USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1109 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 69 ASN : amide:sc= -0.0994 K(o=-2.8,f=-9.5!) USER MOD Set 1.2: A 134 MET CE :methyl -175:sc= -2.73 (180deg=-2.53) USER MOD Set 2.1: A 111 THR OG1 : rot -68:sc= 2.21 USER MOD Set 2.2: A 113 LYS NZ :NH3+ -134:sc= 1.83 (180deg=0.706) USER MOD Set 3.1: A 41 THR OG1 : rot 180:sc= 0.964 USER MOD Set 3.2: A 93 THR OG1 : rot -84:sc= 1.12 USER MOD Set 4.1: A 48 SER OG : rot -90:sc= -0.33 USER MOD Set 4.2: A 51 GLN : amide:sc= -0.68 K(o=-1,f=-3.1!) USER MOD Set 5.1: A 21 THR OG1 : rot -0:sc= 1.38 USER MOD Set 5.2: A 27 THR OG1 : rot 96:sc= 2.09 USER MOD Single : A 16 SER OG : rot -177:sc= 1.52 USER MOD Single : A 26 MET CE :methyl 146:sc= -0.129 (180deg=-0.148) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 34 SER OG : rot 95:sc= 1.27 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0778 USER MOD Single : A 38 THR OG1 : rot -160:sc= -1.98! USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= 0.352 X(o=0.35,f=0) USER MOD Single : A 42 GLN : amide:sc= -1.8! C(o=-1.8!,f=-3.2!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 118:sc= 0.214 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= -3.38! K(o=-3.4!,f=-1.7) USER MOD Single : A 59 TYR OH : rot -127:sc= 0.733 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 91:sc= -0.151 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 1.21 K(o=1.2,f=-0.53) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -0.869 K(o=-0.87,f=0) USER MOD Single : A 99 ASN : amide:sc= 0.971 K(o=0.97,f=-0.17) USER MOD Single : A 103 ASN : amide:sc= -1.32 K(o=-1.3,f=-3.7!) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 130:sc= 0.868 USER MOD Single : A 109 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.18) USER MOD Single : A 110 SER OG : rot 97:sc= 0.203 USER MOD Single : A 115 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0183 USER MOD Single : A 121 ASN : amide:sc= 0.0279 K(o=0.028,f=-1.1!) USER MOD Single : A 136 GLN : amide:sc= 1.01 K(o=1,f=-6.1!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -139:sc= 1.31 (180deg=0.778) USER MOD Single : A 148 GLN : amide:sc= -0.229 K(o=-0.23,f=-1) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 131:sc= -0.0359 (180deg=-0.284) USER MOD Single : A 156 ASN : amide:sc= -0.176 K(o=-0.18,f=-1.9!) USER MOD Single : A 160 SER OG : rot 100:sc= 0.972 USER MOD ----------------------------------------------------------------- ATOM 145 N LEU A 10 -24.558 27.912 -21.683 1.00 0.00 N ATOM 146 CA LEU A 10 -23.419 27.553 -20.846 1.00 0.00 C ATOM 147 C LEU A 10 -22.137 27.562 -21.681 1.00 0.00 C ATOM 148 O LEU A 10 -21.610 26.517 -22.098 1.00 0.00 O ATOM 149 CB LEU A 10 -23.612 26.219 -20.091 1.00 0.00 C ATOM 150 CG LEU A 10 -22.500 25.834 -19.104 1.00 0.00 C ATOM 151 CD1 LEU A 10 -22.386 26.864 -17.992 1.00 0.00 C ATOM 152 CD2 LEU A 10 -22.741 24.445 -18.532 1.00 0.00 C ATOM 0 HA LEU A 10 -23.335 28.309 -20.066 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -24.554 26.267 -19.545 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -23.710 25.420 -20.826 1.00 0.00 H new ATOM 0 HG LEU A 10 -21.556 25.816 -19.648 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -21.592 26.571 -17.305 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -22.153 27.838 -18.421 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -23.331 26.922 -17.452 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -21.941 24.194 -17.836 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -23.697 24.428 -18.008 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -22.759 23.716 -19.342 1.00 0.00 H new ATOM 164 N ASP A 11 -21.694 28.756 -21.989 1.00 0.00 N ATOM 165 CA ASP A 11 -20.516 28.955 -22.825 1.00 0.00 C ATOM 166 C ASP A 11 -19.514 29.788 -22.068 1.00 0.00 C ATOM 167 O ASP A 11 -18.555 30.337 -22.606 1.00 0.00 O ATOM 168 CB ASP A 11 -20.930 29.631 -24.117 1.00 0.00 C ATOM 169 CG ASP A 11 -19.885 29.594 -25.209 1.00 0.00 C ATOM 170 OD1 ASP A 11 -19.662 28.499 -25.782 1.00 0.00 O ATOM 171 OD2 ASP A 11 -19.356 30.667 -25.591 1.00 0.00 O ATOM 0 H ASP A 11 -22.132 29.621 -21.673 1.00 0.00 H new ATOM 0 HA ASP A 11 -20.055 27.999 -23.073 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -21.839 29.155 -24.486 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -21.178 30.671 -23.904 1.00 0.00 H new ATOM 176 N VAL A 12 -19.723 29.831 -20.808 1.00 0.00 N ATOM 177 CA VAL A 12 -18.872 30.536 -19.899 1.00 0.00 C ATOM 178 C VAL A 12 -18.664 29.642 -18.700 1.00 0.00 C ATOM 179 O VAL A 12 -19.318 28.599 -18.586 1.00 0.00 O ATOM 180 CB VAL A 12 -19.471 31.911 -19.421 1.00 0.00 C ATOM 181 CG1 VAL A 12 -19.839 32.832 -20.579 1.00 0.00 C ATOM 182 CG2 VAL A 12 -20.642 31.716 -18.479 1.00 0.00 C ATOM 0 H VAL A 12 -20.511 29.367 -20.356 1.00 0.00 H new ATOM 0 HA VAL A 12 -17.940 30.771 -20.413 1.00 0.00 H new ATOM 0 HB VAL A 12 -18.676 32.410 -18.867 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -20.247 33.764 -20.187 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -18.949 33.046 -21.171 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -20.585 32.346 -21.208 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.027 32.688 -18.172 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -21.429 31.158 -18.987 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -20.313 31.162 -17.600 1.00 0.00 H new ATOM 192 N ALA A 13 -17.777 30.025 -17.839 1.00 0.00 N ATOM 193 CA ALA A 13 -17.536 29.304 -16.621 1.00 0.00 C ATOM 194 C ALA A 13 -18.672 29.608 -15.666 1.00 0.00 C ATOM 195 O ALA A 13 -18.887 30.772 -15.321 1.00 0.00 O ATOM 196 CB ALA A 13 -16.208 29.721 -16.022 1.00 0.00 C ATOM 0 H ALA A 13 -17.193 30.853 -17.958 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.491 28.232 -16.815 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -16.036 29.168 -15.099 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.407 29.506 -16.729 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.225 30.789 -15.807 1.00 0.00 H new ATOM 202 N PRO A 14 -19.436 28.590 -15.254 1.00 0.00 N ATOM 203 CA PRO A 14 -20.593 28.793 -14.391 1.00 0.00 C ATOM 204 C PRO A 14 -20.194 29.178 -12.964 1.00 0.00 C ATOM 205 O PRO A 14 -20.901 29.931 -12.283 1.00 0.00 O ATOM 206 CB PRO A 14 -21.315 27.440 -14.431 1.00 0.00 C ATOM 207 CG PRO A 14 -20.245 26.444 -14.743 1.00 0.00 C ATOM 208 CD PRO A 14 -19.240 27.161 -15.602 1.00 0.00 C ATOM 0 HA PRO A 14 -21.219 29.619 -14.728 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -21.795 27.219 -13.477 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -22.097 27.431 -15.190 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -19.781 26.072 -13.829 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -20.657 25.581 -15.265 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -18.223 26.832 -15.388 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -19.417 26.979 -16.662 1.00 0.00 H new ATOM 216 N LEU A 15 -19.068 28.673 -12.526 1.00 0.00 N ATOM 217 CA LEU A 15 -18.533 28.966 -11.226 1.00 0.00 C ATOM 218 C LEU A 15 -17.073 29.297 -11.396 1.00 0.00 C ATOM 219 O LEU A 15 -16.523 29.114 -12.482 1.00 0.00 O ATOM 220 CB LEU A 15 -18.668 27.785 -10.231 1.00 0.00 C ATOM 221 CG LEU A 15 -20.078 27.305 -9.807 1.00 0.00 C ATOM 222 CD1 LEU A 15 -20.964 28.452 -9.377 1.00 0.00 C ATOM 223 CD2 LEU A 15 -20.745 26.437 -10.862 1.00 0.00 C ATOM 0 H LEU A 15 -18.490 28.036 -13.074 1.00 0.00 H new ATOM 0 HA LEU A 15 -19.100 29.797 -10.807 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.149 26.931 -10.665 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -18.129 28.058 -9.324 1.00 0.00 H new ATOM 0 HG LEU A 15 -19.932 26.669 -8.934 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -21.942 28.068 -9.089 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -20.510 28.964 -8.528 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -21.079 29.153 -10.204 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.730 26.130 -10.511 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -20.850 27.004 -11.787 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -20.134 25.554 -11.046 1.00 0.00 H new ATOM 235 N SER A 16 -16.464 29.807 -10.366 1.00 0.00 N ATOM 236 CA SER A 16 -15.069 30.107 -10.409 1.00 0.00 C ATOM 237 C SER A 16 -14.285 28.919 -9.886 1.00 0.00 C ATOM 238 O SER A 16 -14.620 28.355 -8.826 1.00 0.00 O ATOM 239 CB SER A 16 -14.777 31.350 -9.590 1.00 0.00 C ATOM 240 OG SER A 16 -15.582 32.443 -10.033 1.00 0.00 O ATOM 0 H SER A 16 -16.919 30.024 -9.480 1.00 0.00 H new ATOM 0 HA SER A 16 -14.768 30.303 -11.438 1.00 0.00 H new ATOM 0 HB2 SER A 16 -14.971 31.152 -8.536 1.00 0.00 H new ATOM 0 HB3 SER A 16 -13.722 31.610 -9.676 1.00 0.00 H new ATOM 0 HG SER A 16 -15.352 33.247 -9.522 1.00 0.00 H new ATOM 246 N LEU A 17 -13.273 28.551 -10.618 1.00 0.00 N ATOM 247 CA LEU A 17 -12.449 27.416 -10.305 1.00 0.00 C ATOM 248 C LEU A 17 -11.148 27.914 -9.737 1.00 0.00 C ATOM 249 O LEU A 17 -10.503 28.809 -10.327 1.00 0.00 O ATOM 250 CB LEU A 17 -12.163 26.568 -11.567 1.00 0.00 C ATOM 251 CG LEU A 17 -13.355 25.925 -12.301 1.00 0.00 C ATOM 252 CD1 LEU A 17 -14.235 25.167 -11.339 1.00 0.00 C ATOM 253 CD2 LEU A 17 -14.153 26.933 -13.116 1.00 0.00 C ATOM 0 H LEU A 17 -12.991 29.041 -11.467 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.972 26.787 -9.585 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.636 27.201 -12.280 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.478 25.769 -11.283 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.943 25.213 -13.016 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.069 24.723 -11.882 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.655 24.380 -10.858 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.618 25.850 -10.581 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.981 26.426 -13.612 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -14.545 27.706 -12.455 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.506 27.389 -13.865 1.00 0.00 H new ATOM 265 N GLY A 18 -10.733 27.350 -8.643 1.00 0.00 N ATOM 266 CA GLY A 18 -9.542 27.828 -8.017 1.00 0.00 C ATOM 267 C GLY A 18 -8.802 26.793 -7.225 1.00 0.00 C ATOM 268 O GLY A 18 -9.223 25.641 -7.128 1.00 0.00 O ATOM 0 H GLY A 18 -11.194 26.571 -8.173 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.877 28.225 -8.784 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.800 28.657 -7.358 1.00 0.00 H new ATOM 272 N LEU A 19 -7.708 27.216 -6.661 1.00 0.00 N ATOM 273 CA LEU A 19 -6.855 26.378 -5.863 1.00 0.00 C ATOM 274 C LEU A 19 -6.776 26.915 -4.466 1.00 0.00 C ATOM 275 O LEU A 19 -6.994 28.123 -4.237 1.00 0.00 O ATOM 276 CB LEU A 19 -5.433 26.370 -6.424 1.00 0.00 C ATOM 277 CG LEU A 19 -5.233 25.794 -7.811 1.00 0.00 C ATOM 278 CD1 LEU A 19 -3.785 25.955 -8.226 1.00 0.00 C ATOM 279 CD2 LEU A 19 -5.622 24.331 -7.828 1.00 0.00 C ATOM 0 H LEU A 19 -7.375 28.176 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.274 25.372 -5.874 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.068 27.397 -6.430 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.802 25.811 -5.733 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.867 26.331 -8.516 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.644 25.540 -9.224 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -3.524 27.013 -8.233 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.143 25.428 -7.520 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.474 23.927 -8.830 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.002 23.781 -7.120 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.670 24.230 -7.547 1.00 0.00 H new ATOM 291 N GLU A 20 -6.477 26.039 -3.549 1.00 0.00 N ATOM 292 CA GLU A 20 -6.196 26.415 -2.194 1.00 0.00 C ATOM 293 C GLU A 20 -4.700 26.697 -2.135 1.00 0.00 C ATOM 294 O GLU A 20 -3.876 25.791 -2.279 1.00 0.00 O ATOM 295 CB GLU A 20 -6.581 25.275 -1.255 1.00 0.00 C ATOM 296 CG GLU A 20 -6.458 25.570 0.232 1.00 0.00 C ATOM 297 CD GLU A 20 -6.894 24.387 1.077 1.00 0.00 C ATOM 298 OE1 GLU A 20 -8.055 23.955 0.967 1.00 0.00 O ATOM 299 OE2 GLU A 20 -6.083 23.867 1.876 1.00 0.00 O ATOM 0 H GLU A 20 -6.421 25.036 -3.723 1.00 0.00 H new ATOM 0 HA GLU A 20 -6.764 27.292 -1.884 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -7.612 24.989 -1.465 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.957 24.412 -1.487 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -5.425 25.825 0.468 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -7.066 26.440 0.482 1.00 0.00 H new ATOM 306 N THR A 21 -4.372 27.939 -1.991 1.00 0.00 N ATOM 307 CA THR A 21 -3.016 28.392 -2.032 1.00 0.00 C ATOM 308 C THR A 21 -2.495 28.740 -0.626 1.00 0.00 C ATOM 309 O THR A 21 -3.116 28.355 0.384 1.00 0.00 O ATOM 310 CB THR A 21 -2.899 29.593 -3.019 1.00 0.00 C ATOM 311 OG1 THR A 21 -3.951 30.553 -2.780 1.00 0.00 O ATOM 312 CG2 THR A 21 -2.996 29.115 -4.461 1.00 0.00 C ATOM 0 H THR A 21 -5.051 28.684 -1.838 1.00 0.00 H new ATOM 0 HA THR A 21 -2.381 27.585 -2.399 1.00 0.00 H new ATOM 0 HB THR A 21 -1.929 30.062 -2.853 