 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.233 -16.931 -31.903 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.411 -18.845 -33.534 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.293 -17.638 -34.136 1.00 0.00 H new ATOM 481 N LYS A 31 -9.713 -19.106 -30.150 1.00 0.00 N ATOM 482 CA LYS A 31 -9.766 -20.088 -29.081 1.00 0.00 C ATOM 483 C LYS A 31 -10.545 -19.508 -27.905 1.00 0.00 C ATOM 484 O LYS A 31 -10.079 -18.561 -27.269 1.00 0.00 O ATOM 485 CB LYS A 31 -8.342 -20.448 -28.649 1.00 0.00 C ATOM 486 CG LYS A 31 -7.599 -21.368 -29.630 1.00 0.00 C ATOM 487 CD LYS A 31 -6.786 -20.617 -30.701 1.00 0.00 C ATOM 488 CE LYS A 31 -6.117 -21.562 -31.709 1.00 0.00 C ATOM 489 NZ LYS A 31 -5.294 -22.604 -31.063 1.00 0.00 N ATOM 0 H LYS A 31 -8.785 -18.698 -30.260 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.267 -20.991 -29.430 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.769 -19.529 -28.525 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.382 -20.933 -27.673 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.927 -22.016 -29.067 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.324 -22.014 -30.126 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.443 -19.930 -31.234 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.021 -20.013 -30.213 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -6.886 -22.039 -32.317 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.491 -20.979 -32.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.775 -23.136 -31.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.618 -22.158 -30.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.909 -23.253 -30.532 1.00 0.00 H new ATOM 503 N GLU A 32 -11.719 -20.059 -27.623 1.00 0.00 N ATOM 504 CA GLU A 32 -12.576 -19.622 -26.527 1.00 0.00 C ATOM 505 C GLU A 32 -12.343 -20.521 -25.307 1.00 0.00 C ATOM 506 O GLU A 32 -12.008 -21.700 -25.474 1.00 0.00 O ATOM 507 CB GLU A 32 -14.020 -19.630 -27.016 1.00 0.00 C ATOM 508 CG GLU A 32 -14.990 -18.872 -26.111 1.00 0.00 C ATOM 509 CD GLU A 32 -16.410 -19.304 -26.417 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.924 -18.970 -27.512 1.00 0.00 O ATOM 511 OE2 GLU A 32 -16.973 -20.033 -25.569 1.00 0.00 O ATOM 0 H GLU A 32 -12.109 -20.835 -28.158 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.339 -18.606 -26.212 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.056 -19.195 -28.015 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.356 -20.663 -27.106 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.756 -19.068 -25.065 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.884 -17.798 -26.265 1.00 0.00 H new ATOM 518 N ILE A 33 -12.457 -19.957 -24.102 1.00 0.00 N ATOM 519 CA ILE A 33 -12.267 -20.612 -22.815 1.00 0.00 C ATOM 520 C ILE A 33 -13.611 -20.649 -22.064 1.00 0.00 C ATOM 521 O ILE A 33 -14.291 -19.622 -21.983 1.00 0.00 O ATOM 522 CB ILE A 33 -11.188 -19.837 -22.004 1.00 0.00 C ATOM 523 CG1 ILE A 33 -9.750 -20.147 -22.465 1.00 0.00 C ATOM 524 CG2 ILE A 33 -11.171 -20.151 -20.499 1.00 0.00 C ATOM 525 CD1 ILE A 33 -9.439 -19.753 -23.900 1.00 0.00 C ATOM 0 H ILE A 33 -12.699 -18.972 -23.998 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.923 -21.637 -22.954 1.00 0.00 H new ATOM 0 HB ILE A 33 -11.475 -18.801 -22.186 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -9.053 -19.633 -21.803 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.569 -21.216 -22.350 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -10.389 -19.567 -20.014 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -12.137 -19.896 -20.063 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.975 -21.213 -20.351 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.405 -20.010 -24.132 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -10.106 -20.287 -24.577 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -9.582 -18.679 -24.022 1.00 0.00 H new ATOM 537 N PRO A 34 -13.982 -21.788 -21.455 1.00 0.00 N ATOM 538 CA PRO A 34 -15.214 -21.924 -20.685 1.00 0.00 C ATOM 539 C PRO A 34 -15.086 -21.284 -19.302 1.00 0.00 C ATOM 540 O PRO A 34 -14.016 -21.333 -18.696 1.00 0.00 O ATOM 541 CB PRO A 34 -15.418 -23.428 -20.540 1.00 0.00 C ATOM 542 CG PRO A 34 -14.001 -23.991 -20.585 1.00 0.00 C ATOM 543 CD PRO A 34 -13.259 -23.048 -21.514 1.00 0.00 C ATOM 0 HA PRO A 34 -16.048 -21.426 -21.180 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.918 -23.676 -19.604 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -16.034 -23.828 -21.346 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -13.549 -24.012 -19.594 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.990 -25.014 -20.962 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -12.224 -22.921 -21.197 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -13.235 -23.439 -22.531 1.00 0.00 H new ATOM 551 N GLN A 35 -16.200 -20.811 -18.731 1.00 0.00 N ATOM 552 CA GLN A 35 -16.228 -20.187 -17.404 1.00 0.00 C ATOM 553 C GLN A 35 -15.712 -21.115 -16.303 1.00 0.00 C ATOM 554 O GLN A 35 -15.276 -20.647 -15.258 1.00 0.00 O ATOM 555 CB GLN A 35 -17.627 -19.651 -17.091 1.00 0.00 C ATOM 556 CG GLN A 35 -18.742 -20.688 -16.947 1.00 0.00 C ATOM 557 CD GLN A 35 -20.089 -19.972 -16.997 1.00 0.00 C ATOM 558 OE1 GLN A 35 -20.855 -19.973 -16.041 1.00 0.00 O ATOM 559 NE2 GLN A 35 -20.418 -19.358 -18.126 1.00 0.00 N ATOM 0 H GLN A 35 -17.114 -20.851 -19.181 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.538 -19.343 -17.428 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.573 -19.078 -16.165 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.909 -18.955 -17.881 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.677 -21.426 -17.747 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -18.636 -21.228 -16.006 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -19.773 -19.363 -18.916 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -21.316 -18.881 -18.204 1.00 0.00 H new ATOM 568 N GLU A 36 -15.745 -22.430 -16.528 1.00 0.00 N ATOM 569 CA GLU A 36 -15.250 -23.402 -15.560 1.00 0.00 C ATOM 570 C GLU A 36 -13.724 -23.286 -15.412 1.00 0.00 C ATOM 571 O GLU A 36 -13.170 -23.674 -14.385 1.00 0.00 O ATOM 572 CB GLU A 36 -15.682 -24.819 -15.975 1.00 0.00 C ATOM 573 CG GLU A 36 -15.001 -25.372 -17.233 1.00 0.00 C ATOM 574 CD GLU A 36 -15.835 -26.438 -17.951 1.00 0.00 C ATOM 575 OE1 GLU A 36 -15.835 -27.612 -17.507 1.00 0.00 O ATOM 576 OE2 GLU A 36 -16.465 -26.123 -18.986 1.00 0.00 O ATOM 0 H GLU A 36 -16.114 -22.846 -17.383 1.00 0.00 H new ATOM 0 HA GLU A 36 -15.685 -23.193 -14.583 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -15.483 -25.499 -15.146 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -16.760 -24.819 -16.136 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -14.802 -24.551 -17.922 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -14.036 -25.799 -16.958 1.00 0.00 H new ATOM 583 N ASN A 37 -13.031 -22.795 -16.448 1.00 0.00 N ATOM 584 CA ASN A 37 -11.576 -22.613 -16.462 1.00 0.00 C ATOM 585 C ASN A 37 -11.184 -21.225 -15.966 1.00 0.00 C ATOM 586 O ASN A 37 -10.019 -21.019 -15.611 1.00 0.00 O ATOM 587 CB ASN A 37 -11.037 -22.746 -17.896 1.00 0.00 C ATOM 588 CG ASN A 37 -10.854 -24.173 -18.370 1.00 0.00 C ATOM 589 OD1 ASN A 37 -9.829 -24.508 -18.959 1.00 0.00 O ATOM 590 ND2 ASN A 37 -11.836 -25.027 -18.150 1.00 0.00 N ATOM 0 H ASN A 37 -13.478 -22.507 -17.319 1.00 0.00 H new ATOM 0 HA ASN A 37 -11.156 -23.377 -15.809 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -11.720 -22.236 -18.576 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -10.079 -22.230 -17.960 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.755 -25.992 -18.472 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -12.676 -24.722 -17.658 1.00 0.00 H new ATOM 597 N VAL A 38 -12.121 -20.276 -15.992 1.00 0.00 N ATOM 598 CA VAL A 38 -11.888 -18.913 -15.560 1.00 0.00 C ATOM 599 C VAL A 38 -11.598 -18.941 -14.063 1.00 0.00 C ATOM 600 O VAL A 38 -12.347 -19.514 -13.268 1.00 0.00 O ATOM 601 CB VAL A 38 -13.073 -18.006 -15.942 1.00 0.00 C ATOM 602 CG1 VAL A 38 -12.812 -16.571 -15.478 1.00 0.00 C ATOM 603 CG2 VAL A 38 -13.276 -17.975 -17.466 1.00 0.00 C ATOM 0 H VAL A 38 -13.073 -20.443 -16.319 1.00 0.00 H new ATOM 0 HA VAL A 38 -11.025 -18.481 -16.068 1.00 0.00 H new ATOM 0 HB VAL A 38 -13.961 -18.412 -15.458 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -13.657 -15.940 -15.754 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -12.686 -16.556 -14.395 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -11.907 -16.194 -15.954 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -14.119 -17.327 -17.708 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -12.375 -17.592 -17.945 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -13.478 -18.984 -17.827 1.00 0.00 H new ATOM 613 N ASN A 39 -10.468 -18.352 -13.681 1.00 0.00 N ATOM 614 CA ASN A 39 -10.042 -18.295 -12.298 1.00 0.00 C ATOM 615 C ASN A 39 -10.723 -17.123 -11.597 1.00 0.00 C ATOM 616 O ASN A 39 -11.410 -17.344 -10.603 1.00 0.00 O ATOM 617 CB ASN A 39 -8.513 -18.186 -12.225 1.00 0.00 C ATOM 618 CG ASN A 39 -7.940 -18.390 -10.844 1.00 0.00 C ATOM 619 OD1 ASN A 39 -6.786 -18.776 -10.713 1.00 0.00 O ATOM 620 ND2 ASN A 39 -8.649 -18.028 -9.793 1.00 0.00 N ATOM 0 H ASN A 39 -9.824 -17.901 -14.330 1.00 0.00 H new ATOM 0 HA ASN A 39 -10.335 -19.211 -11.785 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -8.076 -18.922 -12.899 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -8.213 -17.203 -12.588 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -8.236 -18.068 -8.861 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -9.610 -17.708 -9.912 1.00 0.00 H new ATOM 627 N ASN A 40 -10.489 -15.891 -12.052 1.00 0.00 N ATOM 628 CA ASN A 40 -11.046 -14.649 -11.510 1.00 0.00 C ATOM 629 C ASN A 40 -10.863 -13.526 -12.536 1.00 0.00 C ATOM 630 O ASN A 40 -10.157 -13.702 -13.532 1.00 0.00 O ATOM 631 CB ASN A 40 -10.382 -14.264 -10.166 1.00 0.00 C ATOM 632 CG ASN A 40 -8.880 -13.994 -10.248 1.00 0.00 C ATOM 633 OD1 ASN A 40 -8.426 -12.855 -10.287 1.00 0.00 O ATOM 634 ND2 ASN A 40 -8.076 -15.042 -10.239 1.00 0.00 N ATOM 0 H ASN A 40 -9.875 -15.723 -12.849 1.00 0.00 H new ATOM 0 HA ASN A 40 -12.107 -14.802 -11.314 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -10.876 -13.375 -9.774 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -10.554 -15.066 -9.449 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -7.065 -14.909 -10.265 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -8.466 -15.984 -10.206 1.00 0.00 H new ATOM 641 N SER A 41 -11.508 -12.379 -12.312 1.00 0.00 N ATOM 642 CA SER A 41 -11.430 -11.210 -13.185 1.00 0.00 C ATOM 643 C SER A 41 -9.999 -10.674 -13.227 1.00 0.00 C ATOM 644 O SER A 41 -9.236 -10.847 -12.277 1.00 0.00 O ATOM 645 CB SER A 41 -12.421 -10.148 -12.693 1.00 0.00 C ATOM 646 OG SER A 41 -13.705 -10.714 -12.542 1.00 0.00 O ATOM 0 H SER A 41 -12.111 -12.236 -11.502 1.00 0.00 H new ATOM 0 HA SER A 41 -11.700 -11.488 -14.204 1.00 0.00 H new ATOM 0 HB2 SER A 41 -12.083 -9.737 -11.742 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.461 -9.321 -13.402 1.00 0.00 H new ATOM 0 HG SER A 41 -14.017 -11.052 -13.407 1.00 0.00 H new ATOM 652 N LYS A 42 -9.634 -9.974 -14.301 1.00 0.00 N ATOM 653 CA LYS A 42 -8.298 -9.419 -14.475 1.00 0.00 C ATOM 654 C LYS A 42 -8.362 -7.910 -14.623 1.00 0.00 C ATOM 655 O LYS A 42 -7.684 -7.205 -13.877 1.00 0.00 O ATOM 656 CB LYS A 42 -7.625 -10.075 -15.689 1.00 0.00 C ATOM 657 CG LYS A 42 -6.108 -9.881 -15.690 1.00 0.00 C ATOM 658 CD LYS A 42 -5.426 -11.022 -14.935 1.00 0.00 C ATOM 659 CE LYS A 42 -3.930 -10.742 -14.800 1.00 0.00 C ATOM 660 NZ LYS A 42 -3.223 -11.907 -14.242 1.00 0.00 N ATOM 0 H LYS A 42 -10.264 -9.776 -15.079 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.699 -9.633 -13.590 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.852 -11.141 -15.695 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -8.043 -9.655 -16.604 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.740 -9.843 -16.715 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.856 -8.927 -15.226 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.874 -11.134 -13.947 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.582 -11.962 -15.464 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.514 -10.493 -15.776 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.775 -9.876 -14.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.229 -11.658 -14.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.673 -12.191 -13.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.267 -12.696 -14.918 1.00 0.00 H new ATOM 674 N VAL A 43 -9.149 -7.407 -15.575 1.00 0.00 N ATOM 675 CA VAL A 43 -9.286 -5.978 -15.826 1.00 0.00 C ATOM 676 C VAL A 43 -10.711 -5.703 -16.296 1.00 0.00 C ATOM 677 O VAL A 43 -11.331 -6.539 -16.962 1.00 0.00 O ATOM 678 CB VAL A 43 -8.270 -5.504 -16.906 1.00 0.00 C ATOM 679 CG1 VAL A 43 -8.167 -3.973 -16.929 1.00 0.00 C ATOM 680 CG2 VAL A 43 -6.841 -6.050 -16.751 1.00 0.00 C ATOM 0 H VAL A 43 -9.712 -7.987 -16.197 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.078 -5.429 -14.907 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.679 -5.906 -17.833 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.451 -3.668 -17.692 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.144 -3.546 -17.157 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.833 -3.616 -15.955 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.214 -5.660 -17.552 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.435 -5.739 -15.788 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.860 -7.139 -16.802 1.00 0.00 H new ATOM 690 N LYS A 44 -11.233 -4.532 -15.935 1.00 0.00 N ATOM 691 CA LYS A 44 -12.555 -4.053 -16.312 1.00 0.00 C ATOM 692 C LYS A 44 -12.273 -2.893 -17.250 1.00 0.00 C ATOM 693 O LYS A 44 -11.485 -2.008 -16.901 1.00 0.00 O ATOM 694 CB LYS A 44 -13.398 -3.666 -15.093 1.00 0.00 C ATOM 695 CG LYS A 44 -13.786 -4.914 -14.281 1.00 0.00 C ATOM 696 CD LYS A 44 -12.986 -5.066 -12.975 1.00 0.00 C ATOM 697 CE LYS A 44 -13.683 -4.500 -11.728 1.00 0.00 C ATOM 698 NZ LYS A 44 -14.270 -3.156 -11.904 1.00 0.00 N ATOM 0 H LYS A 44 -10.725 -3.869 -15.350 1.00 0.00 H new ATOM 0 HA LYS A 44 -13.160 -4.818 -16.798 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.838 -2.975 -14.462 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.298 -3.143 -15.418 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.849 -4.868 -14.044 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.634 -5.801 -14.897 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.780 -6.124 -12.811 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.023 -4.569 -13.094 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.472 -5.189 -11.425 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.962 -4.462 -10.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.688 -2.840 -11.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.528 -2.488 -12.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.008 -3.193 -12.636 1.00 0.00 H new ATOM 712 N PHE A 45 -12.840 -2.942 -18.444 1.00 0.00 N ATOM 713 CA PHE A 45 -12.677 -1.964 -19.521 1.00 0.00 C ATOM 714 C PHE A 45 -13.939 -1.853 -20.364 1.00 0.00 C ATOM 715 O PHE A 45 -14.796 -2.724 -20.270 1.00 0.00 O ATOM 716 CB PHE A 45 -11.499 -2.354 -20.426 1.00 0.00 C ATOM 717 CG PHE A 45 -10.442 -1.283 -20.502 1.00 0.00 C ATOM 718 CD1 PHE A 45 -10.548 -0.229 -21.428 1.00 0.00 C ATOM 719 CD2 PHE A 45 -9.350 -1.346 -19.624 1.00 0.00 C ATOM 720 CE1 PHE A 45 -9.536 0.741 -21.492 1.00 0.00 C ATOM 721 CE2 PHE A 45 -8.368 -0.343 -19.652 1.00 0.00 C ATOM 722 CZ PHE A 45 -8.451 0.691 -20.601 1.00 0.00 C ATOM 0 H PHE A 45 -13.462 -3.706 -18.708 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.479 -0.998 -19.057 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.050 -3.275 -20.054 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.871 -2.563 -21.429 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -11.403 -0.167 -22.085 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -9.265 -2.166 -18.926 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -9.591 1.529 -22.229 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -7.551 -0.366 -18.946 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.681 1.447 -20.645 1.00 0.00 H new ATOM 732 N TYR A 46 -14.129 -0.747 -21.080 1.00 0.00 N ATOM 733 CA TYR A 46 -15.285 -0.579 -21.956 1.00 0.00 C ATOM 734 C TYR A 46 -14.799 -0.174 -23.347 1.00 0.00 C ATOM 735 O TYR A 46 -14.152 0.871 -23.472 1.00 0.00 O ATOM 736 CB TYR A 46 -16.314 0.405 -21.390 1.00 0.00 C ATOM 737 CG TYR A 46 -17.724 -0.108 -21.590 1.00 0.00 C ATOM 738 CD1 TYR A 46 -18.168 -0.479 -22.877 1.00 0.00 C ATOM 739 CD2 TYR A 46 -18.552 -0.318 -20.472 1.00 0.00 C ATOM 740 CE1 TYR A 46 -19.414 -1.114 -23.035 1.00 0.00 C ATOM 741 CE2 TYR A 46 -19.803 -0.933 -20.626 1.00 0.00 C ATOM 742 CZ TYR A 46 -20.217 -1.369 -21.901 1.00 0.00 C ATOM 743 OH TYR A 46 -21.436 -1.956 -22.033 1.00 0.00 O ATOM 0 H TYR A 46 -13.493 0.050 -21.070 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.811 -1.531 -22.027 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.127 0.560 -20.327 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -16.203 1.373 -21.878 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.552 -0.276 -23.740 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -18.223 -0.005 -19.492 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.754 -1.405 -24.018 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -20.447 -1.072 -19.770 1.00 0.00 H new ATOM 0 HH TYR A 46 -21.848 -2.056 -21.150 1.00 0.00 H new ATOM 753 N LYS A 47 -14.971 -1.044 -24.350 1.00 0.00 N ATOM 754 CA LYS A 47 -14.585 -0.794 -25.735 1.00 0.00 C ATOM 755 C LYS A 47 -15.561 -1.523 -26.668 1.00 0.00 C ATOM 756 O LYS A 47 -15.581 -2.755 -26.683 1.00 0.00 O ATOM 757 CB LYS A 47 -13.125 -1.214 -25.947 1.00 0.00 C ATOM 758 CG LYS A 47 -12.423 -0.536 -27.135 1.00 0.00 C ATOM 759 CD LYS A 47 -13.018 -0.933 -28.494 1.00 0.00 C ATOM 760 CE LYS A 47 -12.291 -0.372 -29.715 1.00 0.00 C ATOM 761 NZ LYS A 47 -12.126 1.089 -29.667 1.00 0.00 N ATOM 0 H LYS A 47 -15.393 -1.962 -24.212 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.644 0.269 -25.969 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.564 -0.995 -25.039 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.090 -2.294 -26.091 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.489 0.546 -27.019 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.364 -0.795 -27.119 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.026 -2.021 -28.565 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.057 -0.604 -28.527 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -11.310 -0.840 -29.793 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.845 -0.640 -30.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.965 1.452 -30.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -12.985 1.523 -29.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.311 1.327 -29.066 1.00 0.00 H new ATOM 775 N LEU A 48 -16.329 -0.795 -27.480 1.00 0.00 N ATOM 776 CA LEU A 48 -17.289 -1.338 -28.441 1.00 0.00 C ATOM 777 C LEU A 48 -17.057 -0.644 -29.773 1.00 0.00 C ATOM 778 O LEU A 48 -16.898 0.580 -29.817 1.00 0.00 O ATOM 779 CB LEU A 48 -18.709 -1.047 -27.969 1.00 0.00 C ATOM 780 CG LEU A 48 -19.828 -1.816 -28.716 1.00 0.00 C ATOM 781 CD1 LEU A 48 -21.034 -1.990 -27.783 1.00 0.00 C ATOM 782 CD2 LEU A 48 -20.347 -1.136 -29.994 1.00 0.00 C ATOM 0 H LEU A 48 -16.298 0.225 -27.486 1.00 0.00 H new ATOM 0 HA LEU A 48 -17.159 -2.416 -28.536 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.776 -1.283 -26.907 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.896 0.022 -28.071 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.369 -2.759 -29.012 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.823 -2.531 -28.305 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.732 -2.553 -26.899 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.404 -1.010 -27.480 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -21.127 -1.752 -30.443 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.756 -0.157 -29.745 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.527 -1.017 -30.702 1.00 0.00 H new ATOM 794 N LEU A 49 -17.028 -1.406 -30.855 1.00 0.00 N ATOM 795 CA LEU A 49 -16.815 -0.942 -32.221 1.00 0.00 C ATOM 796 C LEU A 49 -17.590 -1.861 -33.171 1.00 0.00 C ATOM 797 O LEU A 49 -18.149 -2.867 -32.734 1.00 0.00 O ATOM 798 CB LEU A 49 -15.313 -0.807 -32.533 1.00 0.00 C ATOM 799 CG LEU A 49 -14.437 -1.984 -32.093 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.872 -3.284 -32.732 1.00 0.00 C ATOM 801 CD2 LEU A 49 -12.966 -1.806 -32.490 1.00 0.00 C ATOM 0 H LEU A 49 -17.159 -2.416 -30.804 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.207 0.065 -32.359 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.194 -0.671 -33.608 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.941 0.099 -32.054 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.548 -2.012 -31.009 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.223 -4.091 -32.392 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.902 -3.502 -32.449 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.805 -3.197 -33.816 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.391 -2.669 -32.153 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.890 -1.719 -33.574 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.570 -0.903 -32.025 1.00 0.00 H new ATOM 813 N ILE A 50 -17.684 -1.512 -34.452 1.00 0.00 N ATOM 814 CA ILE A 50 -18.419 -2.299 -35.440 1.00 0.00 C ATOM 815 C ILE A 50 -17.497 -2.528 -36.640 1.00 0.00 C ATOM 816 O ILE A 50 -16.916 -1.563 -37.138 1.00 0.00 O ATOM 817 CB ILE A 50 -19.734 -1.570 -35.810 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.469 -0.935 -34.605 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.650 -2.593 -36.485 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.639 -0.045 -35.021 1.00 0.00 C ATOM 0 H ILE A 50 -17.251 -0.672 -34.836 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.709 -3.273 -35.047 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.478 -0.739 -36.467 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -20.836 -1.727 -33.952 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -19.760 -0.346 -34.024 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.590 -2.114 -36.761 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -20.164 -2.981 -37.380 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -20.850 -3.413 -35.796 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -22.114 0.371 -34.132 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -21.273 0.766 -35.650 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.366 -0.636 -35.578 1.00 0.00 H new ATOM 832 N VAL A 51 -17.350 -3.774 -37.101 1.00 0.00 N ATOM 833 CA VAL A 51 -16.483 -4.152 -38.222 1.00 0.00 C ATOM 834 C VAL A 51 -17.339 -4.813 -39.315 1.00 0.00 C ATOM 835 O VAL A 51 -18.191 -5.656 -39.011 1.00 0.00 O ATOM 836 CB VAL A 51 -15.402 -5.128 -37.703 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.429 -5.569 -38.805 1.00 0.00 C ATOM 838 CG2 VAL A 51 -14.551 -4.552 -36.562 1.00 0.00 C ATOM 0 H VAL A 51 -17.844 -4.569 -36.694 1.00 0.00 H new ATOM 0 HA VAL A 51 -15.994 -3.275 -38.647 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.979 -5.977 -37.336 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.691 -6.253 -38.386 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -14.982 -6.072 -39.598 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.922 -4.695 -39.214 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.814 -5.292 -36.249 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.039 -3.654 -36.907 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.195 -4.301 -35.719 1.00 0.00 H new ATOM 848 N ASP A 52 -17.163 -4.439 -40.585 1.00 0.00 N ATOM 849 CA ASP A 52 -17.921 -5.022 -41.700 1.00 0.00 C ATOM 850 C ASP A 52 -17.303 -6.359 -42.094 1.00 0.00 C ATOM 851 O ASP A 52 -16.104 -6.402 -42.351 1.00 0.00 O ATOM 852 CB ASP A 52 -17.921 -4.117 -42.931 1.00 0.00 C ATOM 853 CG ASP A 52 -19.159 -4.431 -43.772 1.00 0.00 C ATOM 854 OD1 ASP A 52 -20.290 -4.045 -43.391 1.00 0.00 O ATOM 855 OD2 ASP A 52 -19.008 -5.073 -44.830 1.00 0.00 O ATOM 0 H ASP A 52 -16.493 -3.725 -40.871 1.00 0.00 H new ATOM 0 HA ASP A 52 -18.949 -5.147 -41.360 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -17.925 -3.070 -42.630 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -17.016 -4.277 -43.517 1.00 0.00 H new ATOM 860 N MET A 53 -18.049 -7.462 -42.147 1.00 0.00 N ATOM 861 CA MET A 53 -17.467 -8.758 -42.522 1.00 0.00 C ATOM 862 C MET A 53 -17.024 -8.837 -43.990 1.00 0.00 C ATOM 863 O MET A 53 -16.239 -9.722 -44.338 1.00 0.00 O ATOM 864 CB MET A 53 -18.437 -9.910 -42.241 1.00 0.00 C ATOM 865 CG MET A 53 -18.809 -10.017 -40.762 1.00 0.00 C ATOM 866 SD MET A 53 -19.778 -11.486 -40.319 1.00 0.00 S ATOM 867 CE MET A 53 -18.663 -12.848 -40.751 1.00 0.00 C ATOM 0 H MET A 53 -19.047 -7.489 -41.938 1.00 0.00 H new ATOM 0 HA MET A 53 -16.577 -8.852 -41.900 1.00 0.00 H new ATOM 0 HB2 MET A 53 -19.343 -9.769 -42.831 1.00 0.00 H new ATOM 0 HB3 MET A 53 -17.987 -10.847 -42.567 1.00 0.00 H new ATOM 0 HG2 MET A 53 -17.893 -10.013 -40.171 1.00 0.00 H new ATOM 0 HG3 MET A 53 -19.374 -9.129 -40.480 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.062 -13.387 -41.610 1.00 0.00 H new ATOM 0 HE2 MET A 53 -17.679 -12.449 -40.998 1.00 0.00 H new ATOM 0 HE3 MET A 53 -18.576 -13.529 -39.904 1.00 0.00 H new ATOM 877 N LYS A 54 -17.500 -7.942 -44.864 1.00 0.00 N ATOM 878 CA LYS A 54 -17.133 -7.969 -46.282 1.00 0.00 C ATOM 879 C LYS A 54 -15.642 -7.687 -46.470 1.00 0.00 C ATOM 880 O LYS A 54 -14.962 -8.465 -47.140 1.00 0.00 O ATOM 881 CB LYS A 54 -18.016 -6.999 -47.089 1.00 0.00 C ATOM 882 CG LYS A 54 -19.531 -7.247 -46.970 1.00 0.00 C ATOM 883 CD LYS A 54 -19.999 -8.545 -47.623 1.00 0.00 C ATOM 884 CE LYS A 54 -19.942 -8.450 -49.151 1.00 0.00 C ATOM 885 NZ LYS A 54 -20.623 -9.583 -49.804 1.00 0.00 N ATOM 0 H LYS A 54 -18.141 -7.190 -44.612 1.00 0.00 H new ATOM 0 HA LYS A 54 -17.315 -8.972 -46.669 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -17.803 -5.981 -46.763 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -17.734 -7.063 -48.140 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -19.805 -7.263 -45.915 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -20.063 -6.411 -47.424 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -19.374 -9.371 -47.284 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.019 -8.766 -47.308 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -20.403 -7.516 -49.473 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -18.901 -8.419 -49.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -20.560 -9.478 -50.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -20.168 -10.473 -49.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -21.623 -9.598 -49.518 1.00 0.00 H new ATOM 899 N SER A 55 -15.134 -6.595 -45.892 1.00 0.00 N ATOM 900 CA SER A 55 -13.717 -6.212 -45.988 1.00 0.00 C ATOM 901 C SER A 55 -12.997 -6.069 -44.645 1.00 0.00 C ATOM 902 O SER A 55 -11.837 -5.656 -44.628 1.00 0.00 O ATOM 903 CB SER A 55 -13.522 -4.992 -46.897 1.00 0.00 C ATOM 904 OG SER A 55 -13.488 -5.421 -48.246 1.00 0.00 O ATOM 0 H SER A 55 -15.695 -5.946 -45.340 1.00 0.00 H new ATOM 0 HA SER A 55 -13.223 -7.061 -46.461 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.333 -4.279 -46.749 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.595 -4.477 -46.642 1.00 0.00 H new ATOM 0 HG SER A 55 -13.365 -4.646 -48.833 1.00 0.00 H new ATOM 910 N GLU A 56 -13.633 -6.412 -43.525 1.00 0.00 N ATOM 911 CA GLU A 56 -13.070 -6.349 -42.174 1.00 0.00 C ATOM 912 C GLU A 56 -12.663 -4.923 -41.777 1.00 0.00 C ATOM 913 O GLU A 56 -11.750 -4.730 -40.970 1.00 0.00 O ATOM 914 CB GLU A 56 -11.932 -7.379 -42.029 1.00 0.00 C ATOM 915 CG GLU A 56 -12.378 -8.815 -42.355 1.00 0.00 C ATOM 916 CD GLU A 56 -11.180 -9.670 -42.746 1.00 0.00 C ATOM 917 OE1 GLU A 56 -10.562 -10.282 -41.849 1.00 0.00 O ATOM 918 OE2 GLU A 56 -10.870 -9.762 -43.960 1.00 0.00 O ATOM 0 H GLU A 56 -14.593 -6.755 -43.533 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.846 -6.622 -41.459 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.111 -7.101 -42.689 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.547 -7.346 -41.010 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.877 -9.252 -41.490 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.103 -8.801 -43.169 1.00 0.00 H new ATOM 925 N LYS A 57 -13.274 -3.899 -42.381 1.00 0.00 N ATOM 926 CA LYS A 57 -12.959 -2.505 -42.084 1.00 0.00 C ATOM 927 C LYS A 57 -13.906 -1.998 -41.014 1.00 0.00 C ATOM 928 O LYS A 57 -15.031 -2.485 -40.889 1.00 0.00 O ATOM 929 CB LYS A 57 -13.018 -1.663 -43.365 1.00 0.00 C ATOM 930 CG LYS A 57 -12.085 -2.161 -44.493 1.00 0.00 C ATOM 931 CD LYS A 57 -10.566 -2.084 -44.222 1.00 0.00 C ATOM 932 CE LYS A 57 -9.947 -3.119 -43.258 1.00 0.00 C ATOM 933 NZ LYS A 57 -9.445 -4.350 -43.904 1.00 0.00 N ATOM 0 H LYS A 57 -14.000 -4.017 -43.088 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.943 -2.422 -41.699 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -14.044 -1.654 -43.734 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.758 -0.633 -43.122 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.339 -3.198 -44.712 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.300 -1.583 -45.392 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.052 -2.170 -45.179 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.347 -1.091 -43.831 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.124 -2.647 -42.721 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.696 -3.395 -42.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.872 -4.890 -43.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.249 -4.931 -44.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -8.860 -4.097 -44.726 1.00 0.00 H new ATOM 947 N LEU A 58 -13.428 -1.037 -40.229 1.00 0.00 N ATOM 948 CA LEU A 58 -14.210 -0.447 -39.159 1.00 0.00 C ATOM 949 C LEU A 58 -15.310 0.409 -39.760 1.00 0.00 C ATOM 950 O LEU A 58 -15.107 1.054 -40.791 1.00 0.00 O ATOM 951 CB LEU A 58 -13.311 0.374 -38.223 1.00 0.00 C ATOM 952 CG LEU A 58 -12.842 -0.430 -37.003 1.00 0.00 C ATOM 953 CD1 LEU A 58 -13.999 -0.815 -36.087 1.00 0.00 C ATOM 954 CD2 LEU A 58 -11.976 -1.643 -37.366 1.00 0.00 C ATOM 0 H LEU A 58 -12.489 -0.649 -40.320 1.00 0.00 H new ATOM 0 HA LEU A 58 -14.666 -1.236 -38.561 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.441 0.727 -38.777 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.854 1.257 -37.885 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.193 0.244 -36.443 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.618 -1.382 -35.238 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.494 0.087 -35.728 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.713 -1.425 -36.640 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.680 -2.164 -36.456 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.546 -2.319 -38.003 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.085 -1.308 -37.898 1.00 0.00 H new ATOM 966 N LEU A 59 -16.450 0.443 -39.086 1.00 0.00 N ATOM 967 CA LEU A 59 -17.657 1.173 -39.433 1.00 0.00 C ATOM 968 C LEU A 59 -18.114 1.958 -38.200 1.00 0.00 C ATOM 969 O LEU A 59 -17.467 1.908 -37.148 1.00 0.00 O ATOM 970 CB LEU A 59 -18.733 0.162 -39.880 1.00 0.00 C ATOM 971 CG LEU A 59 -18.409 -0.664 -41.142 1.00 0.00 C ATOM 972 CD1 LEU A 59 -19.650 -1.468 -41.522 1.00 0.00 C ATOM 973 CD2 LEU A 59 -18.006 0.162 -42.368 1.00 0.00 C ATOM 0 H LEU A 59 -16.562 -0.079 -38.217 1.00 0.00 H new ATOM 0 HA LEU A 59 -17.478 1.872 -40.250 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -18.918 -0.528 -39.057 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.662 0.705 -40.055 1.00 0.00 H new ATOM 0 HG LEU A 59 -17.551 -1.283 -40.881 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -19.441 -2.060 -42.413 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -19.919 -2.132 -40.700 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -20.477 -0.787 -41.724 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -17.798 -0.506 -43.204 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -18.819 0.836 -42.636 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -17.114 0.744 -42.137 1.00 0.00 H new ATOM 985 N SER A 60 -19.218 2.691 -38.313 1.00 0.00 N ATOM 986 CA SER A 60 -19.803 3.485 -37.235 1.00 0.00 C ATOM 987 C SER A 60 -21.311 3.247 -37.090 1.00 0.00 C ATOM 988 O SER A 60 -21.912 3.789 -36.163 1.00 0.00 O ATOM 989 CB SER A 60 -19.490 4.963 -37.445 1.00 0.00 C ATOM 990 OG SER A 60 -18.088 5.174 -37.523 1.00 0.00 O ATOM 0 H SER A 60 -19.747 2.751 -39.183 1.00 0.00 H new ATOM 0 HA SER A 60 -19.350 3.161 -36.298 1.00 0.00 H new ATOM 0 HB2 SER A 60 -19.967 5.314 -38.360 1.00 0.00 H new ATOM 0 HB3 SER A 60 -19.905 5.548 -36.624 1.00 0.00 H new ATOM 0 HG SER A 60 -17.908 6.128 -37.659 1.00 0.00 H new ATOM 996 N SER A 61 -21.912 2.465 -37.985 1.00 0.00 N ATOM 997 CA SER A 61 -23.321 2.095 -37.991 1.00 0.00 C ATOM 998 C SER A 61 -23.381 0.569 -37.983 1.00 0.00 C ATOM 999 O SER A 61 -22.334 -0.070 -38.102 1.00 0.00 O ATOM 1000 CB SER A 61 -24.027 2.661 -39.223 1.00 0.00 C ATOM 1001 OG SER A 61 -23.821 4.055 -39.355 1.00 0.00 O ATOM 0 H SER A 61 -21.400 2.052 -38.765 1.00 0.00 H new ATOM 0 HA SER A 61 -23.831 2.505 -37.119 1.00 0.00 H new ATOM 0 HB2 SER A 61 -23.662 2.154 -40.116 1.00 0.00 H new ATOM 0 HB3 SER A 61 -25.096 2.457 -39.155 1.00 0.00 H new ATOM 0 HG SER A 61 -24.286 4.380 -40.154 1.00 0.00 H new ATOM 1007 N SER A 62 -24.571 -0.024 -37.877 1.00 0.00 N ATOM 1008 CA SER A 62 -24.767 -1.468 -37.869 1.00 0.00 C ATOM 1009 C SER A 62 -25.432 -1.864 -39.191 1.00 0.00 C ATOM 1010 O SER A 62 -26.572 -1.475 -39.456 1.00 0.00 O ATOM 1011 CB SER A 62 -25.637 -1.851 -36.668 1.00 0.00 C ATOM 1012 OG SER A 62 -25.463 -3.194 -36.264 1.00 0.00 O ATOM 0 H SER A 62 -25.442 0.500 -37.793 1.00 0.00 H new ATOM 0 HA SER A 62 -23.818 -1.996 -37.777 1.00 0.00 H new ATOM 0 HB2 SER A 62 -25.402 -1.193 -35.832 1.00 0.00 H new ATOM 0 HB3 SER A 62 -26.685 -1.686 -36.919 1.00 0.00 H new ATOM 0 HG SER A 62 -26.040 -3.382 -35.495 1.00 0.00 H new ATOM 1018 N ASN A 63 -24.708 -2.554 -40.064 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.179 -3.038 -41.351 1.00 0.00 C ATOM 1020 C ASN A 63 -25.461 -4.519 -41.212 1.00 0.00 C ATOM 1021 O ASN A 63 -24.851 -5.207 -40.392 1.00 0.00 O ATOM 1022 CB ASN A 63 -24.083 -3.026 -42.426 1.00 0.00 C ATOM 1023 CG ASN A 63 -23.611 -1.687 -42.919 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -24.373 -0.738 -43.120 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -22.340 -1.641 -43.240 1.00 0.00 N ATOM 0 H ASN A 63 -23.735 -2.801 -39.884 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.024 -2.406 -41.626 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -23.220 -3.563 -42.033 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -24.447 -3.591 -43.284 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -21.953 -0.801 -43.670 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -21.739 -2.445 -43.059 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.278 -5.051 -42.114 1.00 0.00 N ATOM 1033 CA LYS A 64 -26.589 -6.470 -42.114 1.00 0.00 C ATOM 1034 C LYS A 64 -25.353 -7.256 -42.553 1.00 0.00 C ATOM 1035 O LYS A 64 -25.363 -8.474 -42.412 1.00 0.00 O ATOM 1036 CB LYS A 64 -27.780 -6.775 -43.031 1.00 0.00 C ATOM 1037 CG LYS A 64 -28.988 -5.871 -42.727 1.00 0.00 C ATOM 1038 CD LYS A 64 -30.190 -6.144 -43.630 1.00 0.00 C ATOM 1039 CE LYS A 64 -29.811 -5.905 -45.095 1.00 0.00 C ATOM 1040 NZ LYS A 64 -30.961 -6.037 -46.007 1.00 0.00 N ATOM 0 H LYS A 64 -26.736 -4.518 -42.854 1.00 0.00 H new ATOM 0 HA LYS A 64 -26.869 -6.771 -41.105 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -27.480 -6.642 -44.071 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -28.070 -7.819 -42.914 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -29.284 -6.010 -41.687 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -28.689 -4.828 -42.837 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -30.529 -7.171 -43.497 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -31.020 -5.495 -43.350 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -29.383 -4.908 -45.198 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -29.037 -6.615 -45.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -30.650 -5.866 -46.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -31.355 -6.996 -45.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -31.690 -5.342 -45.749 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.300 -6.620 -43.110 1.00 0.00 N ATOM 1055 CA ASN A 65 -23.102 -7.362 -43.515 1.00 0.00 C ATOM 1056 C ASN A 65 -21.991 -7.209 -42.463 1.00 0.00 C ATOM 1057 O ASN A 65 -20.862 -7.640 -42.704 1.00 0.00 O ATOM 1058 CB ASN A 65 -22.525 -6.902 -44.867 1.00 0.00 C ATOM 1059 CG ASN A 65 -23.513 -6.591 -45.978 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -24.148 -7.455 -46.569 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -23.622 -5.327 -46.342 1.00 0.00 N ATOM 0 H ASN A 65 -24.260 -5.616 -43.284 1.00 0.00 H new ATOM 0 HA ASN A 65 -23.423 -8.399 -43.610 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -21.924 -6.010 -44.691 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -21.848 -7.677 -45.226 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -24.235 -5.070 -47.116 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -23.093 -4.607 -45.850 1.00 0.00 H new ATOM 1068 N SER A 66 -22.274 -6.563 -41.332 1.00 0.00 N ATOM 1069 CA SER A 66 -21.343 -6.281 -40.254 1.00 0.00 C ATOM 1070 C SER A 66 -21.704 -7.033 -38.972 1.00 0.00 C ATOM 1071 O SER A 66 -22.737 -7.703 -38.909 1.00 0.00 O ATOM 1072 CB SER A 66 -21.445 -4.779 -40.055 1.00 0.00 C ATOM 1073 OG SER A 66 -20.364 -4.204 -39.362 1.00 0.00 O ATOM 0 H SER A 66 -23.210 -6.206 -41.139 1.00 0.00 H new ATOM 0 HA SER A 66 -20.331 -6.606 -40.497 1.00 0.00 H new ATOM 0 HB2 SER A 66 -21.529 -4.302 -41.031 1.00 0.00 H new ATOM 0 HB3 SER A 66 -22.365 -4.559 -39.513 1.00 0.00 H new ATOM 0 HG SER A 66 -19.744 -4.909 -39.081 1.00 0.00 H new ATOM 1079 N VAL A 67 -20.829 -6.934 -37.969 1.00 0.00 N ATOM 1080 CA VAL A 67 -20.971 -7.541 -36.655 1.00 0.00 C ATOM 1081 C VAL A 67 -20.414 -6.554 -35.620 1.00 0.00 C ATOM 1082 O VAL A 67 -19.308 -6.023 -35.787 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.233 -8.899 -36.620 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -20.099 -9.485 -35.209 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -20.941 -9.961 -37.469 1.00 0.00 C ATOM 0 H VAL A 67 -19.963 -6.402 -38.061 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.017 -7.744 -36.425 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.244 -8.671 -37.019 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -19.572 -10.438 -35.259 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -19.540 -8.793 -34.579 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.091 -9.641 -34.784 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -20.388 -10.898 -37.415 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.952 -10.114 -37.091 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -20.988 -9.627 -38.505 1.00 0.00 H new ATOM 1095 N THR A 68 -21.189 -6.292 -34.565 1.00 0.00 N ATOM 1096 CA THR A 68 -20.802 -5.413 -33.469 1.00 0.00 C ATOM 1097 C THR A 68 -19.790 -6.216 -32.638 1.00 0.00 C ATOM 1098 O THR A 68 -19.998 -7.410 -32.391 1.00 0.00 O ATOM 1099 CB THR A 68 -22.069 -4.987 -32.692 1.00 0.00 C ATOM 1100 OG1 THR A 68 -21.867 -3.796 -31.962 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.635 -6.041 -31.732 1.00 0.00 C ATOM 0 H THR A 68 -22.119 -6.694 -34.450 1.00 0.00 H new ATOM 0 HA THR A 68 -20.335 -4.481 -33.788 1.00 0.00 H new ATOM 0 HB THR A 68 -22.803 -4.840 -33.484 1.00 0.00 H new ATOM 0 HG1 THR A 68 -22.691 -3.560 -31.487 1.00 0.00 H new ATOM 0 HG21 THR A 68 -23.521 -5.644 -31.237 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.903 -6.937 -32.292 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.884 -6.292 -30.983 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.672 -5.618 -32.225 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.660 -6.306 -31.438 1.00 0.00 C ATOM 1111 C LEU A 69 -17.403 -5.498 -30.180 1.00 0.00 C ATOM 1112 O LEU A 69 -17.195 -4.284 -30.214 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.385 -6.552 -32.248 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.506 -7.594 -33.370 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -15.175 -7.565 -34.128 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.813 -9.004 -32.849 1.00 0.00 C ATOM 0 H LEU A 69 -18.447 -4.644 -32.429 1.00 0.00 H new ATOM 0 HA LEU A 69 -18.020 -7.296 -31.156 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.066 -5.607 -32.687 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.597 -6.869 -31.565 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.347 -7.345 -34.017 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.204 -8.290 -34.941 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.010 -6.568 -34.536 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.363 -7.817 -33.446 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.886 -9.694 -33.689 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.014 -9.328 -32.182 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.757 -8.993 -32.305 1.00 0.00 H new ATOM 1128 N VAL A 70 -17.399 -6.207 -29.061 1.00 0.00 N ATOM 1129 CA VAL A 70 -17.200 -5.681 -27.730 1.00 0.00 C ATOM 1130 C VAL A 70 -15.862 -6.262 -27.261 1.00 0.00 C ATOM 1131 O VAL A 70 -15.795 -7.460 -27.021 1.00 0.00 O ATOM 1132 CB VAL A 70 -18.430 -6.115 -26.905 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -18.318 -5.579 -25.489 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.763 -5.609 -27.483 1.00 0.00 C ATOM 0 H VAL A 70 -17.542 -7.217 -29.063 1.00 0.00 H new ATOM 0 HA VAL A 70 -17.135 -4.596 -27.645 1.00 0.00 H new ATOM 0 HB VAL A 70 -18.435 -7.205 -26.930 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -19.190 -5.889 -24.913 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -17.415 -5.972 -25.022 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -18.269 -4.490 -25.515 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -20.585 -5.950 -26.854 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.757 -4.519 -27.512 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.893 -5.998 -28.493 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.787 -5.472 -27.171 1.00 0.00 N ATOM 1145 CA LEU A 71 -13.456 -5.941 -26.768 1.00 0.00 C ATOM 1146 C LEU A 71 -13.119 -5.478 -25.359 1.00 