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.519 30.240 -2.045 1.00 0.00 H new ATOM 0 HG21 THR A 21 -2.912 29.969 -5.134 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.190 28.411 -4.666 1.00 0.00 H new ATOM 0 HG23 THR A 21 -3.956 28.623 -4.617 1.00 0.00 H new ATOM 320 N ALA A 22 -1.353 29.440 -0.569 1.00 0.00 N ATOM 321 CA ALA A 22 -0.700 29.829 0.687 1.00 0.00 C ATOM 322 C ALA A 22 -1.674 30.480 1.665 1.00 0.00 C ATOM 323 O ALA A 22 -2.499 31.313 1.285 1.00 0.00 O ATOM 324 CB ALA A 22 0.468 30.764 0.406 1.00 0.00 C ATOM 0 H ALA A 22 -0.853 29.754 -1.401 1.00 0.00 H new ATOM 0 HA ALA A 22 -0.329 28.918 1.156 1.00 0.00 H new ATOM 0 HB1 ALA A 22 0.943 31.045 1.346 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.194 30.258 -0.231 1.00 0.00 H new ATOM 0 HB3 ALA A 22 0.104 31.659 -0.098 1.00 0.00 H new ATOM 330 N GLY A 23 -1.597 30.061 2.904 1.00 0.00 N ATOM 331 CA GLY A 23 -2.466 30.581 3.929 1.00 0.00 C ATOM 332 C GLY A 23 -3.757 29.795 4.072 1.00 0.00 C ATOM 333 O GLY A 23 -4.426 29.886 5.100 1.00 0.00 O ATOM 0 H GLY A 23 -0.936 29.355 3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.937 30.576 4.882 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -2.704 31.620 3.702 1.00 0.00 H new ATOM 337 N GLY A 24 -4.085 28.994 3.068 1.00 0.00 N ATOM 338 CA GLY A 24 -5.353 28.277 3.072 1.00 0.00 C ATOM 339 C GLY A 24 -6.410 29.142 2.437 1.00 0.00 C ATOM 340 O GLY A 24 -7.620 29.016 2.708 1.00 0.00 O ATOM 0 H GLY A 24 -3.500 28.825 2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.256 27.339 2.525 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.638 28.023 4.093 1.00 0.00 H new ATOM 344 N VAL A 25 -5.927 30.027 1.597 1.00 0.00 N ATOM 345 CA VAL A 25 -6.714 31.025 0.926 1.00 0.00 C ATOM 346 C VAL A 25 -6.911 30.614 -0.528 1.00 0.00 C ATOM 347 O VAL A 25 -6.021 29.993 -1.131 1.00 0.00 O ATOM 348 CB VAL A 25 -5.994 32.396 1.023 1.00 0.00 C ATOM 349 CG1 VAL A 25 -6.768 33.495 0.333 1.00 0.00 C ATOM 350 CG2 VAL A 25 -5.766 32.756 2.478 1.00 0.00 C ATOM 0 H VAL A 25 -4.937 30.070 1.356 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.693 31.114 1.397 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.036 32.302 0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -6.226 34.436 0.427 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.887 33.249 -0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.750 33.594 0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.260 33.720 2.539 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.725 32.816 2.993 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.149 31.991 2.950 1.00 0.00 H new ATOM 360 N MET A 26 -8.054 30.953 -1.082 1.00 0.00 N ATOM 361 CA MET A 26 -8.416 30.531 -2.417 1.00 0.00 C ATOM 362 C MET A 26 -7.912 31.501 -3.478 1.00 0.00 C ATOM 363 O MET A 26 -7.996 32.721 -3.320 1.00 0.00 O ATOM 364 CB MET A 26 -9.938 30.400 -2.531 1.00 0.00 C ATOM 365 CG MET A 26 -10.412 29.865 -3.872 1.00 0.00 C ATOM 366 SD MET A 26 -12.201 29.847 -4.023 1.00 0.00 S ATOM 367 CE MET A 26 -12.377 29.117 -5.654 1.00 0.00 C ATOM 0 H MET A 26 -8.758 31.529 -0.620 1.00 0.00 H new ATOM 0 HA MET A 26 -7.943 29.565 -2.592 1.00 0.00 H new ATOM 0 HB2 MET A 26 -10.296 29.740 -1.741 1.00 0.00 H new ATOM 0 HB3 MET A 26 -10.391 31.377 -2.360 1.00 0.00 H new ATOM 0 HG2 MET A 26 -9.991 30.476 -4.671 1.00 0.00 H new ATOM 0 HG3 MET A 26 -10.030 28.853 -4.009 1.00 0.00 H new ATOM 0 HE1 MET A 26 -13.275 28.499 -5.681 1.00 0.00 H new ATOM 0 HE2 MET A 26 -12.458 29.908 -6.400 1.00 0.00 H new ATOM 0 HE3 MET A 26 -11.505 28.500 -5.872 1.00 0.00 H new ATOM 377 N THR A 27 -7.379 30.956 -4.532 1.00 0.00 N ATOM 378 CA THR A 27 -6.986 31.709 -5.690 1.00 0.00 C ATOM 379 C THR A 27 -7.705 31.121 -6.900 1.00 0.00 C ATOM 380 O THR A 27 -7.470 29.967 -7.264 1.00 0.00 O ATOM 381 CB THR A 27 -5.449 31.672 -5.874 1.00 0.00 C ATOM 382 OG1 THR A 27 -4.839 32.269 -4.710 1.00 0.00 O ATOM 383 CG2 THR A 27 -5.011 32.441 -7.131 1.00 0.00 C ATOM 0 H THR A 27 -7.201 29.955 -4.614 1.00 0.00 H new ATOM 0 HA THR A 27 -7.264 32.756 -5.571 1.00 0.00 H new ATOM 0 HB THR A 27 -5.134 30.635 -5.993 1.00 0.00 H new ATOM 0 HG1 THR A 27 -4.591 31.566 -4.074 1.00 0.00 H new ATOM 0 HG21 THR A 27 -3.926 32.393 -7.227 1.00 0.00 H new ATOM 0 HG22 THR A 27 -5.473 31.994 -8.011 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.322 33.482 -7.047 1.00 0.00 H new ATOM 391 N ALA A 28 -8.621 31.882 -7.467 1.00 0.00 N ATOM 392 CA ALA A 28 -9.424 31.418 -8.577 1.00 0.00 C ATOM 393 C ALA A 28 -8.788 31.798 -9.895 1.00 0.00 C ATOM 394 O ALA A 28 -8.651 32.977 -10.205 1.00 0.00 O ATOM 395 CB ALA A 28 -10.841 31.971 -8.483 1.00 0.00 C ATOM 0 H ALA A 28 -8.828 32.836 -7.171 1.00 0.00 H new ATOM 0 HA ALA A 28 -9.478 30.330 -8.527 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -11.429 31.610 -9.327 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -11.300 31.638 -7.552 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -10.808 33.060 -8.503 1.00 0.00 H new ATOM 401 N LEU A 29 -8.410 30.799 -10.662 1.00 0.00 N ATOM 402 CA LEU A 29 -7.778 31.016 -11.950 1.00 0.00 C ATOM 403 C LEU A 29 -8.840 31.347 -12.970 1.00 0.00 C ATOM 404 O LEU A 29 -8.716 32.308 -13.741 1.00 0.00 O ATOM 405 CB LEU A 29 -6.967 29.786 -12.427 1.00 0.00 C ATOM 406 CG LEU A 29 -5.749 29.354 -11.583 1.00 0.00 C ATOM 407 CD1 LEU A 29 -6.153 28.698 -10.268 1.00 0.00 C ATOM 408 CD2 LEU A 29 -4.834 28.448 -12.387 1.00 0.00 C ATOM 0 H LEU A 29 -8.530 29.817 -10.414 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.076 31.842 -11.840 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.650 28.938 -12.488 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.618 29.988 -13.440 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.202 30.260 -11.324 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.259 28.413 -9.714 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.739 29.401 -9.676 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.751 27.810 -10.473 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.982 28.155 -11.774 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.383 27.558 -12.695 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.480 28.980 -13.270 1.00 0.00 H new ATOM 420 N ILE A 30 -9.891 30.560 -12.970 1.00 0.00 N ATOM 421 CA ILE A 30 -10.999 30.794 -13.844 1.00 0.00 C ATOM 422 C ILE A 30 -12.091 31.381 -13.014 1.00 0.00 C ATOM 423 O ILE A 30 -12.600 30.724 -12.119 1.00 0.00 O ATOM 424 CB ILE A 30 -11.547 29.493 -14.493 1.00 0.00 C ATOM 425 CG1 ILE A 30 -10.455 28.741 -15.249 1.00 0.00 C ATOM 426 CG2 ILE A 30 -12.699 29.827 -15.441 1.00 0.00 C ATOM 427 CD1 ILE A 30 -10.921 27.438 -15.856 1.00 0.00 C ATOM 0 H ILE A 30 -9.995 29.746 -12.365 1.00 0.00 H new ATOM 0 HA ILE A 30 -10.666 31.447 -14.650 1.00 0.00 H new ATOM 0 HB ILE A 30 -11.908 28.847 -13.693 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -10.067 29.382 -16.041 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.628 28.539 -14.568 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -13.077 28.909 -15.892 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -13.499 30.314 -14.884 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.343 30.496 -16.225 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.090 26.961 -16.376 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -11.282 26.778 -15.067 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.728 27.634 -16.563 1.00 0.00 H new ATOM 439 N LYS A 31 -12.415 32.599 -13.253 1.00 0.00 N ATOM 440 CA LYS A 31 -13.489 33.215 -12.550 1.00 0.00 C ATOM 441 C LYS A 31 -14.727 33.113 -13.394 1.00 0.00 C ATOM 442 O LYS A 31 -14.650 33.172 -14.631 1.00 0.00 O ATOM 443 CB LYS A 31 -13.143 34.655 -12.162 1.00 0.00 C ATOM 444 CG LYS A 31 -11.982 34.716 -11.176 1.00 0.00 C ATOM 445 CD LYS A 31 -11.549 36.133 -10.855 1.00 0.00 C ATOM 446 CE LYS A 31 -10.354 36.114 -9.907 1.00 0.00 C ATOM 447 NZ LYS A 31 -9.822 37.464 -9.635 1.00 0.00 N ATOM 0 H LYS A 31 -11.950 33.197 -13.936 1.00 0.00 H new ATOM 0 HA LYS A 31 -13.672 32.698 -11.608 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.888 35.221 -13.058 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -14.018 35.132 -11.722 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.270 34.212 -10.253 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -11.134 34.168 -11.587 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.286 36.658 -11.773 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.375 36.680 -10.400 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.648 35.648 -8.967 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.565 35.496 -10.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -9.012 37.394 -8.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.514 37.902 -10.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.564 38.049 -9.200 1.00 0.00 H new ATOM 461 N ARG A 32 -15.835 32.894 -12.748 1.00 0.00 N ATOM 462 CA ARG A 32 -17.100 32.687 -13.414 1.00 0.00 C ATOM 463 C ARG A 32 -17.491 33.824 -14.331 1.00 0.00 C ATOM 464 O ARG A 32 -17.026 34.959 -14.188 1.00 0.00 O ATOM 465 CB ARG A 32 -18.206 32.390 -12.421 1.00 0.00 C ATOM 466 CG ARG A 32 -18.407 33.440 -11.361 1.00 0.00 C ATOM 467 CD ARG A 32 -19.515 33.029 -10.436 1.00 0.00 C ATOM 468 NE ARG A 32 -19.722 33.994 -9.370 1.00 0.00 N ATOM 469 CZ ARG A 32 -20.874 34.608 -9.120 1.00 0.00 C ATOM 470 NH1 ARG A 32 -21.912 34.457 -9.941 1.00 0.00 N ATOM 471 NH2 ARG A 32 -20.980 35.386 -8.071 1.00 0.00 N ATOM 0 H ARG A 32 -15.892 32.852 -11.730 1.00 0.00 H new ATOM 0 HA ARG A 32 -16.959 31.814 -14.051 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -19.140 32.263 -12.968 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -17.991 31.439 -11.933 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -17.485 33.581 -10.797 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -18.646 34.397 -11.826 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -20.438 32.914 -11.005 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -19.284 32.056 -10.004 1.00 0.00 H new ATOM 0 HE ARG A 32 -18.927 34.216 -8.771 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -21.826 33.867 -10.768 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -22.793 34.932 -9.742 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -20.181 35.518 -7.451 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -21.862 35.860 -7.874 1.00 0.00 H new ATOM 485 N ASN A 33 -18.321 33.474 -15.294 1.00 0.00 N ATOM 486 CA ASN A 33 -18.850 34.365 -16.325 1.00 0.00 C ATOM 487 C ASN A 33 -17.828 34.629 -17.424 1.00 0.00 C ATOM 488 O ASN A 33 -18.101 35.362 -18.374 1.00 0.00 O ATOM 489 CB ASN A 33 -19.452 35.683 -15.770 1.00 0.00 C ATOM 490 CG ASN A 33 -20.576 35.462 -14.755 1.00 0.00 C ATOM 491 OD1 ASN A 33 -20.338 35.421 -13.543 1.00 0.00 O ATOM 492 ND2 ASN A 33 -21.791 35.300 -15.230 1.00 0.00 N ATOM 0 H ASN A 33 -18.665 32.518 -15.389 1.00 0.00 H new ATOM 0 HA ASN A 33 -19.688 33.828 -16.769 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -18.659 36.266 -15.301 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -19.835 36.276 -16.601 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -22.570 35.135 -14.593 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -21.955 35.339 -16.236 1.00 0.00 H new ATOM 499 N SER A 34 -16.660 34.015 -17.307 1.00 0.00 N ATOM 500 CA SER A 34 -15.641 34.106 -18.334 1.00 0.00 C ATOM 501 C SER A 34 -15.911 33.036 -19.363 1.00 0.00 C ATOM 502 O SER A 34 -16.129 31.870 -19.014 1.00 0.00 O ATOM 503 CB SER A 34 -14.244 33.929 -17.734 1.00 0.00 C ATOM 504 OG SER A 34 -14.025 34.841 -16.655 1.00 0.00 O ATOM 0 H SER A 34 -16.396 33.445 -16.503 1.00 0.00 H new ATOM 0 HA SER A 34 -15.675 35.091 -18.799 1.00 0.00 H new ATOM 0 HB2 SER A 34 -14.125 32.906 -17.378 1.00 0.00 H new ATOM 0 HB3 SER A 34 -13.491 34.088 -18.506 1.00 0.00 H new ATOM 0 HG SER A 34 -14.243 34.402 -15.806 1.00 0.00 H new ATOM 510 N THR A 35 -15.944 33.445 -20.593 1.00 0.00 N ATOM 511 CA THR A 35 -16.240 32.609 -21.715 1.00 0.00 C ATOM 512 C THR A 35 -15.242 31.454 -21.853 1.00 0.00 C ATOM 513 O THR A 35 -14.052 31.592 -21.535 1.00 0.00 O ATOM 514 CB THR A 35 -16.170 33.478 -22.944 1.00 0.00 C ATOM 515 OG1 THR A 35 -16.726 34.765 -22.605 1.00 0.00 O ATOM 516 CG2 THR A 35 -16.987 32.882 -24.050 1.00 0.00 C ATOM 0 H THR A 35 -15.757 34.413 -20.854 1.00 0.00 H new ATOM 0 HA THR A 35 -17.226 32.164 -21.583 1.00 0.00 H new ATOM 0 HB THR A 35 -15.135 33.565 -23.275 1.00 0.00 H new ATOM 0 HG1 THR A 35 -16.691 35.353 -23.388 1.00 0.00 H new ATOM 0 HG21 THR A 35 -16.927 33.521 -24.931 1.00 0.00 H new ATOM 0 HG22 THR A 35 -16.603 31.891 -24.293 1.00 0.00 H new ATOM 0 HG23 THR A 35 -18.026 32.800 -23.731 1.00 0.00 H new ATOM 524 N ILE A 36 -15.743 30.330 -22.293 1.00 0.00 N ATOM 525 CA ILE A 36 -14.949 29.156 -22.523 1.00 0.00 C ATOM 526 C ILE A 36 -14.798 28.996 -24.056 1.00 0.00 C ATOM 527 O ILE A 36 -15.477 29.705 -24.793 1.00 0.00 O ATOM 528 CB ILE A 36 -15.642 27.907 -21.893 1.00 0.00 C ATOM 529 CG1 ILE A 36 -16.945 27.587 -22.615 1.00 0.00 C ATOM 530 CG2 ILE A 36 -15.917 28.155 -20.418 1.00 0.00 C ATOM 531 CD1 ILE A 36 -17.651 26.357 -22.078 1.00 0.00 C ATOM 0 H ILE A 36 -16.733 30.204 -22.505 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.968 29.250 -22.058 1.00 0.00 H new ATOM 0 HB ILE A 36 -14.971 27.054 -21.998 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -17.614 28.444 -22.535 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.737 27.442 -23.675 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.401 27.279 -19.986 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.977 28.344 -19.899 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.571 29.020 -20.310 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.570 26.191 -22.640 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.000 25.489 -22.183 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.891 26.506 -21.025 1.00 0.00 H new ATOM 543 N PRO A 37 -13.934 28.100 -24.584 1.00 0.00 N ATOM 544 CA PRO A 37 -13.085 27.195 -23.810 1.00 0.00 C ATOM 545 C PRO A 37 -11.986 27.935 -23.061 1.00 0.00 C ATOM 546 O PRO A 37 -11.201 28.700 -23.650 1.00 0.00 O ATOM 547 CB PRO A 37 -12.478 26.261 -24.867 1.00 0.00 C ATOM 548 CG PRO A 37 -13.263 26.506 -26.107 1.00 0.00 C ATOM 549 CD PRO A 37 -13.710 27.924 -26.020 1.00 0.00 C ATOM 0 HA PRO A 37 -13.653 26.669 -23.042 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -11.421 26.477 -25.022 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.548 25.218 -24.557 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.655 26.340 -26.996 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.115 25.829 -26.173 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.954 28.611 -26.400 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.618 28.099 -26.597 1.00 0.00 H new ATOM 557 N THR A 38 -11.947 27.727 -21.787 1.00 0.00 N ATOM 558 CA THR A 38 -11.012 28.363 -20.925 1.00 0.00 C ATOM 559 C THR A 38 -9.735 27.582 -20.831 1.00 0.00 C ATOM 560 O THR A 38 -9.750 26.358 -20.846 1.00 0.00 O ATOM 561 CB THR A 38 -11.621 28.473 -19.538 1.00 0.00 C ATOM 562 OG1 THR A 38 -12.535 27.390 -19.349 1.00 0.00 O ATOM 563 CG2 THR A 38 -12.335 29.766 -19.362 1.00 0.00 C ATOM 0 H THR A 38 -12.583 27.092 -21.305 1.00 0.00 H new ATOM 0 HA THR A 38 -10.784 29.348 -21.332 1.00 0.00 H new ATOM 0 HB THR A 38 -10.821 28.429 -18.799 1.00 0.00 H new ATOM 0 HG1 THR A 38 -13.156 27.609 -18.623 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.759 29.814 -18.359 1.00 0.00 H new ATOM 0 HG22 THR A 38 -11.635 30.590 -19.499 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.135 29.843 -20.099 1.00 0.00 H new ATOM 571 N LYS A 39 -8.649 28.289 -20.784 1.00 0.00 N ATOM 572 CA LYS A 39 -7.372 27.709 -20.532 1.00 0.00 C ATOM 573 C LYS A 39 -6.560 28.744 -19.806 1.00 0.00 C ATOM 574 O LYS A 39 -6.077 29.704 -20.406 1.00 0.00 O ATOM 575 CB LYS A 39 -6.680 27.278 -21.831 1.00 0.00 C ATOM 576 CG LYS A 39 -5.338 26.600 -21.625 1.00 0.00 C ATOM 577 CD LYS A 39 -4.753 26.148 -22.943 1.00 0.00 C ATOM 578 CE LYS A 39 -3.405 25.477 -22.749 1.00 0.00 C ATOM 579 NZ LYS A 39 -2.838 24.987 -24.024 1.00 0.00 N ATOM 0 H LYS A 39 -8.627 29.299 -20.922 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.478 26.805 -19.932 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.338 26.599 -22.372 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.538 28.155 -22.462 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.650 27.289 -21.134 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.457 25.743 -20.963 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -5.440 25.455 -23.429 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.642 27.005 -23.607 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -2.712 26.183 -22.292 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.512 24.642 -22.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -1.918 24.536 -23.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -3.486 24.293 -24.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -2.710 25.786 -24.677 1.00 0.00 H new ATOM 593 N GLN A 40 -6.484 28.594 -18.521 1.00 0.00 N ATOM 594 CA GLN A 40 -5.755 29.511 -17.690 1.00 0.00 C ATOM 595 C GLN A 40 -4.499 28.837 -17.237 1.00 0.00 C ATOM 596 O GLN A 40 -4.565 27.820 -16.559 1.00 0.00 O ATOM 597 CB GLN A 40 -6.580 29.879 -16.445 1.00 0.00 C ATOM 598 CG GLN A 40 -7.925 30.528 -16.723 1.00 0.00 C ATOM 599 CD GLN A 40 -7.817 31.885 -17.361 1.00 0.00 C ATOM 600 OE1 GLN A 40 -7.795 32.010 -18.572 1.00 0.00 O ATOM 601 NE2 GLN A 40 -7.774 32.908 -16.552 1.00 0.00 N ATOM 0 H GLN A 40 -6.927 27.829 -18.012 1.00 0.00 H new ATOM 0 HA GLN A 40 -5.538 30.416 -18.258 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -6.746 28.975 -15.860 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -5.990 30.555 -15.826 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -8.507 29.875 -17.374 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -8.476 30.618 -15.787 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -7.795 32.761 -15.543 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -7.720 33.854 -16.929 1.00 0.00 H new ATOM 610 N THR A 41 -3.387 29.366 -17.607 1.00 0.00 N ATOM 611 CA THR A 41 -2.141 28.835 -17.177 1.00 0.00 C ATOM 612 C THR A 41 -1.428 29.887 -16.354 1.00 0.00 C ATOM 613 O THR A 41 -1.104 30.975 -16.852 1.00 0.00 O ATOM 614 CB THR A 41 -1.272 28.418 -18.381 1.00 0.00 C ATOM 615 OG1 THR A 41 -1.971 27.426 -19.165 1.00 0.00 O ATOM 616 CG2 THR A 41 0.056 27.845 -17.918 1.00 0.00 C ATOM 0 H THR A 41 -3.314 30.180 -18.217 1.00 0.00 H new ATOM 0 HA THR A 41 -2.317 27.944 -16.574 1.00 0.00 H new ATOM 0 HB THR A 41 -1.079 29.303 -18.987 1.00 0.00 H new ATOM 0 HG1 THR A 41 -1.417 27.164 -19.930 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.651 27.558 -18.785 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.595 28.596 -17.341 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.123 26.969 -17.295 1.00 0.00 H new ATOM 624 N GLN A 42 -1.224 29.592 -15.107 1.00 0.00 N ATOM 625 CA GLN A 42 -0.545 30.498 -14.228 1.00 0.00 C ATOM 626 C GLN A 42 0.676 29.815 -13.676 1.00 0.00 C ATOM 627 O GLN A 42 0.709 28.573 -13.587 1.00 0.00 O ATOM 628 CB GLN A 42 -1.462 30.958 -13.095 1.00 0.00 C ATOM 629 CG GLN A 42 -2.740 31.641 -13.565 1.00 0.00 C ATOM 630 CD GLN A 42 -3.585 32.152 -12.425 1.00 0.00 C ATOM 631 OE1 GLN A 42 -3.580 31.608 -11.337 1.00 0.00 O ATOM 632 NE2 GLN A 42 -4.300 33.210 -12.654 1.00 0.00 N ATOM 0 H GLN A 42 -1.522 28.720 -14.669 1.00 0.00 H new ATOM 0 HA GLN A 42 -0.249 31.385 -14.787 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -1.728 30.095 -12.485 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -0.911 31.645 -12.453 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -2.482 32.473 -14.221 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.325 30.938 -14.158 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -4.285 33.646 -13.576 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.877 33.606 -11.912 1.00 0.00 H new ATOM 641 N ILE A 43 1.684 30.586 -13.355 1.00 0.00 N ATOM 642 CA ILE A 43 2.887 30.033 -12.807 1.00 0.00 C ATOM 643 C ILE A 43 2.898 30.281 -11.313 1.00 0.00 C ATOM 644 O ILE A 43 2.998 31.427 -10.848 1.00 0.00 O ATOM 645 CB ILE A 43 4.158 30.660 -13.456 1.00 0.00 C ATOM 646 CG1 ILE A 43 4.146 30.497 -14.996 1.00 0.00 C ATOM 647 CG2 ILE A 43 5.429 30.058 -12.860 1.00 0.00 C ATOM 648 CD1 ILE A 43 4.112 29.057 -15.488 1.00 0.00 C ATOM 0 H ILE A 43 1.691 31.600 -13.466 1.00 0.00 H new ATOM 0 HA ILE A 43 2.906 28.964 -13.018 1.00 0.00 H new ATOM 0 HB ILE A 43 4.147 31.727 -13.234 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.279 31.023 -15.396 1.00 0.00 H new ATOM 0 HG13 ILE A 43 5.031 30.985 -15.405 1.00 0.00 H new ATOM 0 HG21 ILE A 43 6.302 30.512 -13.330 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.454 30.249 -11.787 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.440 28.983 -13.037 1.00 0.00 H new ATOM 0 HD11 ILE A 43 4.106 29.045 -16.578 1.00 0.00 H new ATOM 0 HD12 ILE A 43 4.993 28.527 -15.124 1.00 0.00 H new ATOM 0 HD13 ILE A 43 3.213 28.566 -15.115 1.00 0.00 H new ATOM 660 N PHE A 44 2.807 29.227 -10.584 1.00 0.00 N ATOM 661 CA PHE A 44 2.790 29.258 -9.160 1.00 0.00 C ATOM 662 C PHE A 44 4.158 28.875 -8.644 1.00 0.00 C ATOM 663 O PHE A 44 4.983 28.350 -9.389 1.00 0.00 O ATOM 664 CB PHE A 44 1.756 28.273 -8.620 1.00 0.00 C ATOM 665 CG PHE A 44 0.318 28.614 -8.907 1.00 0.00 C ATOM 666 CD1 PHE A 44 -0.474 29.191 -7.930 1.00 0.00 C ATOM 667 CD2 PHE A 44 -0.244 28.342 -10.138 1.00 0.00 C ATOM 668 CE1 PHE A 44 -1.796 29.491 -8.177 1.00 0.00 C ATOM 669 CE2 PHE A 44 -1.564 28.643 -10.391 1.00 0.00 C ATOM 670 CZ PHE A 44 -2.340 29.217 -9.410 1.00 0.00 C ATOM 0 H PHE A 44 2.740 28.286 -10.972 1.00 0.00 H new ATOM 0 HA PHE A 44 2.528 30.263 -8.828 1.00 0.00 H new ATOM 0 HB2 PHE A 44 1.967 27.288 -9.037 1.00 0.00 H new ATOM 0 HB3 PHE A 44 1.884 28.196 -7.540 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -0.050 29.409 -6.961 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.358 27.888 -10.911 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.403 29.940 -7.405 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -1.990 28.428 -11.360 1.00 0.00 H new ATOM 0 HZ PHE A 44 -3.375 29.452 -9.608 1.00 0.00 H new ATOM 680 N THR A 45 4.390 29.126 -7.396 1.00 0.00 N ATOM 681 CA THR A 45 5.633 28.815 -6.742 1.00 0.00 C ATOM 682 C THR A 45 5.315 28.418 -5.320 1.00 0.00 C ATOM 683 O THR A 45 4.154 28.501 -4.905 1.00 0.00 O ATOM 684 CB THR A 45 6.608 30.023 -6.736 1.00 0.00 C ATOM 685 OG1 THR A 45 5.929 31.201 -6.275 1.00 0.00 O ATOM 686 CG2 THR A 45 7.225 30.280 -8.109 1.00 0.00 C ATOM 0 H THR A 45 3.705 29.565 -6.781 1.00 0.00 H new ATOM 0 HA THR A 45 6.126 28.008 -7.284 1.00 0.00 H new ATOM 0 HB THR A 45 7.423 29.777 -6.055 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.552 31.958 -6.273 1.00 0.00 H new ATOM 0 HG21 THR A 45 7.899 31.135 -8.051 1.00 0.00 H new ATOM 0 HG22 THR A 45 7.783 29.399 -8.428 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.435 30.490 -8.830 1.00 0.00 H new ATOM 694 N THR A 46 6.263 27.925 -4.597 1.00 0.00 N ATOM 695 CA THR A 46 6.021 27.637 -3.227 1.00 0.00 C ATOM 696 C THR A 46 6.608 28.738 -2.328 1.00 0.00 C ATOM 697 O THR A 46 7.673 29.300 -2.636 1.00 0.00 O ATOM 698 CB THR A 46 6.650 26.282 -2.851 1.00 0.00 C ATOM 699 OG1 THR A 46 8.042 26.301 -3.175 1.00 0.00 O ATOM 700 CG2 THR A 46 5.979 25.142 -3.594 1.00 0.00 C ATOM 0 H THR A 46 7.204 27.715 -4.929 1.00 0.00 H new ATOM 0 HA THR A 46 4.943 27.593 -3.075 1.00 0.00 H new ATOM 0 HB THR A 46 6.513 26.124 -1.781 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.570 26.192 -2.357 1.00 0.00 H new ATOM 0 HG21 THR A 46 6.444 24.198 -3.309 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.919 25.116 -3.340 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.091 25.292 -4.668 1.00 0.00 H new ATOM 708 N TYR A 47 5.871 29.120 -1.288 1.00 0.00 N ATOM 709 CA TYR A 47 6.461 29.912 -0.201 1.00 0.00 C ATOM 710 C TYR A 47 7.086 28.979 0.779 1.00 0.00 C ATOM 711 O TYR A 47 7.924 29.366 1.597 1.00 0.00 O ATOM 712 CB TYR A 47 5.485 30.852 0.517 1.00 0.00 C ATOM 713 CG TYR A 47 5.233 32.170 -0.163 1.00 0.00 C ATOM 714 CD1 TYR A 47 3.955 32.685 -0.315 1.00 0.00 C ATOM 715 CD2 TYR A 47 6.305 32.933 -0.603 1.00 0.00 C ATOM 716 CE1 TYR A 47 3.761 33.930 -0.889 1.00 0.00 C ATOM 717 CE2 TYR A 47 6.118 34.156 -1.181 1.00 0.00 C ATOM 718 CZ TYR A 47 4.850 34.657 -1.320 1.00 0.00 C ATOM 719 OH TYR A 47 4.677 35.905 -1.873 1.00 0.00 O ATOM 0 H TYR A 47 4.882 28.901 -1.171 1.00 0.00 H new ATOM 0 HA TYR A 47 7.198 30.570 -0.660 1.00 0.00 H new ATOM 0 HB2 TYR A 47 4.532 30.336 0.635 1.00 0.00 H new ATOM 0 HB3 TYR A 47 5.867 31.048 1.519 1.00 0.00 H new ATOM 0 HD1 TYR A 47 3.103 32.110 0.017 1.00 0.00 H new ATOM 0 HD2 TYR A 47 7.309 32.552 -0.486 1.00 0.00 H new ATOM 0 HE1 TYR A 47 2.763 34.329 -0.998 1.00 0.00 H new ATOM 0 HE2 TYR A 47 6.967 34.727 -1.528 1.00 0.00 H new ATOM 0 HH TYR A 47 5.549 36.277 -2.121 1.00 0.00 H new ATOM 729 N SER A 48 6.662 27.753 0.693 1.00 0.00 N ATOM 730 CA SER A 48 7.222 26.701 1.443 1.00 0.00 C ATOM 731 C SER A 48 8.613 26.377 0.888 1.00 0.00 C ATOM 732 O SER A 48 8.768 25.923 -0.261 1.00 0.00 O ATOM 733 CB SER A 48 6.243 25.521 1.447 1.00 0.00 C ATOM 734 OG SER A 48 5.813 25.194 0.118 1.00 0.00 O ATOM 0 H SER A 48 5.899 27.464 0.081 1.00 0.00 H new ATOM 0 HA SER A 48 7.372 26.975 2.487 1.00 0.00 H new ATOM 0 HB2 SER A 48 6.720 24.652 1.901 1.00 0.00 H new ATOM 0 HB3 SER A 48 5.377 25.767 2.061 1.00 0.00 H new ATOM 0 HG SER A 48 5.006 25.706 -0.100 1.00 0.00 H new ATOM 740 N ASP A 49 9.607 26.712 1.674 1.00 0.00 N ATOM 741 CA ASP A 49 10.996 26.569 1.293 1.00 0.00 C ATOM 742 C ASP A 49 11.403 25.133 1.556 1.00 0.00 C ATOM 743 O ASP A 49 11.203 24.640 2.670 1.00 0.00 O ATOM 744 CB ASP A 49 11.835 27.535 2.136 1.00 0.00 C ATOM 745 CG ASP A 49 13.153 27.888 1.508 1.00 0.00 C ATOM 746 OD1 ASP A 49 14.102 27.121 1.606 1.00 0.00 O ATOM 747 OD2 ASP A 49 13.252 28.991 0.910 1.00 0.00 O ATOM 0 H ASP A 49 9.475 27.097 2.609 1.00 0.00 H new ATOM 0 HA ASP A 49 