0.00 C ATOM 1147 O LEU A 71 -12.585 -4.392 -25.163 1.00 0.00 O ATOM 1148 CB LEU A 71 -12.376 -5.434 -27.730 1.00 0.00 C ATOM 1149 CG LEU A 71 -12.448 -5.870 -29.203 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.774 -7.355 -29.362 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -13.421 -5.041 -30.046 1.00 0.00 C ATOM 0 H LEU A 71 -14.817 -4.474 -27.379 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.478 -7.030 -26.796 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -12.393 -4.344 -27.705 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.408 -5.747 -27.338 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.443 -5.686 -29.583 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.812 -7.608 -30.422 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.003 -7.951 -28.874 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.740 -7.567 -28.903 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.417 -5.408 -31.072 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -14.426 -5.129 -29.633 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -13.114 -3.995 -30.033 1.00 0.00 H new ATOM 1163 N ASN A 72 -13.421 -6.286 -24.353 1.00 0.00 N ATOM 1164 CA ASN A 72 -13.167 -5.927 -22.956 1.00 0.00 C ATOM 1165 C ASN A 72 -13.329 -7.111 -22.037 1.00 0.00 C ATOM 1166 O ASN A 72 -13.291 -8.243 -22.498 1.00 0.00 O ATOM 1167 CB ASN A 72 -14.137 -4.808 -22.532 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.498 -5.350 -22.110 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -15.947 -5.125 -20.995 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -16.148 -6.140 -22.936 1.00 0.00 N ATOM 0 H ASN A 72 -13.847 -7.205 -24.476 1.00 0.00 H new ATOM 0 HA ASN A 72 -12.136 -5.583 -22.878 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.701 -4.246 -21.706 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.267 -4.110 -23.359 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.028 -6.566 -22.647 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.772 -6.326 -23.866 1.00 0.00 H new ATOM 1177 N ASN A 73 -13.441 -6.841 -20.733 1.00 0.00 N ATOM 1178 CA ASN A 73 -13.678 -7.856 -19.741 1.00 0.00 C ATOM 1179 C ASN A 73 -12.559 -8.880 -19.710 1.00 0.00 C ATOM 1180 O ASN A 73 -12.714 -10.009 -20.179 1.00 0.00 O ATOM 1181 CB ASN A 73 -15.085 -8.434 -19.998 1.00 0.00 C ATOM 1182 CG ASN A 73 -16.130 -7.960 -19.007 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -17.200 -7.530 -19.421 1.00 0.00 O ATOM 1184 ND2 ASN A 73 -15.851 -7.971 -17.715 1.00 0.00 N ATOM 0 H ASN A 73 -13.367 -5.899 -20.348 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.666 -7.441 -18.733 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.402 -8.161 -21.005 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -15.033 -9.522 -19.964 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.532 -7.617 -17.043 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.955 -8.333 -17.390 1.00 0.00 H new ATOM 1191 N ILE A 74 -11.372 -8.439 -19.297 1.00 0.00 N ATOM 1192 CA ILE A 74 -10.247 -9.370 -19.227 1.00 0.00 C ATOM 1193 C ILE A 74 -10.391 -10.183 -17.942 1.00 0.00 C ATOM 1194 O ILE A 74 -10.732 -9.623 -16.893 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.878 -8.661 -19.304 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.850 -7.718 -20.523 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.708 -9.672 -19.386 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.442 -7.229 -20.896 1.00 0.00 C ATOM 0 H ILE A 74 -11.167 -7.480 -19.015 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.274 -10.028 -20.095 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.748 -8.084 -18.389 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.284 -8.234 -21.380 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.482 -6.854 -20.317 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.763 -9.131 -19.439 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.714 -10.308 -18.500 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.823 -10.290 -20.277 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.503 -6.570 -21.762 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.012 -6.684 -20.056 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.811 -8.085 -21.135 1.00 0.00 H new ATOM 1210 N TYR A 75 -10.121 -11.483 -18.022 1.00 0.00 N ATOM 1211 CA TYR A 75 -10.158 -12.438 -16.921 1.00 0.00 C ATOM 1212 C TYR A 75 -8.901 -13.296 -17.007 1.00 0.00 C ATOM 1213 O TYR A 75 -8.140 -13.236 -17.981 1.00 0.00 O ATOM 1214 CB TYR A 75 -11.412 -13.317 -16.928 1.00 0.00 C ATOM 1215 CG TYR A 75 -12.707 -12.601 -16.603 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -13.257 -11.734 -17.552 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -13.399 -12.837 -15.399 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -14.483 -11.106 -17.320 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -14.604 -12.164 -15.127 1.00 0.00 C ATOM 1220 CZ TYR A 75 -15.158 -11.302 -16.101 1.00 0.00 C ATOM 1221 OH TYR A 75 -16.317 -10.626 -15.897 1.00 0.00 O ATOM 0 H TYR A 75 -9.856 -11.921 -18.904 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.194 -11.884 -15.983 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -11.508 -13.777 -17.911 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -11.273 -14.125 -16.210 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.728 -11.548 -18.475 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -13.002 -13.539 -14.680 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.914 -10.469 -18.078 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -15.103 -12.305 -14.180 1.00 0.00 H new ATOM 0 HH TYR A 75 -16.678 -10.855 -15.015 1.00 0.00 H new ATOM 1231 N GLU A 76 -8.664 -14.059 -15.951 1.00 0.00 N ATOM 1232 CA GLU A 76 -7.543 -14.960 -15.801 1.00 0.00 C ATOM 1233 C GLU A 76 -8.073 -16.387 -15.841 1.00 0.00 C ATOM 1234 O GLU A 76 -9.253 -16.629 -15.577 1.00 0.00 O ATOM 1235 CB GLU A 76 -6.843 -14.618 -14.484 1.00 0.00 C ATOM 1236 CG GLU A 76 -5.383 -15.072 -14.455 1.00 0.00 C ATOM 1237 CD GLU A 76 -4.574 -14.430 -13.321 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -4.960 -13.386 -12.750 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -3.428 -14.867 -13.080 1.00 0.00 O ATOM 0 H GLU A 76 -9.281 -14.063 -15.139 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.812 -14.861 -16.603 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.887 -13.541 -14.323 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.381 -15.086 -13.659 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.348 -16.156 -14.349 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.915 -14.830 -15.409 1.00 0.00 H new ATOM 1246 N ALA A 77 -7.203 -17.329 -16.170 1.00 0.00 N ATOM 1247 CA ALA A 77 -7.500 -18.750 -16.275 1.00 0.00 C ATOM 1248 C ALA A 77 -6.689 -19.515 -15.240 1.00 0.00 C ATOM 1249 O ALA A 77 -5.658 -19.028 -14.768 1.00 0.00 O ATOM 1250 CB ALA A 77 -7.126 -19.255 -17.675 1.00 0.00 C ATOM 0 H ALA A 77 -6.228 -17.115 -16.380 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.565 -18.907 -16.102 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -7.350 -20.319 -17.750 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.701 -18.710 -18.424 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -6.062 -19.095 -17.847 1.00 0.00 H new ATOM 1256 N SER A 78 -7.101 -20.750 -14.964 1.00 0.00 N ATOM 1257 CA SER A 78 -6.431 -21.628 -14.010 1.00 0.00 C ATOM 1258 C SER A 78 -4.946 -21.821 -14.381 1.00 0.00 C ATOM 1259 O SER A 78 -4.104 -21.973 -13.498 1.00 0.00 O ATOM 1260 CB SER A 78 -7.203 -22.958 -13.975 1.00 0.00 C ATOM 1261 OG SER A 78 -6.843 -23.788 -12.888 1.00 0.00 O ATOM 0 H SER A 78 -7.919 -21.173 -15.402 1.00 0.00 H new ATOM 0 HA SER A 78 -6.433 -21.185 -13.014 1.00 0.00 H new ATOM 0 HB2 SER A 78 -8.271 -22.748 -13.924 1.00 0.00 H new ATOM 0 HB3 SER A 78 -7.028 -23.496 -14.907 1.00 0.00 H new ATOM 0 HG SER A 78 -7.368 -24.615 -12.920 1.00 0.00 H new ATOM 1267 N ASP A 79 -4.586 -21.761 -15.669 1.00 0.00 N ATOM 1268 CA ASP A 79 -3.216 -21.940 -16.158 1.00 0.00 C ATOM 1269 C ASP A 79 -2.402 -20.642 -16.112 1.00 0.00 C ATOM 1270 O ASP A 79 -1.314 -20.591 -16.684 1.00 0.00 O ATOM 1271 CB ASP A 79 -3.250 -22.487 -17.597 1.00 0.00 C ATOM 1272 CG ASP A 79 -3.650 -23.956 -17.680 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -3.119 -24.794 -16.916 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -4.435 -24.303 -18.590 1.00 0.00 O ATOM 0 H ASP A 79 -5.256 -21.582 -16.417 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.722 -22.652 -15.496 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.950 -21.894 -18.186 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.266 -22.360 -18.049 1.00 0.00 H new ATOM 1279 N LYS A 80 -2.891 -19.594 -15.432 1.00 0.00 N ATOM 1280 CA LYS A 80 -2.268 -18.265 -15.301 1.00 0.00 C ATOM 1281 C LYS A 80 -2.432 -17.467 -16.597 1.00 0.00 C ATOM 1282 O LYS A 80 -1.915 -16.353 -16.706 1.00 0.00 O ATOM 1283 CB LYS A 80 -0.781 -18.314 -14.855 1.00 0.00 C ATOM 1284 CG LYS A 80 -0.451 -19.292 -13.712 1.00 0.00 C ATOM 1285 CD LYS A 80 -1.125 -18.913 -12.389 1.00 0.00 C ATOM 1286 CE LYS A 80 -0.239 -18.020 -11.504 1.00 0.00 C ATOM 1287 NZ LYS A 80 0.897 -18.756 -10.905 1.00 0.00 N ATOM 0 H LYS A 80 -3.778 -19.652 -14.932 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.798 -17.754 -14.497 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.172 -18.578 -15.719 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.481 -17.312 -14.547 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.763 -20.296 -13.998 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.629 -19.323 -13.568 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.061 -18.395 -12.598 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.379 -19.821 -11.842 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.144 -17.191 -12.099 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.846 -17.587 -10.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.360 -18.158 -10.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.548 -19.626 -10.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.582 -19.001 -11.648 1.00 0.00 H new ATOM 1301 N SER A 81 -3.113 -18.031 -17.596 1.00 0.00 N ATOM 1302 CA SER A 81 -3.359 -17.401 -18.880 1.00 0.00 C ATOM 1303 C SER A 81 -4.429 -16.324 -18.739 1.00 0.00 C ATOM 1304 O SER A 81 -5.128 -16.259 -17.730 1.00 0.00 O ATOM 1305 CB SER A 81 -3.746 -18.482 -19.886 1.00 0.00 C ATOM 1306 OG SER A 81 -2.701 -19.433 -19.892 1.00 0.00 O ATOM 0 H SER A 81 -3.517 -18.965 -17.525 1.00 0.00 H new ATOM 0 HA SER A 81 -2.461 -16.903 -19.244 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.691 -18.949 -19.607 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.883 -18.054 -20.879 1.00 0.00 H new ATOM 0 HG SER A 81 -2.913 -20.148 -20.527 1.00 0.00 H new ATOM 1312 N LEU A 82 -4.575 -15.496 -19.772 1.00 0.00 N ATOM 1313 CA LEU A 82 -5.519 -14.401 -19.817 1.00 0.00 C ATOM 1314 C LEU A 82 -6.448 -14.555 -21.018 1.00 0.00 C ATOM 1315 O LEU A 82 -6.032 -15.051 -22.072 1.00 0.00 O ATOM 1316 CB LEU A 82 -4.741 -13.086 -19.995 1.00 0.00 C ATOM 1317 CG LEU A 82 -3.569 -12.739 -19.065 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -4.017 -12.646 -17.617 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -2.307 -13.607 -19.158 1.00 0.00 C ATOM 0 H LEU A 82 -4.018 -15.578 -20.623 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.100 -14.398 -18.895 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.356 -13.076 -21.015 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.463 -12.273 -19.919 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.256 -11.768 -19.447 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.163 -12.399 -16.987 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.776 -11.870 -17.520 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.435 -13.603 -17.303 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.565 -13.247 -18.446 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.559 -14.642 -18.927 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.899 -13.549 -20.167 1.00 0.00 H new ATOM 1331 N CYS A 83 -7.682 -14.085 -20.875 1.00 0.00 N ATOM 1332 CA CYS A 83 -8.698 -14.109 -21.932 1.00 0.00 C ATOM 1333 C CYS A 83 -9.498 -12.791 -21.904 1.00 0.00 C ATOM 1334 O CYS A 83 -9.315 -11.991 -20.983 1.00 0.00 O ATOM 1335 CB CYS A 83 -9.532 -15.398 -21.865 1.00 0.00 C ATOM 1336 SG CYS A 83 -10.434 -15.500 -20.297 1.00 0.00 S ATOM 0 H CYS A 83 -8.015 -13.668 -20.006 1.00 0.00 H new ATOM 0 HA CYS A 83 -8.234 -14.150 -22.917 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -10.236 -15.425 -22.697 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.880 -16.265 -21.971 1.00 0.00 H new ATOM 0 HG CYS A 83 -11.131 -16.597 -20.268 1.00 0.00 H new ATOM 1342 N MET A 84 -10.349 -12.544 -22.904 1.00 0.00 N ATOM 1343 CA MET A 84 -11.166 -11.341 -23.071 1.00 0.00 C ATOM 1344 C MET A 84 -12.622 -11.712 -23.372 1.00 0.00 C ATOM 1345 O MET A 84 -12.864 -12.585 -24.203 1.00 0.00 O ATOM 1346 CB MET A 84 -10.552 -10.547 -24.238 1.00 0.00 C ATOM 1347 CG MET A 84 -11.226 -9.194 -24.480 1.00 0.00 C ATOM 1348 SD MET A 84 -10.578 -8.231 -25.872 1.00 0.00 S ATOM 1349 CE MET A 84 -8.905 -7.909 -25.272 1.00 0.00 C ATOM 0 H MET A 84 -10.493 -13.215 -23.659 1.00 0.00 H new ATOM 0 HA MET A 84 -11.173 -10.746 -22.158 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.493 -10.385 -24.039 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.618 -11.144 -25.147 1.00 0.00 H new ATOM 0 HG2 MET A 84 -12.290 -9.363 -24.643 1.00 0.00 H new ATOM 0 HG3 MET A 84 -11.134 -8.596 -23.574 1.00 0.00 H new ATOM 0 HE1 MET A 84 -8.439 -7.140 -25.889 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.949 -7.567 -24.238 1.00 0.00 H new ATOM 0 HE3 MET A 84 -8.316 -8.825 -25.327 1.00 0.00 H new ATOM 1359 N GLY A 85 -13.574 -11.055 -22.708 1.00 0.00 N ATOM 1360 CA GLY A 85 -15.014 -11.240 -22.838 1.00 0.00 C ATOM 1361 C GLY A 85 -15.550 -10.447 -24.019 1.00 0.00 C ATOM 1362 O GLY A 85 -15.699 -9.222 -23.949 1.00 0.00 O ATOM 0 H GLY A 85 -13.342 -10.335 -22.023 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -15.240 -12.298 -22.971 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.511 -10.920 -21.922 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.837 -11.150 -25.107 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.348 -10.617 -26.351 1.00 0.00 C ATOM 1368 C ILE A 86 -17.719 -11.219 -26.593 1.00 0.00 C ATOM 1369 O ILE A 86 -17.843 -12.415 -26.853 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.382 -10.917 -27.519 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -13.984 -10.347 -27.206 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -15.926 -10.393 -28.867 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -12.959 -10.677 -28.279 1.00 0.00 C ATOM 0 H ILE A 86 -15.711 -12.162 -25.141 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.432 -9.532 -26.288 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.297 -11.999 -27.623 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -14.054 -9.265 -27.098 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.642 -10.742 -26.249 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.216 -10.625 -29.661 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.882 -10.870 -29.084 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.065 -9.313 -28.808 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.994 -10.250 -28.004 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.864 -11.759 -28.371 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.283 -10.259 -29.232 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.735 -10.356 -26.553 1.00 0.00 N ATOM 1386 CA ASN A 87 -20.128 -10.703 -26.793 1.00 0.00 C ATOM 1387 C ASN A 87 -20.566 -11.939 -26.015 1.00 0.00 C ATOM 1388 O ASN A 87 -21.093 -12.896 -26.583 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.343 -10.856 -28.297 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.188 -9.520 -29.013 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.013 -8.628 -28.852 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.147 -9.321 -29.799 1.00 0.00 N ATOM 0 H ASN A 87 -18.602 -9.366 -26.346 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.762 -9.898 -26.422 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.626 -11.572 -28.699 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.338 -11.260 -28.486 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.029 -8.425 -30.272 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.460 -10.063 -29.933 1.00 0.00 H new ATOM 1399 N ASP A 88 -20.344 -11.878 -24.700 1.00 0.00 N ATOM 1400 CA ASP A 88 -20.687 -12.901 -23.710 1.00 0.00 C ATOM 1401 C ASP A 88 -19.777 -14.138 -23.696 1.00 0.00 C ATOM 1402 O ASP A 88 -19.906 -14.954 -22.787 1.00 0.00 O ATOM 1403 CB ASP A 88 -22.167 -13.295 -23.823 1.00 0.00 C ATOM 1404 CG ASP A 88 -22.777 -13.661 -22.475 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -23.198 -12.719 -21.761 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -22.972 -14.868 -22.205 1.00 0.00 O ATOM 0 H ASP A 88 -19.895 -11.068 -24.274 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.509 -12.427 -22.745 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -22.728 -12.468 -24.260 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -22.264 -14.141 -24.504 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.807 -14.276 -24.610 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.904 -15.429 -24.667 1.00 0.00 C ATOM 1413 C ARG A 89 -16.473 -14.973 -24.398 1.00 0.00 C ATOM 1414 O ARG A 89 -16.095 -13.870 -24.781 1.00 0.00 O ATOM 1415 CB ARG A 89 -18.055 -16.061 -26.049 1.00 0.00 C ATOM 1416 CG ARG A 89 -19.320 -16.924 -26.186 1.00 0.00 C ATOM 1417 CD ARG A 89 -19.611 -17.083 -27.678 1.00 0.00 C ATOM 1418 NE ARG A 89 -20.600 -18.124 -27.977 1.00 0.00 N ATOM 1419 CZ ARG A 89 -20.977 -18.457 -29.215 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -20.456 -17.827 -30.265 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -21.873 -19.411 -29.400 1.00 0.00 N ATOM 0 H ARG A 89 -18.627 -13.583 -25.336 1.00 0.00 H new ATOM 0 HA ARG A 89 -18.150 -16.170 -23.906 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -18.078 -15.273 -26.801 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -17.179 -16.676 -26.258 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -19.172 -17.898 -25.719 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -20.162 -16.452 -25.680 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -19.967 -16.132 -28.073 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -18.682 -17.317 -28.198 1.00 0.00 H new ATOM 0 HE ARG A 89 -21.024 -18.623 -27.195 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -19.767 -17.088 -30.126 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -20.746 -18.083 -31.209 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -22.277 -19.894 -28.597 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -22.160 -19.665 -30.345 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.656 -15.814 -23.774 1.00 0.00 N ATOM 1436 CA TYR A 90 -14.268 -15.486 -23.423 1.00 0.00 C ATOM 1437 C TYR A 90 -13.250 -16.064 -24.405 1.00 0.00 C ATOM 1438 O TYR A 90 -13.064 -17.271 -24.450 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.959 -16.002 -22.011 1.00 0.00 C ATOM 1440 CG TYR A 90 -15.045 -15.743 -20.989 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -15.533 -14.440 -20.774 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -15.564 -16.813 -20.242 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -16.545 -14.207 -19.829 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -16.602 -16.587 -19.329 1.00 0.00 C ATOM 1445 CZ TYR A 90 -17.121 -15.293 -19.140 1.00 0.00 C ATOM 1446 OH TYR A 90 -18.118 -15.082 -18.242 1.00 0.00 O ATOM 0 H TYR A 90 -15.936 -16.754 -23.492 1.00 0.00 H new ATOM 0 HA TYR A 90 -14.178 -14.401 -23.467 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.777 -17.075 -22.063 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -13.035 -15.539 -21.664 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -15.126 -13.615 -21.339 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -15.164 -17.808 -20.371 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.881 -13.200 -19.631 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -17.008 -17.414 -18.765 1.00 0.00 H new ATOM 0 HH TYR A 90 -18.401 -15.939 -17.860 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.491 -15.229 -25.107 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.485 -15.634 -26.086 1.00 0.00 C ATOM 1458 C TYR A 91 -10.069 -15.393 -25.556 1.00 0.00 C ATOM 1459 O TYR A 91 -9.785 -14.348 -24.970 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.772 -14.901 -27.394 1.00 0.00 C ATOM 1461 CG TYR A 91 -13.039 -15.390 -28.067 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -12.978 -16.504 -28.920 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -14.283 -14.793 -27.780 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -14.159 -17.068 -29.426 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.470 -15.341 -28.301 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.409 -16.533 -29.051 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.550 -17.137 -29.472 1.00 0.00 O ATOM 0 H TYR A 91 -12.561 -14.216 -25.007 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.542 -16.706 -26.273 