11.149 26.802 0.239 1.00 0.00 H new ATOM 0 HB2 ASP A 49 11.265 28.449 2.303 1.00 0.00 H new ATOM 0 HB3 ASP A 49 12.015 27.089 3.114 1.00 0.00 H new ATOM 752 N ASN A 50 11.953 24.463 0.541 1.00 0.00 N ATOM 753 CA ASN A 50 12.256 23.017 0.609 1.00 0.00 C ATOM 754 C ASN A 50 10.988 22.199 0.808 1.00 0.00 C ATOM 755 O ASN A 50 10.734 21.659 1.887 1.00 0.00 O ATOM 756 CB ASN A 50 13.329 22.642 1.664 1.00 0.00 C ATOM 757 CG ASN A 50 14.754 22.833 1.190 1.00 0.00 C ATOM 758 OD1 ASN A 50 15.322 23.916 1.294 1.00 0.00 O ATOM 759 ND2 ASN A 50 15.362 21.775 0.714 1.00 0.00 N ATOM 0 H ASN A 50 12.202 24.896 -0.348 1.00 0.00 H new ATOM 0 HA ASN A 50 12.693 22.766 -0.357 1.00 0.00 H new ATOM 0 HB2 ASN A 50 13.171 23.245 2.558 1.00 0.00 H new ATOM 0 HB3 ASN A 50 13.190 21.600 1.954 1.00 0.00 H new ATOM 0 HD21 ASN A 50 16.336 21.837 0.417 1.00 0.00 H new ATOM 0 HD22 ASN A 50 14.862 20.889 0.640 1.00 0.00 H new ATOM 766 N GLN A 51 10.166 22.186 -0.208 1.00 0.00 N ATOM 767 CA GLN A 51 8.950 21.478 -0.215 1.00 0.00 C ATOM 768 C GLN A 51 9.160 20.188 -1.017 1.00 0.00 C ATOM 769 O GLN A 51 9.517 20.257 -2.182 1.00 0.00 O ATOM 770 CB GLN A 51 7.947 22.385 -0.899 1.00 0.00 C ATOM 771 CG GLN A 51 6.593 21.810 -1.064 1.00 0.00 C ATOM 772 CD GLN A 51 5.927 21.492 0.252 1.00 0.00 C ATOM 773 OE1 GLN A 51 6.025 20.387 0.763 1.00 0.00 O ATOM 774 NE2 GLN A 51 5.303 22.469 0.830 1.00 0.00 N ATOM 0 H GLN A 51 10.347 22.691 -1.075 1.00 0.00 H new ATOM 0 HA GLN A 51 8.601 21.210 0.782 1.00 0.00 H new ATOM 0 HB2 GLN A 51 7.866 23.309 -0.326 1.00 0.00 H new ATOM 0 HB3 GLN A 51 8.334 22.653 -1.882 1.00 0.00 H new ATOM 0 HG2 GLN A 51 5.971 22.511 -1.620 1.00 0.00 H new ATOM 0 HG3 GLN A 51 6.660 20.900 -1.661 1.00 0.00 H new ATOM 0 HE21 GLN A 51 5.242 23.378 0.371 1.00 0.00 H new ATOM 0 HE22 GLN A 51 4.872 22.329 1.744 1.00 0.00 H new ATOM 783 N PRO A 52 9.022 19.002 -0.401 1.00 0.00 N ATOM 784 CA PRO A 52 9.224 17.725 -1.110 1.00 0.00 C ATOM 785 C PRO A 52 8.123 17.420 -2.145 1.00 0.00 C ATOM 786 O PRO A 52 8.382 16.798 -3.196 1.00 0.00 O ATOM 787 CB PRO A 52 9.225 16.684 0.016 1.00 0.00 C ATOM 788 CG PRO A 52 8.466 17.319 1.130 1.00 0.00 C ATOM 789 CD PRO A 52 8.726 18.798 1.033 1.00 0.00 C ATOM 0 HA PRO A 52 10.142 17.737 -1.697 1.00 0.00 H new ATOM 0 HB2 PRO A 52 8.752 15.756 -0.305 1.00 0.00 H new ATOM 0 HB3 PRO A 52 10.241 16.435 0.322 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.400 17.106 1.045 1.00 0.00 H new ATOM 0 HG3 PRO A 52 8.793 16.930 2.094 1.00 0.00 H new ATOM 0 HD2 PRO A 52 7.861 19.380 1.351 1.00 0.00 H new ATOM 0 HD3 PRO A 52 9.563 19.101 1.663 1.00 0.00 H new ATOM 797 N GLY A 53 6.922 17.867 -1.871 1.00 0.00 N ATOM 798 CA GLY A 53 5.831 17.614 -2.760 1.00 0.00 C ATOM 799 C GLY A 53 4.734 18.600 -2.557 1.00 0.00 C ATOM 800 O GLY A 53 4.431 18.960 -1.416 1.00 0.00 O ATOM 0 H GLY A 53 6.682 18.406 -1.039 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.180 17.661 -3.792 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.452 16.605 -2.597 1.00 0.00 H new ATOM 804 N VAL A 54 4.142 19.035 -3.632 1.00 0.00 N ATOM 805 CA VAL A 54 3.093 20.014 -3.576 1.00 0.00 C ATOM 806 C VAL A 54 1.747 19.349 -3.788 1.00 0.00 C ATOM 807 O VAL A 54 1.634 18.354 -4.506 1.00 0.00 O ATOM 808 CB VAL A 54 3.299 21.187 -4.586 1.00 0.00 C ATOM 809 CG1 VAL A 54 4.551 21.965 -4.240 1.00 0.00 C ATOM 810 CG2 VAL A 54 3.389 20.684 -6.018 1.00 0.00 C ATOM 0 H VAL A 54 4.373 18.721 -4.574 1.00 0.00 H new ATOM 0 HA VAL A 54 3.123 20.459 -2.581 1.00 0.00 H new ATOM 0 HB VAL A 54 2.431 21.841 -4.509 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.682 22.779 -4.952 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.459 22.374 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.415 21.302 -4.284 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.532 21.529 -6.692 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.232 19.999 -6.111 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.468 20.163 -6.279 1.00 0.00 H new ATOM 820 N LEU A 55 0.756 19.874 -3.156 1.00 0.00 N ATOM 821 CA LEU A 55 -0.570 19.326 -3.199 1.00 0.00 C ATOM 822 C LEU A 55 -1.514 20.295 -3.888 1.00 0.00 C ATOM 823 O LEU A 55 -1.797 21.384 -3.380 1.00 0.00 O ATOM 824 CB LEU A 55 -1.016 19.001 -1.765 1.00 0.00 C ATOM 825 CG LEU A 55 -2.443 18.503 -1.548 1.00 0.00 C ATOM 826 CD1 LEU A 55 -2.745 17.276 -2.381 1.00 0.00 C ATOM 827 CD2 LEU A 55 -2.648 18.202 -0.081 1.00 0.00 C ATOM 0 H LEU A 55 0.838 20.713 -2.581 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.583 18.404 -3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -0.336 18.247 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.882 19.900 -1.163 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.130 19.287 -1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -3.770 16.954 -2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.624 17.515 -3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.059 16.474 -2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -3.666 17.846 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.941 17.435 0.235 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.485 19.108 0.503 1.00 0.00 H new ATOM 839 N ILE A 56 -1.971 19.913 -5.054 1.00 0.00 N ATOM 840 CA ILE A 56 -2.857 20.741 -5.826 1.00 0.00 C ATOM 841 C ILE A 56 -4.291 20.400 -5.459 1.00 0.00 C ATOM 842 O ILE A 56 -4.803 19.330 -5.804 1.00 0.00 O ATOM 843 CB ILE A 56 -2.636 20.623 -7.388 1.00 0.00 C ATOM 844 CG1 ILE A 56 -1.244 21.141 -7.834 1.00 0.00 C ATOM 845 CG2 ILE A 56 -3.708 21.386 -8.147 1.00 0.00 C ATOM 846 CD1 ILE A 56 -0.059 20.284 -7.426 1.00 0.00 C ATOM 0 H ILE A 56 -1.739 19.022 -5.492 1.00 0.00 H new ATOM 0 HA ILE A 56 -2.634 21.779 -5.578 1.00 0.00 H new ATOM 0 HB ILE A 56 -2.697 19.560 -7.622 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.243 21.236 -8.920 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.102 22.142 -7.427 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.534 21.289 -9.219 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.688 20.978 -7.901 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.672 22.439 -7.867 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.862 20.740 -7.790 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.022 20.208 -6.339 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.165 19.288 -7.856 1.00 0.00 H new ATOM 858 N GLN A 57 -4.891 21.277 -4.707 1.00 0.00 N ATOM 859 CA GLN A 57 -6.251 21.132 -4.241 1.00 0.00 C ATOM 860 C GLN A 57 -7.160 22.046 -5.053 1.00 0.00 C ATOM 861 O GLN A 57 -7.028 23.273 -4.985 1.00 0.00 O ATOM 862 CB GLN A 57 -6.299 21.505 -2.765 1.00 0.00 C ATOM 863 CG GLN A 57 -5.480 20.586 -1.868 1.00 0.00 C ATOM 864 CD GLN A 57 -5.219 21.170 -0.485 1.00 0.00 C ATOM 865 OE1 GLN A 57 -5.146 20.455 0.511 1.00 0.00 O ATOM 866 NE2 GLN A 57 -4.982 22.446 -0.427 1.00 0.00 N ATOM 0 H GLN A 57 -4.442 22.136 -4.390 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.592 20.104 -4.364 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.939 22.527 -2.647 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.336 21.492 -2.431 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.002 19.635 -1.761 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -4.526 20.374 -2.351 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -5.050 23.016 -1.270 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -4.728 22.878 0.462 1.00 0.00 H new ATOM 875 N VAL A 58 -8.062 21.449 -5.807 1.00 0.00 N ATOM 876 CA VAL A 58 -8.937 22.170 -6.721 1.00 0.00 C ATOM 877 C VAL A 58 -10.332 22.324 -6.125 1.00 0.00 C ATOM 878 O VAL A 58 -10.996 21.325 -5.769 1.00 0.00 O ATOM 879 CB VAL A 58 -9.052 21.421 -8.073 1.00 0.00 C ATOM 880 CG1 VAL A 58 -9.909 22.199 -9.067 1.00 0.00 C ATOM 881 CG2 VAL A 58 -7.671 21.144 -8.647 1.00 0.00 C ATOM 0 H VAL A 58 -8.212 20.440 -5.805 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.501 23.155 -6.885 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.546 20.467 -7.889 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.970 21.647 -10.005 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.911 22.331 -8.658 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.459 23.175 -9.249 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.770 20.618 -9.596 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.148 22.087 -8.808 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.103 20.529 -7.949 1.00 0.00 H new ATOM 891 N TYR A 59 -10.780 23.549 -6.033 1.00 0.00 N ATOM 892 CA TYR A 59 -12.072 23.850 -5.480 1.00 0.00 C ATOM 893 C TYR A 59 -12.848 24.748 -6.411 1.00 0.00 C ATOM 894 O TYR A 59 -12.275 25.491 -7.213 1.00 0.00 O ATOM 895 CB TYR A 59 -11.948 24.539 -4.125 1.00 0.00 C ATOM 896 CG TYR A 59 -11.267 23.728 -3.053 1.00 0.00 C ATOM 897 CD1 TYR A 59 -11.993 22.910 -2.196 1.00 0.00 C ATOM 898 CD2 TYR A 59 -9.901 23.807 -2.875 1.00 0.00 C ATOM 899 CE1 TYR A 59 -11.367 22.202 -1.194 1.00 0.00 C ATOM 900 CE2 TYR A 59 -9.275 23.100 -1.887 1.00 0.00 C ATOM 901 CZ TYR A 59 -10.003 22.304 -1.051 1.00 0.00 C ATOM 902 OH TYR A 59 -9.362 21.624 -0.046 1.00 0.00 O ATOM 0 H TYR A 59 -10.256 24.368 -6.341 1.00 0.00 H new ATOM 0 HA TYR A 59 -12.598 22.904 -5.352 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -11.398 25.471 -4.258 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -12.946 24.805 -3.778 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -13.063 22.828 -2.317 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -9.316 24.438 -3.528 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -11.941 21.574 -0.528 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -8.204 23.171 -1.768 1.00 0.00 H new ATOM 0 HH TYR A 59 -8.815 22.249 0.475 1.00 0.00 H new ATOM 912 N GLU A 60 -14.128 24.666 -6.300 1.00 0.00 N ATOM 913 CA GLU A 60 -15.041 25.473 -7.048 1.00 0.00 C ATOM 914 C GLU A 60 -15.909 26.231 -6.061 1.00 0.00 C ATOM 915 O GLU A 60 -16.173 25.743 -4.954 1.00 0.00 O ATOM 916 CB GLU A 60 -15.885 24.565 -7.937 1.00 0.00 C ATOM 917 CG GLU A 60 -16.940 25.271 -8.743 1.00 0.00 C ATOM 918 CD GLU A 60 -17.861 24.316 -9.431 1.00 0.00 C ATOM 919 OE1 GLU A 60 -18.828 23.877 -8.804 1.00 0.00 O ATOM 920 OE2 GLU A 60 -17.646 23.988 -10.605 1.00 0.00 O ATOM 0 H GLU A 60 -14.589 24.014 -5.665 1.00 0.00 H new ATOM 0 HA GLU A 60 -14.516 26.185 -7.685 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.223 24.032 -8.620 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -16.368 23.815 -7.311 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -17.519 25.923 -8.089 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -16.461 25.909 -9.486 1.00 0.00 H new ATOM 927 N GLY A 61 -16.308 27.414 -6.433 1.00 0.00 N ATOM 928 CA GLY A 61 -17.109 28.224 -5.567 1.00 0.00 C ATOM 929 C GLY A 61 -16.250 29.258 -4.909 1.00 0.00 C ATOM 930 O GLY A 61 -15.264 28.924 -4.274 1.00 0.00 O ATOM 0 H GLY A 61 -16.089 27.838 -7.334 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -17.904 28.706 -6.136 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -17.589 27.602 -4.812 1.00 0.00 H new ATOM 934 N GLU A 62 -16.632 30.496 -5.039 1.00 0.00 N ATOM 935 CA GLU A 62 -15.821 31.609 -4.582 1.00 0.00 C ATOM 936 C GLU A 62 -15.943 31.819 -3.074 1.00 0.00 C ATOM 937 O GLU A 62 -17.049 31.932 -2.550 1.00 0.00 O ATOM 938 CB GLU A 62 -16.258 32.872 -5.306 1.00 0.00 C ATOM 939 CG GLU A 62 -16.308 32.718 -6.809 1.00 0.00 C ATOM 940 CD GLU A 62 -16.700 33.977 -7.538 1.00 0.00 C ATOM 941 OE1 GLU A 62 -17.848 34.448 -7.387 1.00 0.00 O ATOM 942 OE2 GLU A 62 -15.882 34.493 -8.314 1.00 0.00 O ATOM 0 H GLU A 62 -17.516 30.772 -5.465 1.00 0.00 H new ATOM 0 HA GLU A 62 -14.778 31.382 -4.803 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -17.244 33.165 -4.946 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -15.573 33.681 -5.054 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.330 32.394 -7.164 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -17.016 31.929 -7.060 1.00 0.00 H new ATOM 949 N ARG A 63 -14.811 31.848 -2.395 1.00 0.00 N ATOM 950 CA ARG A 63 -14.737 32.127 -0.959 1.00 0.00 C ATOM 951 C ARG A 63 -13.403 32.732 -0.603 1.00 0.00 C ATOM 952 O ARG A 63 -12.491 32.785 -1.443 1.00 0.00 O ATOM 953 CB ARG A 63 -14.971 30.873 -0.088 1.00 0.00 C ATOM 954 CG ARG A 63 -16.424 30.559 0.227 1.00 0.00 C ATOM 955 CD ARG A 63 -17.075 31.730 0.937 1.00 0.00 C ATOM 956 NE ARG A 63 -18.392 31.415 1.483 1.00 0.00 N ATOM 957 CZ ARG A 63 -19.061 32.224 2.311 1.00 0.00 C ATOM 958 NH1 ARG A 63 -18.573 33.438 2.611 1.00 0.00 N ATOM 959 NH2 ARG A 63 -20.218 31.823 2.835 1.00 0.00 N ATOM 0 H ARG A 63 -13.901 31.677 -2.824 1.00 0.00 H new ATOM 0 HA ARG A 63 -15.540 32.833 -0.747 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -14.533 30.013 -0.594 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -14.432 30.998 0.851 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -16.963 30.339 -0.694 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -16.483 29.668 0.852 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -16.424 32.063 1.746 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -17.168 32.563 0.240 