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.858 -13.832 -27.197 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.930 -15.033 -28.073 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -12.021 -16.927 -29.187 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.326 -13.911 -27.158 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -14.111 -17.910 -30.101 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.418 -14.853 -28.128 1.00 0.00 H new ATOM 0 HH TYR A 91 -16.758 -17.891 -28.881 1.00 0.00 H new ATOM 1477 N LYS A 92 -9.171 -16.375 -25.696 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.788 -16.280 -25.221 1.00 0.00 C ATOM 1479 C LYS A 92 -7.027 -15.249 -26.036 1.00 0.00 C ATOM 1480 O LYS A 92 -7.284 -15.087 -27.234 1.00 0.00 O ATOM 1481 CB LYS A 92 -7.075 -17.638 -25.332 1.00 0.00 C ATOM 1482 CG LYS A 92 -6.346 -18.037 -24.033 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.750 -19.459 -24.092 1.00 0.00 C ATOM 1484 CE LYS A 92 -4.318 -19.473 -24.624 1.00 0.00 C ATOM 1485 NZ LYS A 92 -3.843 -20.842 -24.916 1.00 0.00 N ATOM 0 H LYS A 92 -9.387 -17.265 -26.146 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.812 -15.978 -24.174 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.805 -18.407 -25.585 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.356 -17.600 -26.150 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.548 -17.322 -23.836 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.043 -17.975 -23.197 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.768 -19.898 -23.095 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.376 -20.086 -24.727 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.263 -18.870 -25.531 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.656 -19.009 -23.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.867 -20.802 -25.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.869 -21.412 -24.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.458 -21.277 -25.633 1.00 0.00 H new ATOM 1499 N ILE A 93 -6.030 -14.624 -25.416 1.00 0.00 N ATOM 1500 CA ILE A 93 -5.204 -13.616 -26.056 1.00 0.00 C ATOM 1501 C ILE A 93 -3.754 -14.113 -26.068 1.00 0.00 C ATOM 1502 O ILE A 93 -3.268 -14.633 -25.059 1.00 0.00 O ATOM 1503 CB ILE A 93 -5.457 -12.253 -25.373 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.912 -12.186 -23.923 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.967 -11.922 -25.452 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.741 -11.361 -22.930 1.00 0.00 C ATOM 0 H ILE A 93 -5.774 -14.808 -24.446 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.459 -13.453 -27.103 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.895 -11.490 -25.913 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.829 -13.203 -23.540 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.903 -11.774 -23.954 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -7.155 -10.961 -24.972 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.274 -11.872 -26.497 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.537 -12.699 -24.943 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -5.265 -11.386 -21.950 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.804 -10.330 -23.277 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.744 -11.781 -22.857 1.00 0.00 H new ATOM 1518 N LEU A 94 -3.076 -13.997 -27.212 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.689 -14.426 -27.421 1.00 0.00 C ATOM 1520 C LEU A 94 -0.847 -13.206 -27.815 1.00 0.00 C ATOM 1521 O LEU A 94 -1.405 -12.216 -28.291 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.611 -15.523 -28.517 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.727 -16.986 -28.043 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.489 -17.445 -27.264 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -2.966 -17.278 -27.190 1.00 0.00 C ATOM 0 H LEU A 94 -3.491 -13.587 -28.049 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.299 -14.855 -26.498 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.403 -15.336 -29.242 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.664 -15.410 -29.044 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.818 -17.549 -28.972 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.619 -18.481 -26.952 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.392 -17.366 -27.901 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.358 -16.815 -26.384 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.969 -18.329 -26.900 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.947 -16.655 -26.296 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.865 -17.059 -27.767 1.00 0.00 H new ATOM 1537 N PRO A 95 0.480 -13.231 -27.604 1.00 0.00 N ATOM 1538 CA PRO A 95 1.351 -12.119 -27.964 1.00 0.00 C ATOM 1539 C PRO A 95 1.448 -12.006 -29.484 1.00 0.00 C ATOM 1540 O PRO A 95 1.276 -13.007 -30.184 1.00 0.00 O ATOM 1541 CB PRO A 95 2.708 -12.448 -27.337 1.00 0.00 C ATOM 1542 CG PRO A 95 2.716 -13.968 -27.210 1.00 0.00 C ATOM 1543 CD PRO A 95 1.245 -14.332 -27.044 1.00 0.00 C ATOM 0 HA PRO A 95 0.977 -11.160 -27.605 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.529 -12.098 -27.963 1.00 0.00 H new ATOM 0 HB3 PRO A 95 2.822 -11.969 -26.365 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.147 -14.440 -28.093 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.307 -14.294 -26.354 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.016 -15.265 -27.559 1.00 0.00 H new ATOM 0 HD3 PRO A 95 0.999 -14.480 -25.993 1.00 0.00 H new ATOM 1551 N GLU A 96 1.772 -10.821 -30.021 1.00 0.00 N ATOM 1552 CA GLU A 96 1.911 -10.672 -31.478 1.00 0.00 C ATOM 1553 C GLU A 96 3.059 -11.555 -31.980 1.00 0.00 C ATOM 1554 O GLU A 96 3.111 -11.935 -33.145 1.00 0.00 O ATOM 1555 CB GLU A 96 2.017 -9.206 -31.919 1.00 0.00 C ATOM 1556 CG GLU A 96 3.385 -8.535 -31.753 1.00 0.00 C ATOM 1557 CD GLU A 96 4.415 -8.865 -32.831 1.00 0.00 C ATOM 1558 OE1 GLU A 96 4.146 -8.621 -34.029 1.00 0.00 O ATOM 1559 OE2 GLU A 96 5.545 -9.253 -32.447 1.00 0.00 O ATOM 0 H GLU A 96 1.939 -9.970 -29.484 1.00 0.00 H new ATOM 0 HA GLU A 96 0.995 -11.024 -31.953 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.733 -9.145 -32.970 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.284 -8.628 -31.357 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.240 -7.455 -31.732 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.795 -8.820 -30.784 1.00 0.00 H new ATOM 1566 N SER A 97 3.959 -11.936 -31.073 1.00 0.00 N ATOM 1567 CA SER A 97 5.091 -12.791 -31.362 1.00 0.00 C ATOM 1568 C SER A 97 4.620 -14.242 -31.635 1.00 0.00 C ATOM 1569 O SER A 97 5.441 -15.122 -31.890 1.00 0.00 O ATOM 1570 CB SER A 97 6.066 -12.671 -30.185 1.00 0.00 C ATOM 1571 OG SER A 97 7.363 -13.140 -30.493 1.00 0.00 O ATOM 0 H SER A 97 3.912 -11.647 -30.096 1.00 0.00 H new ATOM 0 HA SER A 97 5.608 -12.484 -32.271 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.127 -11.628 -29.876 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.674 -13.233 -29.337 1.00 0.00 H new ATOM 0 HG SER A 97 7.297 -13.944 -31.049 1.00 0.00 H new ATOM 1577 N ASP A 98 3.316 -14.541 -31.567 1.00 0.00 N ATOM 1578 CA ASP A 98 2.727 -15.862 -31.818 1.00 0.00 C ATOM 1579 C ASP A 98 2.121 -15.990 -33.221 1.00 0.00 C ATOM 1580 O ASP A 98 1.666 -17.072 -33.590 1.00 0.00 O ATOM 1581 CB ASP A 98 1.674 -16.177 -30.740 1.00 0.00 C ATOM 1582 CG ASP A 98 1.596 -17.673 -30.451 1.00 0.00 C ATOM 1583 OD1 ASP A 98 2.649 -18.248 -30.078 1.00 0.00 O ATOM 1584 OD2 ASP A 98 0.503 -18.278 -30.488 1.00 0.00 O ATOM 0 H ASP A 98 2.615 -13.841 -31.326 1.00 0.00 H new ATOM 0 HA ASP A 98 3.535 -16.591 -31.766 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.920 -15.641 -29.823 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.698 -15.818 -31.068 1.00 0.00 H new ATOM 1589 N LYS A 99 2.116 -14.910 -34.016 1.00 0.00 N ATOM 1590 CA LYS A 99 1.567 -14.891 -35.377 1.00 0.00 C ATOM 1591 C LYS A 99 2.142 -15.999 -36.261 1.00 0.00 C ATOM 1592 O LYS A 99 3.180 -16.603 -35.979 1.00 0.00 O ATOM 1593 CB LYS A 99 1.861 -13.523 -36.028 1.00 0.00 C ATOM 1594 CG LYS A 99 1.060 -12.358 -35.439 1.00 0.00 C ATOM 1595 CD LYS A 99 -0.402 -12.340 -35.885 1.00 0.00 C ATOM 1596 CE LYS A 99 -1.054 -11.089 -35.295 1.00 0.00 C ATOM 1597 NZ LYS A 99 -0.930 -9.922 -36.191 1.00 0.00 N ATOM 0 H LYS A 99 2.500 -14.011 -33.725 1.00 0.00 H new ATOM 0 HA LYS A 99 0.494 -15.061 -35.294 1.00 0.00 H new ATOM 0 HB2 LYS A 99 2.924 -13.306 -35.925 1.00 0.00 H new ATOM 0 HB3 LYS A 99 1.651 -13.589 -37.096 1.00 0.00 H new ATOM 0 HG2 LYS A 99 1.100 -12.413 -34.351 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.532 -11.419 -35.728 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -0.470 -12.329 -36.973 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.917 -13.237 -35.542 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -2.108 -11.287 -35.102 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -0.592 -10.859 -34.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -1.386 -9.097 -35.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 0.076 -9.716 -36.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -1.393 -10.130 -37.099 1.00 0.00 H new ATOM 1611 N GLY A 100 1.473 -16.249 -37.383 1.00 0.00 N ATOM 1612 CA GLY A 100 1.839 -17.255 -38.370 1.00 0.00 C ATOM 1613 C GLY A 100 1.261 -18.623 -38.026 1.00 0.00 C ATOM 1614 O GLY A 100 0.749 -19.303 -38.920 1.00 0.00 O ATOM 0 H GLY A 100 0.629 -15.736 -37.637 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.482 -16.947 -39.353 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.925 -17.325 -38.432 1.00 0.00 H new ATOM 1618 N ALA A 101 1.304 -19.006 -36.746 1.00 0.00 N ATOM 1619 CA ALA A 101 0.783 -20.273 -36.247 1.00 0.00 C ATOM 1620 C ALA A 101 -0.691 -20.128 -35.841 1.00 0.00 C ATOM 1621 O ALA A 101 -1.461 -21.091 -35.930 1.00 0.00 O ATOM 1622 CB ALA A 101 1.656 -20.732 -35.079 1.00 0.00 C ATOM 0 H ALA A 101 1.713 -18.426 -36.014 1.00 0.00 H new ATOM 0 HA ALA A 101 0.819 -21.030 -37.030 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.279 -21.680 -34.694 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.683 -20.862 -35.421 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.629 -19.982 -34.288 1.00 0.00 H new ATOM 1628 N VAL A 102 -1.102 -18.925 -35.437 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.448 -18.541 -35.025 1.00 0.00 C ATOM 1630 C VAL A 102 -2.757 -17.213 -35.735 1.00 0.00 C ATOM 1631 O VAL A 102 -1.846 -16.540 -36.235 1.00 0.00 O ATOM 1632 CB VAL A 102 -2.521 -18.473 -33.473 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -1.604 -17.410 -32.879 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -3.933 -18.275 -32.910 1.00 0.00 C ATOM 0 H VAL A 102 -0.454 -18.139 -35.386 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.209 -19.268 -35.311 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.177 -19.461 -33.169 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.700 -17.412 -31.793 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.571 -17.627 -33.152 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.884 -16.430 -33.266 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.889 -18.239 -31.821 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.347 -17.340 -33.287 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.568 -19.105 -33.220 1.00 0.00 H new ATOM 1644 N LYS A 103 -4.028 -16.832 -35.804 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.566 -15.615 -36.403 1.00 0.00 C ATOM 1646 C LYS A 103 -5.575 -15.043 -35.413 1.00 0.00 C ATOM 1647 O LYS A 103 -5.867 -15.654 -34.379 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.313 -15.912 -37.713 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.453 -16.599 -38.766 1.00 0.00 C ATOM 1650 CD LYS A 103 -5.247 -16.878 -40.048 1.00 0.00 C ATOM 1651 CE LYS A 103 -4.532 -17.938 -40.886 1.00 0.00 C ATOM 1652 NZ LYS A 103 -4.669 -19.286 -40.299 1.00 0.00 N ATOM 0 H LYS A 103 -4.768 -17.413 -35.411 1.00 0.00 H new ATOM 0 HA LYS A 103 -3.747 -14.929 -36.621 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.176 -16.541 -37.494 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.696 -14.977 -38.123 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.592 -15.972 -38.999 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.066 -17.536 -38.366 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.252 -17.218 -39.797 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.357 -15.960 -40.625 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.940 -17.939 -41.897 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.475 -17.684 -40.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.450 -20.003 -41.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.010 -19.386 -39.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.644 -19.420 -39.962 1.00 0.00 H new ATOM 1666 N ALA A 104 -6.076 -13.844 -35.696 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.068 -13.235 -34.835 1.00 0.00 C ATOM 1668 C ALA A 104 -8.384 -14.016 -34.965 1.00 0.00 C ATOM 1669 O ALA A 104 -8.551 -14.852 -35.866 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.243 -11.766 -35.202 1.00 0.00 C ATOM 0 H ALA A 104 -5.811 -13.285 -36.507 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.744 -13.274 -33.795 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.991 -11.315 -34.550 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.293 -11.245 -35.080 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.570 -11.686 -36.239 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.340 -13.743 -34.076 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.625 -14.437 -34.130 1.00 0.00 C ATOM 1678 C LEU A 105 -11.460 -14.032 -35.355 1.00 0.00 C ATOM 1679 O LEU A 105 -11.084 -13.132 -36.114 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.358 -14.349 -32.794 1.00 0.00 C ATOM 1681 CG LEU A 105 -12.059 -13.015 -32.530 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.559 -13.221 -32.586 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -11.713 -12.520 -31.134 1.00 0.00 C ATOM 0 H LEU A 105 -9.252 -13.060 -33.324 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.433 -15.499 -34.284 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.099 -15.147 -32.750 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.644 -14.532 -31.991 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.737 -12.292 -33.280 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.064 -12.273 -32.398 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.839 -13.592 -33.572 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.855 -13.946 -31.828 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.214 -11.570 -30.950 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.042 -13.252 -30.396 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.635 -12.383 -31.053 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.580 -14.719 -35.580 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.474 -14.490 -36.713 1.00 0.00 C ATOM 1697 C ARG A 106 -14.852 -14.066 -36.241 1.00 0.00 C ATOM 1698 O ARG A 106 -15.390 -14.641 -35.299 1.00 0.00 O ATOM 1699 CB ARG A 106 -13.604 -15.800 -37.514 1.00 0.00 C ATOM 1700 CG ARG A 106 -12.296 -16.372 -38.090 1.00 0.00 C ATOM 1701 CD ARG A 106 -11.777 -15.510 -39.244 1.00 0.00 C ATOM 1702 NE ARG A 106 -10.626 -16.112 -39.932 1.00 0.00 N ATOM 1703 CZ ARG A 106 -10.710 -17.001 -40.930 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -11.870 -17.580 -41.235 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -9.614 -17.303 -41.618 1.00 0.00 N ATOM 0 H ARG A 106 -12.897 -15.468 -34.964 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.058 -13.695 -37.332 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.054 -16.554 -36.868 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.297 -15.631 -38.338 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.542 -16.425 -37.305 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.464 -17.390 -38.440 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -12.581 -15.350 -39.962 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.493 -14.530 -38.860 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.694 -15.832 -39.627 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.710 -17.348 -40.706 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.918 -18.255 -41.998 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.726 -16.860 -41.383 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.661 -17.978 -42.381 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.442 -13.095 -36.934 1.00 0.00 N ATOM 1720 CA LEU A 107 -16.776 -12.584 -36.619 1.00 0.00 C ATOM 1721 C LEU A 107 -17.837 -13.631 -36.975 1.00 0.00 C ATOM 1722 O LEU A 107 -18.985 -13.515 -36.558 1.00 0.00 O ATOM 1723 CB LEU A 107 -17.063 -11.280 -37.386 1.00 0.00 C ATOM 1724 CG LEU A 107 -15.910 -10.254 -37.391 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.118 -10.308 -38.701 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.433 -8.828 -37.241 1.00 0.00 C ATOM 0 H LEU A 107 -15.006 -12.637 -37.735 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.814 -12.374 -35.550 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.310 -11.531 -38.418 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.945 -10.809 -36.953 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.270 -10.516 -36.549 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.314 -9.573 -38.671 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.694 -11.304 -38.829 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -15.781 -10.086 -39.537 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.595 -8.131 -37.248 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.104 -8.598 -38.068 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.974 -8.736 -36.299 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.453 -14.666 -37.729 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.277 -15.770 -38.193 1.00 0.00 C ATOM 1740 C GLN A 108 -18.869 -16.601 -37.052 1.00 0.00 C ATOM 1741 O GLN A 108 -19.710 -17.462 -37.305 1.00 0.00 O ATOM 1742 CB GLN A 108 -17.410 -16.695 -39.080 1.00 0.00 C ATOM 1743 CG GLN A 108 -16.685 -16.020 -40.261 1.00 0.00 C ATOM 1744 CD GLN A 108 -15.638 -16.949 -40.888 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -14.665 -17.353 -40.248 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -15.797 -17.329 -42.140 1.00 0.00 N ATOM 0 H GLN A 108 -16.489 -14.754 -38.050 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.112 -15.340 -38.747 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -16.663 -17.174 -38.448 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -18.047 -17.486 -39.476 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -17.414 -15.730 -41.018 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -16.201 -15.106 -39.917 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -16.600 -16.998 -42.675 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -15.117 -17.954 -42.574 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.436 -16.391 -35.813 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.928 -17.119 -34.649 1.00 0.00 C ATOM 1757 C ASN A 109 -20.031 -16.367 -33.906 1.00 0.00 C ATOM 1758 O ASN A 109 -20.557 -16.909 -32.932 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.763 -17.256 -33.666 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.532 -17.910 -34.273 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.610 -18.794 -35.125 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.363 -17.431 -33.897 1.00 0.00 N ATOM 0 H ASN A 109 -17.722 -15.699 -35.586 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.326 -18.072 -34.998 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.494 -16.268 -33.294 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -18.090 -17.842 -32.807 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.505 -17.793 -34.314 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.316 -16.698 -33.189 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.360 -15.134 -34.308 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.366 -14.328 -33.608 1.00 0.00 C ATOM 1771 C PHE A 110 -22.607 -14.055 -34.440 1.00 0.00 C ATOM 1772 O PHE A 110 -22.591 -14.253 -35.674 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.708 -13.027 -33.132 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.437 -13.169 -32.301 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.443 -13.711 -30.996 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.221 -12.723 -32.845 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -18.259 -13.759 -30.241 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -17.037 -12.786 -32.094 1.00 0.00 C ATOM 1779 CZ PHE A 110 -17.059 -13.267 -30.776 1.00 0.00 C ATOM 0 H PHE A 110 -19.943 -14.672 -35.116 1.00 0.00 H new ATOM 0 HA PHE A 110 -21.723 -14.901 -32.752 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.476 -12.422 -34.009 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.439 -12.471 -32.545 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.363 -14.091 -30.577 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.197 -12.328 -33.850 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -18.273 -14.176 -29.245 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.105 -12.463 -32.533 1.00 0.00 H new ATOM 0 HZ PHE A 110 -16.160 -13.259 -30.178 1.00 0.00 H new