1.00 0.00 H new ATOM 0 HE ARG A 63 -18.825 30.530 1.219 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -17.689 33.746 2.207 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -19.087 34.052 3.243 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -20.590 30.902 2.604 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -20.732 32.437 3.467 1.00 0.00 H new ATOM 973 N ALA A 64 -13.309 33.239 0.604 1.00 0.00 N ATOM 974 CA ALA A 64 -12.065 33.744 1.133 1.00 0.00 C ATOM 975 C ALA A 64 -11.263 32.598 1.707 1.00 0.00 C ATOM 976 O ALA A 64 -10.108 32.373 1.341 1.00 0.00 O ATOM 977 CB ALA A 64 -12.361 34.755 2.219 1.00 0.00 C ATOM 0 H ALA A 64 -14.096 33.313 1.248 1.00 0.00 H new ATOM 0 HA ALA A 64 -11.492 34.222 0.339 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -11.425 35.140 2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -12.942 35.578 1.802 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -12.930 34.277 3.016 1.00 0.00 H new ATOM 983 N MET A 65 -11.918 31.840 2.545 1.00 0.00 N ATOM 984 CA MET A 65 -11.328 30.694 3.198 1.00 0.00 C ATOM 985 C MET A 65 -11.722 29.462 2.463 1.00 0.00 C ATOM 986 O MET A 65 -12.905 29.229 2.197 1.00 0.00 O ATOM 987 CB MET A 65 -11.776 30.585 4.657 1.00 0.00 C ATOM 988 CG MET A 65 -11.366 31.748 5.538 1.00 0.00 C ATOM 989 SD MET A 65 -11.997 31.584 7.224 1.00 0.00 S ATOM 990 CE MET A 65 -11.331 33.071 7.967 1.00 0.00 C ATOM 0 H MET A 65 -12.892 32.001 2.800 1.00 0.00 H new ATOM 0 HA MET A 65 -10.245 30.813 3.190 1.00 0.00 H new ATOM 0 HB2 MET A 65 -12.862 30.494 4.683 1.00 0.00 H new ATOM 0 HB3 MET A 65 -11.369 29.667 5.080 1.00 0.00 H new ATOM 0 HG2 MET A 65 -10.278 31.816 5.564 1.00 0.00 H new ATOM 0 HG3 MET A 65 -11.733 32.678 5.103 1.00 0.00 H new ATOM 0 HE1 MET A 65 -11.631 33.121 9.014 1.00 0.00 H new ATOM 0 HE2 MET A 65 -10.243 33.054 7.902 1.00 0.00 H new ATOM 0 HE3 MET A 65 -11.713 33.944 7.438 1.00 0.00 H new ATOM 1000 N THR A 66 -10.759 28.682 2.122 1.00 0.00 N ATOM 1001 CA THR A 66 -10.998 27.510 1.396 1.00 0.00 C ATOM 1002 C THR A 66 -11.243 26.343 2.357 1.00 0.00 C ATOM 1003 O THR A 66 -10.373 26.011 3.171 1.00 0.00 O ATOM 1004 CB THR A 66 -9.791 27.242 0.535 1.00 0.00 C ATOM 1005 OG1 THR A 66 -9.309 28.506 0.078 1.00 0.00 O ATOM 1006 CG2 THR A 66 -10.204 26.457 -0.653 1.00 0.00 C ATOM 0 H THR A 66 -9.778 28.850 2.346 1.00 0.00 H new ATOM 0 HA THR A 66 -11.883 27.621 0.769 1.00 0.00 H new ATOM 0 HB THR A 66 -9.033 26.697 1.097 1.00 0.00 H new ATOM 0 HG1 THR A 66 -8.639 28.847 0.706 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.334 26.260 -1.280 1.00 0.00 H new ATOM 0 HG22 THR A 66 -10.640 25.512 -0.331 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.942 27.021 -1.223 1.00 0.00 H new ATOM 1014 N LYS A 67 -12.440 25.774 2.280 1.00 0.00 N ATOM 1015 CA LYS A 67 -12.878 24.643 3.106 1.00 0.00 C ATOM 1016 C LYS A 67 -14.285 24.216 2.704 1.00 0.00 C ATOM 1017 O LYS A 67 -14.517 23.057 2.369 1.00 0.00 O ATOM 1018 CB LYS A 67 -12.770 24.931 4.633 1.00 0.00 C ATOM 1019 CG LYS A 67 -13.443 26.211 5.117 1.00 0.00 C ATOM 1020 CD LYS A 67 -13.158 26.436 6.586 1.00 0.00 C ATOM 1021 CE LYS A 67 -13.750 27.738 7.081 1.00 0.00 C ATOM 1022 NZ LYS A 67 -13.440 27.966 8.501 1.00 0.00 N ATOM 0 H LYS A 67 -13.156 26.091 1.626 1.00 0.00 H new ATOM 0 HA LYS A 67 -12.196 23.814 2.917 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.202 24.089 5.174 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -11.714 24.974 4.902 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -13.083 27.060 4.536 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -14.519 26.147 4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -13.565 25.608 7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.080 26.441 6.751 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -13.362 28.565 6.486 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -14.831 27.724 6.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -13.860 28.866 8.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -13.831 27.189 9.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -12.409 28.004 8.629 1.00 0.00 H new ATOM 1036 N ASP A 68 -15.198 25.165 2.675 1.00 0.00 N ATOM 1037 CA ASP A 68 -16.556 24.907 2.258 1.00 0.00 C ATOM 1038 C ASP A 68 -16.722 25.412 0.894 1.00 0.00 C ATOM 1039 O ASP A 68 -17.137 26.540 0.664 1.00 0.00 O ATOM 1040 CB ASP A 68 -17.620 25.495 3.177 1.00 0.00 C ATOM 1041 CG ASP A 68 -17.750 24.748 4.467 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -17.109 25.143 5.468 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -18.496 23.746 4.513 1.00 0.00 O ATOM 0 H ASP A 68 -15.018 26.133 2.940 1.00 0.00 H new ATOM 0 HA ASP A 68 -16.709 23.829 2.305 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -17.376 26.536 3.388 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -18.581 25.491 2.662 1.00 0.00 H new ATOM 1048 N ASN A 69 -16.261 24.621 0.018 1.00 0.00 N ATOM 1049 CA ASN A 69 -16.282 24.875 -1.391 1.00 0.00 C ATOM 1050 C ASN A 69 -16.693 23.583 -2.039 1.00 0.00 C ATOM 1051 O ASN A 69 -16.860 22.569 -1.338 1.00 0.00 O ATOM 1052 CB ASN A 69 -14.862 25.254 -1.894 1.00 0.00 C ATOM 1053 CG ASN A 69 -14.243 26.491 -1.235 1.00 0.00 C ATOM 1054 OD1 ASN A 69 -13.630 26.395 -0.171 1.00 0.00 O ATOM 1055 ND2 ASN A 69 -14.326 27.629 -1.879 1.00 0.00 N ATOM 0 H ASN A 69 -15.832 23.727 0.257 1.00 0.00 H new ATOM 0 HA ASN A 69 -16.960 25.695 -1.628 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -14.198 24.405 -1.731 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -14.908 25.421 -2.970 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -13.877 28.463 -1.501 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -14.840 27.681 -2.759 1.00 0.00 H new ATOM 1062 N ASN A 70 -16.823 23.576 -3.327 1.00 0.00 N ATOM 1063 CA ASN A 70 -17.138 22.361 -4.027 1.00 0.00 C ATOM 1064 C ASN A 70 -15.827 21.697 -4.390 1.00 0.00 C ATOM 1065 O ASN A 70 -15.045 22.221 -5.195 1.00 0.00 O ATOM 1066 CB ASN A 70 -18.014 22.643 -5.267 1.00 0.00 C ATOM 1067 CG ASN A 70 -18.295 21.404 -6.115 1.00 0.00 C ATOM 1068 OD1 ASN A 70 -18.312 20.278 -5.618 1.00 0.00 O ATOM 1069 ND2 ASN A 70 -18.558 21.598 -7.382 1.00 0.00 N ATOM 0 H ASN A 70 -16.717 24.398 -3.922 1.00 0.00 H new ATOM 0 HA ASN A 70 -17.725 21.693 -3.397 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.962 23.072 -4.941 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -17.521 23.392 -5.886 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -18.784 20.806 -7.983 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.537 22.542 -7.769 1.00 0.00 H new ATOM 1076 N LEU A 71 -15.549 20.604 -3.720 1.00 0.00 N ATOM 1077 CA LEU A 71 -14.299 19.893 -3.860 1.00 0.00 C ATOM 1078 C LEU A 71 -14.324 19.099 -5.158 1.00 0.00 C ATOM 1079 O LEU A 71 -15.048 18.091 -5.283 1.00 0.00 O ATOM 1080 CB LEU A 71 -14.105 18.975 -2.622 1.00 0.00 C ATOM 1081 CG LEU A 71 -12.697 18.393 -2.324 1.00 0.00 C ATOM 1082 CD1 LEU A 71 -12.725 17.693 -0.982 1.00 0.00 C ATOM 1083 CD2 LEU A 71 -12.228 17.410 -3.386 1.00 0.00 C ATOM 0 H LEU A 71 -16.192 20.177 -3.053 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.457 20.584 -3.906 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -14.420 19.538 -1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -14.792 18.135 -2.725 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.995 19.227 -2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -11.739 17.281 -0.766 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.999 18.407 -0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.457 16.886 -1.008 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -11.238 17.036 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -12.927 16.576 -3.444 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.182 17.913 -4.352 1.00 0.00 H new ATOM 1095 N LEU A 72 -13.570 19.559 -6.125 1.00 0.00 N ATOM 1096 CA LEU A 72 -13.511 18.900 -7.400 1.00 0.00 C ATOM 1097 C LEU A 72 -12.479 17.801 -7.380 1.00 0.00 C ATOM 1098 O LEU A 72 -12.721 16.717 -7.897 1.00 0.00 O ATOM 1099 CB LEU A 72 -13.227 19.893 -8.523 1.00 0.00 C ATOM 1100 CG LEU A 72 -14.278 20.987 -8.734 1.00 0.00 C ATOM 1101 CD1 LEU A 72 -13.874 21.880 -9.878 1.00 0.00 C ATOM 1102 CD2 LEU A 72 -15.657 20.388 -8.992 1.00 0.00 C ATOM 0 H LEU A 72 -12.986 20.392 -6.050 1.00 0.00 H new ATOM 0 HA LEU A 72 -14.486 18.453 -7.594 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -12.268 20.372 -8.324 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -13.118 19.337 -9.454 1.00 0.00 H new ATOM 0 HG LEU A 72 -14.336 21.580 -7.821 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -14.628 22.654 -10.019 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.914 22.345 -9.655 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -13.787 21.288 -10.789 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -16.381 21.190 -9.138 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -15.622 19.765 -9.885 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -15.956 19.781 -8.137 1.00 0.00 H new ATOM 1114 N GLY A 73 -11.344 18.068 -6.776 1.00 0.00 N ATOM 1115 CA GLY A 73 -10.323 17.069 -6.692 1.00 0.00 C ATOM 1116 C GLY A 73 -9.058 17.605 -6.088 1.00 0.00 C ATOM 1117 O GLY A 73 -8.930 18.808 -5.858 1.00 0.00 O ATOM 0 H GLY A 73 -11.113 18.962 -6.342 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.684 16.232 -6.094 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.113 16.681 -7.689 1.00 0.00 H new ATOM 1121 N ARG A 74 -8.142 16.722 -5.819 1.00 0.00 N ATOM 1122 CA ARG A 74 -6.848 17.057 -5.279 1.00 0.00 C ATOM 1123 C ARG A 74 -5.850 15.997 -5.710 1.00 0.00 C ATOM 1124 O ARG A 74 -6.192 14.804 -5.772 1.00 0.00 O ATOM 1125 CB ARG A 74 -6.874 17.172 -3.734 1.00 0.00 C ATOM 1126 CG ARG A 74 -7.497 15.973 -3.026 1.00 0.00 C ATOM 1127 CD ARG A 74 -7.064 15.878 -1.572 1.00 0.00 C ATOM 1128 NE ARG A 74 -7.435 17.031 -0.725 1.00 0.00 N ATOM 1129 CZ ARG A 74 -6.720 17.437 0.350 1.00 0.00 C ATOM 1130 NH1 ARG A 74 -5.549 16.851 0.630 1.00 0.00 N ATOM 1131 NH2 ARG A 74 -7.164 18.424 1.122 1.00 0.00 N ATOM 0 H ARG A 74 -8.273 15.722 -5.971 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.555 18.033 -5.665 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.853 17.302 -3.374 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.426 18.070 -3.457 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.583 16.047 -3.076 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.216 15.058 -3.548 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.497 14.976 -1.139 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -5.981 15.758 -1.540 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.279 17.551 -0.965 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -5.199 16.101 0.034 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -5.007 17.154 1.439 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.050 18.881 0.906 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.619 18.724 1.930 1.00 0.00 H new ATOM 1145 N PHE A 75 -4.657 16.408 -6.040 1.00 0.00 N ATOM 1146 CA PHE A 75 -3.616 15.485 -6.445 1.00 0.00 C ATOM 1147 C PHE A 75 -2.263 16.001 -6.005 1.00 0.00 C ATOM 1148 O PHE A 75 -2.057 17.224 -5.907 1.00 0.00 O ATOM 1149 CB PHE A 75 -3.643 15.209 -7.967 1.00 0.00 C ATOM 1150 CG PHE A 75 -3.362 16.396 -8.860 1.00 0.00 C ATOM 1151 CD1 PHE A 75 -4.360 17.299 -9.178 1.00 0.00 C ATOM 1152 CD2 PHE A 75 -2.103 16.584 -9.403 1.00 0.00 C ATOM 1153 CE1 PHE A 75 -4.112 18.364 -10.017 1.00 0.00 C ATOM 1154 CE2 PHE A 75 -1.848 17.651 -10.238 1.00 0.00 C ATOM 1155 CZ PHE A 75 -2.855 18.540 -10.547 1.00 0.00 C ATOM 0 H PHE A 75 -4.373 17.388 -6.038 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.805 14.531 -5.952 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.912 14.432 -8.188 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -4.623 14.808 -8.226 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.348 17.168 -8.763 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.311 15.887 -9.170 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.903 19.059 -10.258 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.859 17.790 -10.650 1.00 0.00 H new ATOM 0 HZ PHE A 75 -2.657 19.374 -11.204 1.00 0.00 H new ATOM 1165 N GLU A 76 -1.365 15.099 -5.720 1.00 0.00 N ATOM 1166 CA GLU A 76 -0.052 15.466 -5.268 1.00 0.00 C ATOM 1167 C GLU A 76 0.911 15.453 -6.426 1.00 0.00 C ATOM 1168 O GLU A 76 0.838 14.578 -7.308 1.00 0.00 O ATOM 1169 CB GLU A 76 0.505 14.492 -4.194 1.00 0.00 C ATOM 1170 CG GLU A 76 -0.327 14.301 -2.925 1.00 0.00 C ATOM 1171 CD GLU A 76 -1.594 13.527 -3.166 1.00 0.00 C ATOM 1172 OE1 GLU A 76 -2.697 14.077 -2.990 1.00 0.00 O ATOM 1173 OE2 GLU A 76 -1.507 12.359 -3.573 1.00 0.00 O ATOM 0 H GLU A 76 -1.521 14.094 -5.794 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.146 16.460 -4.831 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.639 13.516 -4.660 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.494 14.843 -3.900 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.273 13.782 -2.178 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.577 15.278 -2.510 1.00 0.00 H new ATOM 1180 N LEU A 77 1.774 16.407 -6.445 1.00 0.00 N ATOM 1181 CA LEU A 77 2.868 16.421 -7.350 1.00 0.00 C ATOM 1182 C LEU A 77 4.098 16.405 -6.467 1.00 0.00 C ATOM 1183 O LEU A 77 4.446 17.409 -5.847 1.00 0.00 O ATOM 1184 CB LEU A 77 2.824 17.683 -8.231 1.00 0.00 C ATOM 1185 CG LEU A 77 3.895 17.815 -9.320 1.00 0.00 C ATOM 1186 CD1 LEU A 77 3.763 16.705 -10.345 1.00 0.00 C ATOM 1187 CD2 LEU A 77 3.805 19.177 -9.992 1.00 0.00 C ATOM 0 H LEU A 77 1.739 17.213 -5.821 1.00 0.00 H new ATOM 0 HA LEU A 77 2.854 15.575 -8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.847 17.726 -8.712 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.897 18.553 -7.579 1.00 0.00 H new ATOM 0 HG LEU A 77 4.874 17.726 -8.848 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.534 16.820 -11.107 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.881 15.740 -9.853 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.780 16.757 -10.813 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.572 19.254 -10.762 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.821 19.294 -10.447 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.957 19.960 -9.249 1.00 0.00 H new ATOM 1199 N SER A 78 4.720 15.275 -6.369 1.00 0.00 N ATOM 1200 CA SER A 78 5.812 15.097 -5.460 1.00 0.00 C ATOM 1201 C SER A 78 7.114 14.912 -6.202 1.00 0.00 C ATOM 1202 O SER A 78 7.115 14.589 -7.395 1.00 0.00 O ATOM 1203 CB SER A 78 5.513 13.917 -4.527 1.00 0.00 C ATOM 1204 OG SER A 78 5.155 12.758 -5.271 1.00 0.00 O ATOM 0 H SER A 78 4.487 14.446 -6.916 1.00 0.00 H new ATOM 0 HA SER A 78 5.924 15.996 -4.854 1.00 0.00 H new ATOM 0 HB2 SER A 78 6.388 13.704 -3.913 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.703 14.182 -3.847 1.00 0.00 H new ATOM 0 HG SER A 78 4.971 12.018 -4.655 1.00 0.00 H new ATOM 1210 N GLY A 79 8.207 15.114 -5.514 1.00 0.00 N ATOM 1211 CA GLY A 79 9.488 14.994 -6.127 1.00 0.00 C ATOM 1212 C GLY A 79 9.984 16.340 -6.555 1.00 0.00 C ATOM 1213 O GLY A 79 10.505 16.502 -7.667 1.00 0.00 O ATOM 0 H GLY A 79 8.227 15.363 -4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 79 10.193 14.544 -5.428 1.00 0.00 H new ATOM 0 HA3 GLY A 79 9.426 14.330 -6.989 1.00 0.00 H new ATOM 1217 N ILE A 80 9.774 17.313 -5.697 1.00 0.00 N ATOM 1218 CA ILE A 80 10.226 18.659 -5.927 1.00 0.00 C ATOM 1219 C ILE A 80 11.670 18.733 -5.415 1.00 0.00 C ATOM 1220 O ILE A 80 11.955 18.255 -4.303 1.00 0.00 O ATOM 1221 CB ILE A 80 9.333 19.691 -5.154 1.00 0.00 C ATOM 1222 CG1 ILE A 80 7.831 19.514 -5.490 1.00 0.00 C ATOM 1223 CG2 ILE A 80 9.772 21.138 -5.410 1.00 0.00 C ATOM 1224 CD1 ILE A 80 7.463 19.733 -6.948 1.00 0.00 C ATOM 0 H ILE A 80 9.280 17.187 -4.814 1.00 0.00 H new ATOM 0 HA ILE A 80 10.164 18.906 -6.987 1.00 0.00 H new ATOM 0 HB ILE A 80 9.471 19.484 -4.093 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.527 18.507 -5.203 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.254 20.208 -4.878 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.126 21.818 -4.855 1.00 0.00 H new ATOM 0 HG22 ILE A 80 10.803 21.269 -5.082 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.699 21.357 -6.475 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.391 19.586 -7.079 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.728 20.749 -7.242 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.005 19.022 -7.571 1.00 0.00 H new ATOM 1236 N PRO A 81 12.605 19.262 -6.218 1.00 0.00 N ATOM 1237 CA PRO A 81 14.025 19.342 -5.841 1.00 0.00 C ATOM 1238 C PRO A 81 14.248 20.187 -4.569 1.00 0.00 C ATOM 1239 O PRO A 81 13.471 21.124 -4.295 1.00 0.00 O ATOM 1240 CB PRO A 81 14.689 20.013 -7.056 1.00 0.00 C ATOM 1241 CG PRO A 81 13.577 20.679 -7.786 1.00 0.00 C ATOM 1242 CD PRO A 81 12.365 19.827 -7.557 1.00 0.00 C ATOM 0 HA PRO A 81 14.436 18.360 -5.607 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.444 20.735 -6.744 1.00 0.00 H new ATOM 0 HB3 PRO A 81 15.191 19.279 -7.686 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.418 21.692 -7.415 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.802 20.760 -8.849 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.447 20.414 -7.589 1.00 0.00 H new ATOM 0 HD3 PRO A 81 12.271 19.047 -8.313 1.00 0.00 H new ATOM 1250 N PRO A 82 15.267 19.842 -3.737 1.00 0.00 N ATOM 1251 CA PRO A 82 15.597 20.605 -2.534 1.00 0.00 C ATOM 1252 C PRO A 82 16.172 21.974 -2.886 1.00 0.00 C ATOM 1253 O PRO A 82 17.396 22.155 -3.009 1.00 0.00 O ATOM 1254 CB PRO A 82 16.648 19.748 -1.800 1.00 0.00 C ATOM 1255 CG PRO A 82 16.622 18.424 -2.486 1.00 0.00 C ATOM 1256 CD PRO A 82 16.160 18.684 -3.893 1.00 0.00 C ATOM 0 HA PRO A 82 14.715 20.796 -1.923 1.00 0.00 H new ATOM 0 HB2 PRO A 82 17.637 20.202 -1.859 1.00 0.00 H new ATOM 0 HB3 PRO A 82 16.405 19.648 -0.742 1.00 0.00 H new ATOM 0 HG2 PRO A 82 17.610 17.964 -2.480 1.00 0.00 H new ATOM 0 HG3 PRO A 82 15.947 17.736 -1.977 1.00 0.00 H new ATOM 0 HD2 PRO A 82 16.995 18.904 -4.558 1.00 0.00 H new ATOM 0 HD3 PRO A 82 15.637 17.824 -4.312 1.00 0.00 H new ATOM 1264 N ALA A 83 15.290 22.896 -3.115 1.00 0.00 N ATOM 1265 CA ALA A 83 15.632 24.217 -3.508 1.00 0.00 C ATOM 1266 C ALA A 83 14.844 25.200 -2.661 1.00 0.00 C ATOM 1267 O ALA A 83 13.810 24.820 -2.076 1.00 0.00 O ATOM 1268 CB ALA A 83 15.310 24.400 -4.992 1.00 0.00 C ATOM 0 H ALA A 83 14.285 22.741 -3.030 1.00 0.00 H new ATOM 0 HA ALA A 83 16.697 24.396 -3.359 1.00 0.00 H new ATOM 0 HB1 ALA A 83 15.571 25.413 -5.299 1.00 0.00 H new ATOM 0 HB2 ALA A 83 15.884 23.684 -5.580 1.00 0.00 H new ATOM 0 HB3 ALA A 83 14.245 24.234 -5.156 1.00 0.00 H new ATOM 1274 N PRO A 84 15.326 26.449 -2.535 1.00 0.00 N ATOM 1275 CA PRO A 84 14.618 27.498 -1.803 1.00 0.00 C ATOM 1276 C PRO A 84 13.240 27.814 -2.404 1.00 0.00 C ATOM 1277 O PRO A 84 12.890 27.375 -3.518 1.00 0.00 O ATOM 1278 CB PRO A 84 15.538 28.721 -1.933 1.00 0.00 C ATOM 1279 CG PRO A 84 16.878 28.157 -2.237 1.00 0.00 C ATOM 1280 CD PRO A 84 16.625 26.932 -3.052 1.00 0.00 C ATOM 0 HA PRO A 84 14.422 27.198 -0.774 1.00 0.00 H new ATOM 0 HB2 PRO A 84 15.200 29.388 -2.726 1.00 0.00 H new ATOM 0 HB3 PRO A 84 15.554 29.304 -1.012 1.00 0.00 H new ATOM 0 HG2 PRO A 84 17.489 28.873 -2.786 1.00 0.00 H new ATOM 0 HG3 PRO A 84 17.417 27.914 -1.322 1.00 0.00 H new ATOM 0 HD2 PRO A 84 16.576 27.159 -4.117 1.00 0.00 H new ATOM 0 HD3 PRO A 84 17.413 26.190 -2.920 1.00 0.00 H new ATOM 1288 N ARG A 85 12.479 28.572 -1.667 1.00 0.00 N ATOM 1289 CA ARG A 85 11.152 28.983 -2.056 1.00 0.00 C ATOM 1290 C ARG A 85 11.229 29.843 -3.330 1.00 0.00 C ATOM 1291 O ARG A 85 12.241 30.515 -3.586 1.00 0.00 O ATOM 1292 CB ARG A 85 10.534 29.788 -0.904 1.00 0.00 C ATOM 1293 CG ARG A 85 11.082 31.199 -0.784 1.00 0.00 C ATOM 1294 CD ARG A 85 10.858 31.789 0.579 1.00 0.00 C ATOM 1295 NE ARG A 85 11.728 31.190 1.600 1.00 0.00 N ATOM 1296 CZ ARG A 85 11.897 31.702 2.826 1.00 0.00 C ATOM 1297 NH1 ARG A 85 11.213 32.786 3.192 1.00 0.00 N ATOM 1298 NH2 ARG A 85 12.750 31.139 3.679 1.00 0.00 N ATOM 0 H ARG A 85 12.767 28.932 -0.757 1.00 0.00 H new ATOM 0 HA ARG A 85 10.532 28.111 -2.266 1.00 0.00 H new ATOM 0 HB2 ARG A 85 9.454 29.838 -1.045 1.00 0.00 H new ATOM 0 HB3 ARG A 85 10.709 29.259 0.033 1.00 0.00 H new ATOM 0 HG2 ARG A 85 12.150 31.190 -1.002 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.609 31.834 -1.533 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.035 32.864 0.540 1.00 0.00 H new ATOM 0 HD3 ARG A 85 9.816 31.648 0.866 1.00 0.00 H new ATOM 0 HE ARG A 85 12.232 30.336 1.362 1.00 0.00 H new ATOM 0 HH11 ARG A 85 10.563 33.223 2.539 1.00 0.00 H new ATOM 0 HH12 ARG A 85 11.340 33.178 4.125 1.00 0.00 H new ATOM 0 HH21 ARG A 85 13.279 30.313 3.400 1.00 0.00 H new ATOM 0 HH22 ARG A 85 12.874 31.534 4.611 1.00 0.00 H new ATOM 1312 N GLY A 86 10.202 29.781 -4.141 1.00 0.00 N ATOM 1313 CA GLY A 86 10.170 30.590 -5.346 1.00 0.00 C ATOM 1314 C GLY A 86 10.878 29.949 -6.524 1.00 0.00 C ATOM 1315 O GLY A 86 10.695 30.376 -7.668 1.00 0.00 O ATOM 0 H GLY A 86 9.384 29.189 -3.997 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.132 30.783 -5.617 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.630 31.556 -5.138 1.00 0.00 H new ATOM 1319 N VAL A 87 11.689 28.946 -6.254 1.00 0.00 N ATOM 1320 CA VAL A 87 12.426 28.249 -7.298 1.00 0.00 C ATOM 1321 C VAL A 87 11.535 27.262 -8.084 1.00 0.00 C ATOM 1322 O VAL A 87 11.483 27.353 -9.327 1.00 0.00 O ATOM 1323 CB VAL A 87 13.704 27.544 -6.762 1.00 0.00 C ATOM 1324 CG1 VAL A 87 14.441 26.813 -7.875 1.00 0.00 C ATOM 1325 CG2 VAL A 87 14.617 28.554 -6.108 1.00 0.00 C ATOM 0 H VAL A 87 11.858 28.590 -5.313 1.00 0.00 H new ATOM 0 HA VAL A 87 12.755 29.021 -7.994 1.00 0.00 H new ATOM 0 HB VAL A 87 13.397 26.805 -6.022 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.330 26.331 -7.467 1.00 0.00 H new ATOM 0 HG12 VAL A 87 13.786 26.058 -8.311 1.00 0.00 H new ATOM 0 HG13 VAL A 87 14.736 27.526 -8.645 1.00 0.00 H new ATOM 0 HG21 VAL A 87 15.509 28.051 -5.736 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.905 29.310 -6.838 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.096 29.031 -5.278 1.00 0.00 H new ATOM 1335 N PRO A 88 10.837 26.293 -7.414 1.00 0.00 N ATOM 1336 CA PRO A 88 9.939 25.384 -8.115 1.00 0.00 C ATOM 1337 C PRO A 88 8.747 26.131 -8.709 1.00 0.00 C ATOM 1338 O PRO A 88 7.891 26.665 -7.984 1.00 0.00 O ATOM 1339 CB PRO A 88 9.476 24.395 -7.037 1.00 0.00 C ATOM 1340 CG PRO A 88 9.697 25.101 -5.748 1.00 0.00 C ATOM 1341 CD PRO A 88 10.886 25.985 -5.960 1.00 0.00 C ATOM 0 HA PRO A 88 10.431 24.890 -8.953 1.00 0.00 H new ATOM 0 HB2 PRO A 88 8.427 24.131 -7.168 1.00 0.00 H new ATOM 0 HB3 PRO A 88 10.046 23.467 -7.082 1.00 0.00 H new ATOM 0 HG2 PRO A 88 8.821 25.686 -5.468 1.00 0.00 H new ATOM 0 HG3 PRO A 88 9.877 24.391 -4.940 1.00 0.00 H new ATOM 0 HD2 PRO A 88 10.825 26.890 -5.356 1.00 0.00 H new ATOM 0 HD3 PRO A 88 11.814 25.482 -5.688 1.00 0.00 H new ATOM 1349 N GLN A 89 8.738 26.233 -10.008 1.00 0.00 N ATOM 1350 CA GLN A 89 7.664 26.869 -10.701 1.00 0.00 C ATOM 1351 C GLN A 89 6.666 25.833 -11.108 1.00 0.00 C ATOM 1352 O GLN A 89 6.973 24.934 -11.897 1.00 0.00 O ATOM 1353 CB GLN A 89 8.163 27.633 -11.922 1.00 0.00 C ATOM 1354 CG GLN A 89 9.033 28.829 -11.595 1.00 0.00 C ATOM 1355 CD GLN A 89 9.542 29.554 -12.830 1.00 0.00 C ATOM 1356 OE1 GLN A 89 10.615 30.146 -12.806 1.00 0.00 O ATOM 1357 NE2 GLN A 89 8.790 29.523 -13.901 1.00 0.00 N ATOM 0 H GLN A 89 9.478 25.876 -10.613 1.00 0.00 H new ATOM 0 HA GLN A 89 7.196 27.593 -10.033 1.00 0.00 H new ATOM 0 HB2 GLN A 89 8.727 26.951 -12.558 1.00 0.00 H new ATOM 0 HB3 GLN A 89 7.304 27.971 -12.501 1.00 0.00 H new ATOM 0 HG2 GLN A 89 8.464 29.527 -10.980 1.00 0.00 H new ATOM 0 HG3 GLN A 89 9.884 28.499 -10.999 1.00 0.00 H new ATOM 0 HE21 GLN A 89 7.902 29.021 -13.887 1.00 0.00 H new ATOM 0 HE22 GLN A 89 9.092 30.001 -14.750 1.00 0.00 H new ATOM 1366 N ILE A 90 5.504 25.931 -10.564 1.00 0.00 N ATOM 1367 CA ILE A 90 4.470 25.007 -10.853 1.00 0.00 C ATOM 1368 C ILE A 90 3.509 25.665 -11.818 1.00 0.00 C ATOM 1369 O ILE A 90 2.896 26.672 -11.509 1.00 0.00 O ATOM 1370 CB ILE A 90 3.707 24.560 -9.578 1.00 0.00 C ATOM 1371 CG1 ILE A 90 4.682 24.071 -8.474 1.00 0.00 C ATOM 1372 CG2 ILE A 90 2.713 23.456 -9.930 1.00 0.00 C ATOM 1373 CD1 ILE A 90 5.552 22.883 -8.863 1.00 0.00 C ATOM 0 H ILE A 90 5.244 26.661 -9.901 1.00 0.00 H new ATOM 0 HA ILE A 90 4.915 24.112 -11.287 1.00 0.00 H new ATOM 0 HB ILE A 90 3.168 25.422 -9.186 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.331 24.900 -8.190 1.00 0.00 H new ATOM 0 HG13 ILE A 90 4.102 23.804 -7.591 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.180 23.146 -9.031 1.00 0.00 H new ATOM 0 HG22 ILE A 90 1.999 23.830 -10.664 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.249 22.603 -10.346 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.198 22.616 -8.027 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.917 22.034 -9.116 1.00 0.00 H new ATOM 0 HD13 ILE A 90 6.165 23.147 -9.725 1.00 0.00 H new ATOM 1385 N GLU A 91 3.410 25.117 -12.965 1.00 0.00 N ATOM 1386 CA GLU A 91 2.541 25.615 -13.985 1.00 0.00 C ATOM 1387 C GLU A 91 1.213 24.935 -13.822 1.00 0.00 C ATOM 1388 O GLU A 91 1.131 23.711 -13.933 1.00 0.00 O ATOM 1389 CB GLU A 91 3.111 25.224 -15.329 1.00 0.00 C ATOM 1390 CG GLU A 91 2.242 25.556 -16.515 1.00 0.00 C ATOM 1391 CD GLU A 91 2.600 24.725 -17.713 1.00 0.00 C ATOM 1392 OE1 GLU A 91 2.158 23.552 -17.780 1.00 0.00 O ATOM 1393 OE2 GLU A 91 3.328 25.215 -18.602 1.00 0.00 O ATOM 0 H GLU A 91 3.939 24.289 -13.240 1.00 0.00 H new ATOM 0 HA GLU A 91 2.439 26.698 -13.916 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.074 25.718 -15.455 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.301 24.151 -15.327 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.196 25.392 -16.257 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.348 26.613 -16.760 1.00 0.00 H new ATOM 1400 N VAL A 92 0.195 25.679 -13.543 1.00 0.00 N ATOM 1401 CA VAL A 92 -1.094 25.084 -13.376 1.00 0.00 C ATOM 1402 C VAL A 92 -2.042 25.621 -14.425 1.00 0.00 C ATOM 1403 O VAL A 92 -2.234 26.840 -14.550 1.00 0.00 O ATOM 1404 CB VAL A 92 -1.683 25.269 -11.950 1.00 0.00 C ATOM 1405 CG1 VAL A 92 -2.985 24.503 -11.823 1.00 0.00 C ATOM 1406 CG2 VAL A 92 -0.699 24.802 -10.884 1.00 0.00 C ATOM 0 H VAL A 92 0.226 26.692 -13.426 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.968 24.009 -13.506 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.872 26.331 -11.797 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.391 24.638 -10.820 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.700 24.876 -12.557 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.802 23.443 -12.000 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -1.138 24.943 -9.896 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.475 23.746 -11.034 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.221 25.382 -10.959 1.00 0.00 H new ATOM 1416 N THR A 93 -2.570 24.719 -15.203 1.00 0.00 N ATOM 1417 CA THR A 93 -3.487 25.037 -16.243 1.00 0.00 C ATOM 1418 C THR A 93 -4.883 24.522 -15.906 1.00 0.00 C ATOM 1419 O THR A 93 -5.064 23.337 -15.611 1.00 0.00 O ATOM 1420 CB THR A 93 -3.016 24.435 -17.590 1.00 0.00 C ATOM 1421 OG1 THR A 93 -1.712 24.947 -17.909 1.00 0.00 O ATOM 1422 CG2 THR A 93 -3.982 24.771 -18.724 1.00 0.00 C ATOM 0 H THR A 93 -2.366 23.723 -15.124 1.00 0.00 H new ATOM 0 HA THR A 93 -3.526 26.122 -16.337 1.00 0.00 H new ATOM 0 HB THR A 93 -2.983 23.351 -17.483 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.801 25.817 -18.351 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.619 24.332 -19.653 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.968 24.368 -18.493 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.049 25.853 -18.836 1.00 0.00 H new ATOM 1430 N PHE A 94 -5.822 25.427 -15.896 1.00 0.00 N ATOM 1431 CA PHE A 94 -7.224 25.126 -15.753 1.00 0.00 C ATOM 1432 C PHE A 94 -7.871 25.290 -17.105 1.00 0.00 C ATOM 1433 O PHE A 94 -7.981 26.409 -17.616 1.00 0.00 O ATOM 1434 CB PHE A 94 -7.894 26.055 -14.741 1.00 0.00 C ATOM 1435 CG PHE A 94 -7.770 25.653 -13.301 1.00 0.00 C ATOM 1436 CD1 PHE A 94 -8.908 25.469 -12.540 1.00 0.00 C ATOM 1437 CD2 PHE A 94 -6.547 25.461 -12.709 1.00 0.00 C ATOM 1438 CE1 PHE A 94 -8.826 25.105 -11.220 1.00 0.00 C ATOM 1439 CE2 PHE A 94 -6.459 25.095 -11.383 1.00 0.00 C ATOM 1440 CZ PHE A 94 -7.602 24.921 -10.640 1.00 0.00 C ATOM 0 H PHE A 94 -5.630 26.424 -15.990 1.00 0.00 H new ATOM 0 HA PHE A 94 -7.340 24.106 -15.385 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -7.471 27.053 -14.857 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -8.953 26.127 -14.988 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -9.878 25.614 -12.992 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -5.645 25.598 -13.287 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -9.726 24.964 -10.640 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -5.491 24.945 -10.928 1.00 0.00 H new ATOM 0 HZ PHE A 94 -7.533 24.639 -9.600 1.00 0.00 H new ATOM 1450 N ASP A 95 -8.236 24.196 -17.694 1.00 0.00 N ATOM 1451 CA ASP A 95 -8.805 24.178 -19.034 1.00 0.00 C ATOM 1452 C ASP A 95 -10.188 23.557 -19.013 1.00 0.00 C ATOM 1453 O ASP A 95 -10.380 22.512 -18.412 1.00 0.00 O ATOM 1454 CB ASP A 95 -7.874 23.358 -19.933 1.00 0.00 C ATOM 1455 CG ASP A 95 -8.379 23.132 -21.341 1.00 0.00 C ATOM 1456 OD1 ASP A 95 -7.999 23.896 -22.247 1.00 0.00 O ATOM 1457 OD2 ASP A 95 -9.078 22.124 -21.590 1.00 0.00 O ATOM 0 H ASP A 95 -8.153 23.273 -17.267 1.00 0.00 H new ATOM 0 HA ASP A 95 -8.899 25.196 -19.413 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -6.909 23.862 -19.986 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -7.703 22.389 -19.465 1.00 0.00 H new ATOM 1462 N ILE A 96 -11.137 24.208 -19.641 1.00 0.00 N ATOM 1463 CA ILE A 96 -12.500 23.700 -19.737 1.00 0.00 C ATOM 1464 C ILE A 96 -12.906 23.670 -21.201 1.00 0.00 C ATOM 1465 O ILE A 96 -12.628 24.625 -21.948 1.00 0.00 O ATOM 1466 CB ILE A 96 -13.530 24.568 -18.926 1.00 0.00 C ATOM 1467 CG1 ILE A 96 -13.134 24.653 -17.445 1.00 0.00 C ATOM 1468 CG2 ILE A 96 -14.941 24.007 -19.058 1.00 0.00 C ATOM 1469 CD1 ILE A 96 -14.064 25.504 -16.600 1.00 0.00 C ATOM 0 H ILE A 96 -10.994 25.106 -20.103 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.514 22.700 -19.304 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.515 25.573 -19.347 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -13.104 23.645 -17.030 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.124 25.057 -17.373 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -15.633 24.626 -18.488 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -15.235 24.006 -20.107 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -14.965 22.987 -18.673 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -13.713 25.511 -15.568 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -14.076 26.523 -16.986 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -15.071 25.090 -16.638 1.00 0.00 H new ATOM 1481 N ASP A 97 -13.527 22.583 -21.612 1.00 0.00 N ATOM 1482 CA ASP A 97 -13.982 22.413 -22.987 1.00 0.00 C ATOM 1483 C ASP A 97 -15.464 22.818 -23.066 1.00 0.00 C ATOM 1484 O ASP A 97 -16.014 23.344 -22.100 1.00 0.00 O ATOM 1485 CB ASP A 97 -13.822 20.939 -23.422 1.00 0.00 C ATOM 1486 CG ASP A 97 -14.950 20.052 -22.950 1.00 0.00 C ATOM 1487 OD1 ASP A 97 -15.646 19.469 -23.815 1.00 0.00 O ATOM 1488 OD2 ASP A 97 -15.225 20.009 -21.751 1.00 0.00 O ATOM 0 H ASP A 97 -13.733 21.789 -21.006 1.00 0.00 H new ATOM 0 HA ASP A 97 -13.385 23.038 -23.651 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -13.763 20.893 -24.509 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -12.879 20.553 -23.035 1.00 0.00 H new ATOM 1493 N ALA A 98 -16.109 22.551 -24.194 1.00 0.00 N ATOM 1494 CA ALA A 98 -17.512 22.893 -24.380 1.00 0.00 C ATOM 1495 C ALA A 98 -18.457 22.039 -23.500 1.00 0.00 C ATOM 1496 O ALA A 98 -19.583 22.451 -23.216 1.00 0.00 O ATOM 1497 CB ALA A 98 -17.900 22.776 -25.842 1.00 0.00 C ATOM 0 H ALA A 98 -15.679 22.095 -24.999 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.629 23.928 -24.059 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -18.952 23.035 -25.961 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.289 23.456 -26.436 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.738 21.753 -26.181 1.00 0.00 H new ATOM 1503 N ASN A 99 -18.011 20.846 -23.085 1.00 0.00 N ATOM 1504 CA ASN A 99 -18.831 19.978 -22.210 1.00 0.00 C ATOM 1505 C ASN A 99 -18.790 20.487 -20.793 1.00 0.00 C ATOM 1506 O ASN A 99 -19.758 20.337 -20.027 1.00 0.00 O ATOM 1507 CB ASN A 99 -18.341 18.510 -22.207 1.00 0.00 C ATOM 1508 CG ASN A 99 -18.591 17.765 -23.501 1.00 0.00 C ATOM 1509 OD1 ASN A 99 -19.634 17.128 -23.673 1.00 0.00 O ATOM 1510 ND2 ASN A 99 -17.652 17.809 -24.402 1.00 0.00 N ATOM 0 H ASN A 99 -17.101 20.458 -23.333 1.00 0.00 H new ATOM 0 HA ASN A 99 -19.846 20.005 -22.607 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -17.272 18.497 -21.995 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -18.834 17.977 -21.394 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -17.766 17.307 -25.283 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -16.802 18.345 -24.227 1.00 0.00 H new ATOM 1517 N GLY A 100 -17.700 21.113 -20.455 1.00 0.00 N ATOM 1518 CA GLY A 100 -17.529 21.608 -19.125 1.00 0.00 C ATOM 1519 C GLY A 100 -16.555 20.759 -18.357 1.00 0.00 C ATOM 1520 O GLY A 100 -16.592 20.714 -17.133 1.00 0.00 O ATOM 0 H GLY A 100 -16.917 21.292 -21.084 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -17.172 22.637 -19.159 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -18.490 21.621 -18.611 1.00 0.00 H new ATOM 1524 N ILE A 101 -15.700 20.069 -19.078 1.00 0.00 N ATOM 1525 CA ILE A 101 -14.699 19.239 -18.482 1.00 0.00 C ATOM 1526 C ILE A 101 -13.501 20.093 -18.106 1.00 0.00 C ATOM 1527 O ILE A 101 -12.864 20.713 -18.968 1.00 0.00 O ATOM 1528 CB ILE A 101 -14.254 18.120 -19.455 1.00 0.00 C ATOM 1529 CG1 ILE A 101 -15.459 17.259 -19.858 1.00 0.00 C ATOM 1530 CG2 ILE A 101 -13.162 17.260 -18.824 1.00 0.00 C ATOM 1531 CD1 ILE A 101 -15.164 16.257 -20.946 1.00 0.00 C ATOM 0 H ILE A 101 -15.686 20.073 -20.098 1.00 0.00 H new ATOM 0 HA ILE A 101 -15.119 18.770 -17.592 1.00 0.00 H new ATOM 0 HB ILE A 101 -13.843 18.582 -20.352 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -15.823 16.728 -18.978 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -16.265 17.914 -20.191 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -12.863 16.480 -19.524 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -12.300 17.883 -18.586 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.542 16.802 -17.911 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -16.067 15.689 -21.172 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -14.830 16.780 -21.842 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.382 15.576 -20.611 1.00 0.00 H new ATOM 1543 N LEU A 102 -13.221 20.139 -16.843 1.00 0.00 N ATOM 1544 CA LEU A 102 -12.114 20.870 -16.327 1.00 0.00 C ATOM 1545 C LEU A 102 -10.918 19.960 -16.201 1.00 0.00 C ATOM 1546 O LEU A 102 -10.937 18.976 -15.466 1.00 0.00 O ATOM 1547 CB LEU A 102 -12.441 21.487 -14.966 1.00 0.00 C ATOM 1548 CG LEU A 102 -11.258 22.140 -14.240 1.00 0.00 C ATOM 1549 CD1 LEU A 102 -10.700 23.319 -15.013 1.00 0.00 C ATOM 1550 CD2 LEU A 102 -11.630 22.530 -12.829 1.00 0.00 C ATOM 0 H LEU A 102 -13.768 19.659 -16.129 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.889 21.680 -17.020 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -13.220 22.237 -15.103 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -12.856 20.710 -14.324 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.465 21.395 -14.180 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.864 23.752 -14.463 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.356 22.983 -15.991 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.478 24.071 -15.141 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.771 22.990 -12.340 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.457 23.240 -12.854 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.931 21.642 -12.273 1.00 0.00 H new ATOM 1562 N ASN A 103 -9.910 20.263 -16.919 1.00 0.00 N ATOM 1563 CA ASN A 103 -8.701 19.521 -16.850 1.00 0.00 C ATOM 1564 C ASN A 103 -7.645 20.371 -16.189 1.00 0.00 C ATOM 1565 O ASN A 103 -7.139 21.323 -16.781 1.00 0.00 O ATOM 1566 CB ASN A 103 -8.245 19.084 -18.240 1.00 0.00 C ATOM 1567 CG ASN A 103 -6.996 18.218 -18.216 1.00 0.00 C ATOM 1568 OD1 ASN A 103 -6.187 18.265 -19.128 1.00 0.00 O ATOM 1569 ND2 ASN A 103 -6.841 17.402 -17.202 1.00 0.00 N ATOM 0 H ASN A 103 -9.893 21.039 -17.580 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.868 18.618 -16.262 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -9.052 18.533 -18.723 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.054 19.969 -18.848 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.029 16.786 -17.162 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.533 17.383 -16.453 1.00 0.00 H new ATOM 1576 N VAL A 104 -7.375 20.080 -14.942 1.00 0.00 N ATOM 1577 CA VAL A 104 -6.355 20.785 -14.205 1.00 0.00 C ATOM 1578 C VAL A 104 -5.023 20.079 -14.383 1.00 0.00 C ATOM 1579 O VAL A 104 -4.894 18.911 -14.038 1.00 0.00 O ATOM 1580 CB VAL A 104 -6.688 20.873 -12.698 1.00 0.00 C ATOM 1581 CG1 VAL A 104 -5.597 21.618 -11.936 1.00 0.00 C ATOM 1582 CG2 VAL A 104 -8.030 21.547 -12.501 1.00 0.00 C ATOM 0 H VAL A 104 -7.852 19.352 -14.410 1.00 0.00 H new ATOM 0 HA VAL A 104 -6.304 21.801 -14.598 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.740 19.860 -12.299 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.858 21.664 -10.879 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.649 21.093 -12.053 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.503 22.630 -12.331 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.256 21.604 -11.436 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -7.997 22.553 -12.919 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.805 20.970 -13.005 1.00 0.00 H new ATOM 1592 N THR A 105 -4.072 20.768 -14.948 1.00 0.00 N ATOM 1593 CA THR A 105 -2.739 20.235 -15.146 1.00 0.00 C ATOM 1594 C THR A 105 -1.744 21.012 -14.274 1.00 0.00 C ATOM 1595 O THR A 105 -1.847 22.230 -14.169 1.00 0.00 O ATOM 1596 CB THR A 105 -2.318 20.373 -16.632 1.00 0.00 C ATOM 1597 OG1 THR A 105 -3.318 19.772 -17.476 1.00 0.00 O ATOM 1598 CG2 THR A 105 -0.971 19.699 -16.886 1.00 0.00 C ATOM 0 H THR A 105 -4.193 21.722 -15.289 1.00 0.00 H new ATOM 0 HA THR A 105 -2.739 19.181 -14.869 1.00 0.00 H new ATOM 0 HB THR A 105 -2.224 21.434 -16.863 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.051 19.862 -18.415 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.700 19.811 -17.936 1.00 0.00 H new ATOM 0 HG22 THR A 105 -0.208 20.165 -16.263 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.042 18.639 -16.641 1.00 0.00 H new ATOM 1606 N ALA A 106 -0.832 20.314 -13.635 1.00 0.00 N ATOM 1607 CA ALA A 106 0.219 20.938 -12.865 1.00 0.00 C ATOM 1608 C ALA A 106 1.562 20.403 -13.325 1.00 0.00 C ATOM 1609 O ALA A 106 1.795 19.185 -13.295 1.00 0.00 O ATOM 1610 CB ALA A 106 0.022 20.691 -11.383 1.00 0.00 C ATOM 0 H ALA A 106 -0.799 19.295 -13.635 1.00 0.00 H new ATOM 0 HA ALA A 106 0.187 22.016 -13.026 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.826 21.171 -10.824 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.936 21.106 -11.069 1.00 0.00 H new ATOM 0 HB3 ALA A 106 0.034 19.619 -11.188 1.00 0.00 H new ATOM 1616 N THR A 107 2.415 21.292 -13.773 1.00 0.00 N ATOM 1617 CA THR A 107 3.715 20.924 -14.275 1.00 0.00 C ATOM 1618 C THR A 107 4.825 21.572 -13.436 1.00 0.00 C ATOM 1619 O THR A 107 4.857 22.794 -13.288 1.00 0.00 O ATOM 1620 CB THR A 107 3.904 21.418 -15.738 1.00 0.00 C ATOM 1621 OG1 THR A 107 2.785 21.050 -16.569 1.00 0.00 O ATOM 1622 CG2 THR A 107 5.192 20.857 -16.340 1.00 0.00 C ATOM 0 H THR A 107 2.226 22.294 -13.799 1.00 0.00 H new ATOM 0 HA THR A 107 3.778 19.837 -14.225 1.00 0.00 H new ATOM 0 HB THR A 107 3.968 22.506 -15.703 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.463 21.839 -17.052 1.00 0.00 H new ATOM 0 HG21 THR A 107 5.302 21.216 -17.363 1.00 0.00 H new ATOM 0 HG22 THR A 107 6.045 21.186 -15.746 1.00 0.00 H new ATOM 0 HG23 THR A 107 5.149 19.768 -16.341 1.00 0.00 H new ATOM 1630 N ASP A 108 5.707 20.766 -12.901 1.00 0.00 N ATOM 1631 CA ASP A 108 6.904 21.263 -12.248 1.00 0.00 C ATOM 1632 C ASP A 108 7.938 21.570 -13.282 1.00 0.00 C ATOM 1633 O ASP A 108 8.479 20.667 -13.923 1.00 0.00 O ATOM 1634 CB ASP A 108 7.486 20.290 -11.222 1.00 0.00 C ATOM 1635 CG ASP A 108 8.854 20.760 -10.720 1.00 0.00 C ATOM 1636 OD1 ASP A 108 9.824 19.962 -10.812 1.00 0.00 O ATOM 1637 OD2 ASP A 108 9.016 21.948 -10.356 1.00 0.00 O ATOM 0 H ASP A 108 5.621 19.750 -12.903 1.00 0.00 H new ATOM 0 HA ASP A 108 6.616 22.161 -11.701 1.00 0.00 H new ATOM 0 HB2 ASP A 108 6.801 20.194 -10.380 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.581 19.301 -11.670 1.00 0.00 H new ATOM 1642 N LYS A 109 8.190 22.833 -13.458 1.00 0.00 N ATOM 1643 CA LYS A 109 9.148 23.328 -14.430 1.00 0.00 C ATOM 1644 C LYS A 109 10.582 22.938 -14.068 1.00 0.00 C ATOM 1645 O LYS A 109 11.477 22.961 -14.923 1.00 0.00 O ATOM 1646 CB LYS A 109 9.024 24.846 -14.535 1.00 0.00 C ATOM 1647 CG LYS A 109 7.679 25.318 -15.063 1.00 0.00 C ATOM 1648 CD LYS A 109 7.522 24.992 -16.536 1.00 0.00 C ATOM 1649 CE LYS A 109 6.149 25.355 -17.028 1.00 0.00 C ATOM 1650 NZ LYS A 109 6.001 25.174 -18.483 1.00 0.00 N ATOM 0 H LYS A 109 7.732 23.571 -12.924 1.00 0.00 H new ATOM 0 HA LYS A 109 8.922 22.870 -15.393 1.00 0.00 H new ATOM 0 HB2 LYS A 109 9.191 25.283 -13.551 1.00 0.00 H new ATOM 0 HB3 LYS A 109 9.812 25.221 -15.188 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.877 24.846 -14.496 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.584 26.394 -14.914 1.00 0.00 H new ATOM 0 HD2 LYS A 109 8.273 25.532 -17.113 1.00 0.00 H new ATOM 0 HD3 LYS A 109 7.700 23.929 -16.697 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.409 24.743 -16.513 1.00 0.00 H new ATOM 0 HE3 LYS A 109 5.938 26.393 -16.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 4.999 25.273 -18.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 6.562 25.894 -18.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 6.337 24.227 -18.751 1.00 0.00 H new ATOM 1664 N SER A 110 10.788 22.557 -12.831 1.00 0.00 N ATOM 1665 CA SER A 110 12.107 22.253 -12.339 1.00 0.00 C ATOM 1666 C SER A 110 12.584 20.881 -12.856 1.00 0.00 C ATOM 1667 O SER A 110 13.556 20.797 -13.613 1.00 0.00 O ATOM 1668 CB SER A 110 12.086 22.284 -10.817 1.00 0.00 C ATOM 1669 OG SER A 110 11.298 23.386 -10.359 1.00 0.00 O ATOM 0 H SER A 110 10.047 22.449 -12.139 1.00 0.00 H new ATOM 0 HA SER A 110 12.811 23.000 -12.705 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.677 21.350 -10.432 1.00 0.00 H new ATOM 0 HB3 SER A 110 13.103 22.369 -10.433 1.00 0.00 H new ATOM 0 HG SER A 110 10.392 23.076 -10.150 1.00 0.00 H new ATOM 1675 N THR A 111 11.886 19.829 -12.481 1.00 0.00 N ATOM 1676 CA THR A 111 12.272 18.489 -12.874 1.00 0.00 C ATOM 1677 C THR A 111 11.554 18.022 -14.139 1.00 0.00 C ATOM 1678 O THR A 111 12.015 17.102 -14.831 1.00 0.00 O ATOM 1679 CB THR A 111 12.059 17.477 -11.723 1.00 0.00 C ATOM 1680 OG1 THR A 111 10.705 17.543 -11.216 1.00 0.00 O ATOM 1681 CG2 THR A 111 13.048 17.717 -10.596 1.00 0.00 C ATOM 0 H THR A 111 11.047 19.876 -11.903 1.00 0.00 H new ATOM 0 HA THR A 111 13.337 18.531 -13.102 1.00 0.00 H new ATOM 0 HB THR A 111 12.229 16.480 -12.128 1.00 0.00 H new ATOM 0 HG1 THR A 111 10.566 18.403 -10.766 1.00 0.00 H new ATOM 0 HG21 THR A 111 12.876 16.992 -9.800 1.00 0.00 H new ATOM 0 HG22 THR A 111 14.064 17.606 -10.974 1.00 0.00 H new ATOM 0 HG23 THR A 111 12.915 18.725 -10.203 1.00 0.00 H new ATOM 1689 N GLY A 112 10.454 18.665 -14.459 1.00 0.00 N ATOM 1690 CA GLY A 112 9.709 18.293 -15.634 1.00 0.00 C ATOM 1691 C GLY A 112 8.660 17.254 -15.327 1.00 0.00 C ATOM 1692 O GLY A 112 8.552 16.238 -16.017 1.00 0.00 O ATOM 0 H GLY A 112 10.060 19.441 -13.926 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.232 19.177 -16.057 1.00 0.00 H new ATOM 0 HA3 GLY A 112 10.392 17.907 -16.390 1.00 0.00 H new ATOM 1696 N LYS A 113 7.905 17.490 -14.294 1.00 0.00 N ATOM 1697 CA LYS A 113 6.841 16.591 -13.900 1.00 0.00 C ATOM 1698 C LYS A 113 5.523 17.189 -14.231 1.00 0.00 C ATOM 1699 O LYS A 113 5.370 18.387 -14.146 1.00 0.00 O ATOM 1700 CB LYS A 113 6.882 16.298 -12.419 1.00 0.00 C ATOM 1701 CG LYS A 113 8.001 15.418 -11.998 1.00 0.00 C ATOM 1702 CD LYS A 113 7.898 15.112 -10.517 1.00 0.00 C ATOM 1703 CE LYS A 113 9.064 14.281 -10.029 1.00 0.00 C ATOM 1704 NZ LYS A 113 10.330 15.031 -10.057 1.00 0.00 N ATOM 0 H LYS A 113 8.004 18.310 -13.695 1.00 0.00 H new ATOM 0 HA LYS A 113 6.982 15.658 -14.446 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.954 17.241 -11.876 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.941 15.833 -12.127 1.00 0.00 H new ATOM 0 HG2 LYS A 113 7.979 14.491 -12.571 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.954 15.902 -12.211 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.858 16.045 -9.956 1.00 0.00 H new ATOM 0 HD3 LYS A 113 6.967 14.581 -10.320 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.866 13.942 -9.012 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.158 13.390 -10.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 11.074 14.440 -10.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.209 15.895 -10.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 10.602 15.289 -9.087 1.00 0.00 H new ATOM 1718 N ALA A 114 4.577 16.369 -14.565 1.00 0.00 N ATOM 1719 CA ALA A 114 3.260 16.857 -14.920 1.00 0.00 C ATOM 1720 C ALA A 114 2.186 15.867 -14.574 1.00 0.00 C ATOM 1721 O ALA A 114 2.284 14.683 -14.886 1.00 0.00 O ATOM 1722 CB ALA A 114 3.168 17.220 -16.388 1.00 0.00 C ATOM 0 H ALA A 114 4.681 15.355 -14.603 1.00 0.00 H new ATOM 0 HA ALA A 114 3.101 17.760 -14.331 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.164 17.581 -16.611 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.894 18.001 -16.616 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.380 16.339 -16.995 1.00 0.00 H new ATOM 1728 N ASN A 115 1.180 16.353 -13.940 1.00 0.00 N ATOM 1729 CA ASN A 115 0.024 15.564 -13.560 1.00 0.00 C ATOM 1730 C ASN A 115 -1.207 16.354 -13.852 1.00 0.00 C ATOM 1731 O ASN A 115 -1.218 17.570 -13.663 1.00 0.00 O ATOM 1732 CB ASN A 115 0.045 15.155 -12.069 1.00 0.00 C ATOM 1733 CG ASN A 115 0.913 13.944 -11.766 1.00 0.00 C ATOM 1734 OD1 ASN A 115 2.108 14.053 -11.485 1.00 0.00 O ATOM 1735 ND2 ASN A 115 0.318 12.780 -11.797 1.00 0.00 N ATOM 0 H ASN A 115 1.119 17.331 -13.656 1.00 0.00 H new ATOM 0 HA ASN A 115 0.041 14.640 -14.138 1.00 0.00 H new ATOM 0 HB2 ASN A 115 0.400 15.999 -11.477 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -0.975 14.946 -11.747 1.00 0.00 H new ATOM 0 HD21 ASN A 115 0.844 11.932 -11.585 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -0.673 12.720 -12.033 1.00 0.00 H new ATOM 1742 N LYS A 116 -2.214 15.707 -14.365 1.00 0.00 N ATOM 1743 CA LYS A 116 -3.437 16.370 -14.659 1.00 0.00 C ATOM 1744 C LYS A 116 -4.625 15.539 -14.203 1.00 0.00 C ATOM 1745 O LYS A 116 -4.561 14.303 -14.181 1.00 0.00 O ATOM 1746 CB LYS A 116 -3.532 16.657 -16.154 1.00 0.00 C ATOM 1747 CG LYS A 116 -3.657 15.432 -17.049 1.00 0.00 C ATOM 1748 CD LYS A 116 -3.913 15.832 -18.489 1.00 0.00 C ATOM 1749 CE LYS A 116 -4.131 14.622 -19.373 1.00 0.00 C ATOM 1750 NZ LYS A 116 -4.556 15.003 -20.732 1.00 0.00 N ATOM 0 H LYS A 116 -2.204 14.712 -14.587 1.00 0.00 H new ATOM 0 HA LYS A 116 -3.456 17.315 -14.117 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -4.393 17.302 -16.329 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -2.647 17.217 -16.456 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -2.744 14.840 -16.990 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -4.471 14.800 -16.694 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -4.788 16.481 -18.537 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -3.067 16.409 -18.863 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -3.209 14.043 -19.430 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -4.886 13.976 -18.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -4.695 14.146 -21.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -5.449 15.533 -20.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -3.825 15.598 -21.170 1.00 0.00 H new ATOM 1764 N ILE A 117 -5.683 16.205 -13.823 1.00 0.00 N ATOM 1765 CA ILE A 117 -6.916 15.545 -13.450 1.00 0.00 C ATOM 1766 C ILE A 117 -8.030 15.977 -14.361 1.00 0.00 C ATOM 1767 O ILE A 117 -8.112 17.150 -14.755 1.00 0.00 O ATOM 1768 CB ILE A 117 -7.329 15.763 -11.972 1.00 0.00 C ATOM 1769 CG1 ILE A 117 -7.404 17.260 -11.606 1.00 0.00 C ATOM 1770 CG2 ILE A 117 -6.384 15.020 -11.058 1.00 0.00 C ATOM 1771 CD1 ILE A 117 -7.904 17.530 -10.194 1.00 0.00 C ATOM 0 H ILE A 117 -5.719 17.223 -13.762 1.00 0.00 H new ATOM 0 HA ILE A 117 -6.728 14.477 -13.558 1.00 0.00 H new ATOM 0 HB ILE A 117 -8.334 15.361 -11.840 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -6.414 17.701 -11.720 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.061 17.764 -12.315 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -6.681 15.178 -10.021 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -6.419 13.955 -11.287 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -5.369 15.390 -11.205 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.927 18.605 -10.016 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -8.908 17.121 -10.079 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -7.235 17.057 -9.475 1.00 0.00 H new ATOM 1783 N THR A 118 -8.844 15.052 -14.729 1.00 0.00 N ATOM 1784 CA THR A 118 -9.945 15.325 -15.597 1.00 0.00 C ATOM 1785 C THR A 118 -11.228 15.345 -14.766 1.00 0.00 C ATOM 1786 O THR A 118 -11.629 14.324 -14.199 1.00 0.00 O ATOM 1787 CB THR A 118 -10.021 14.245 -16.713 1.00 0.00 C ATOM 1788 OG1 THR A 118 -8.768 14.214 -17.440 1.00 0.00 O ATOM 1789 CG2 THR A 118 -11.152 14.531 -17.689 1.00 0.00 C ATOM 0 H THR A 118 -8.769 14.078 -14.437 1.00 0.00 H new ATOM 0 HA THR A 118 -9.815 16.294 -16.078 1.00 0.00 H new ATOM 0 HB THR A 118 -10.211 13.283 -16.237 1.00 0.00 H new ATOM 0 HG1 THR A 118 -8.814 13.532 -18.143 1.00 0.00 H new ATOM 0 HG21 THR A 118 -11.176 13.756 -18.455 1.00 0.00 H new ATOM 0 HG22 THR A 118 -12.101 14.541 -17.153 1.00 0.00 H new ATOM 0 HG23 THR A 118 -10.991 15.501 -18.159 1.00 0.00 H new ATOM 1797 N ILE A 119 -11.825 16.505 -14.656 1.00 0.00 N ATOM 1798 CA ILE A 119 -13.043 16.683 -13.912 1.00 0.00 C ATOM 1799 C ILE A 119 -14.153 16.935 -14.905 1.00 0.00 C ATOM 1800 O ILE A 119 -14.190 17.978 -15.540 1.00 0.00 O ATOM 1801 CB ILE A 119 -12.953 17.904 -12.943 1.00 0.00 C ATOM 1802 CG1 ILE A 119 -11.710 17.813 -12.027 1.00 0.00 C ATOM 1803 CG2 ILE A 119 -14.229 18.042 -12.108 1.00 0.00 C ATOM 1804 CD1 ILE A 119 -11.656 16.573 -11.159 1.00 0.00 C ATOM 0 H ILE A 119 -11.474 17.361 -15.086 1.00 0.00 H new ATOM 0 HA ILE A 119 -13.226 15.791 -13.313 1.00 0.00 H new ATOM 0 HB ILE A 119 -12.849 18.798 -13.558 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -10.814 17.845 -12.648 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -11.684 18.692 -11.384 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -14.137 18.900 -11.443 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.083 18.185 -12.770 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.376 17.138 -11.516 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -10.752 16.594 -10.551 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -12.530 16.546 -10.509 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -11.647 15.686 -11.792 1.00 0.00 H new ATOM 1816 N THR A 120 -15.009 15.988 -15.069 1.00 0.00 N ATOM 1817 CA THR A 120 -16.087 16.110 -16.008 1.00 0.00 C ATOM 1818 C THR A 120 -17.263 16.843 -15.376 1.00 0.00 C ATOM 1819 O THR A 120 -17.330 16.976 -14.146 1.00 0.00 O ATOM 1820 CB THR A 120 -16.532 14.712 -16.468 1.00 0.00 C ATOM 1821 OG1 THR A 120 -16.767 13.888 -15.314 1.00 0.00 O ATOM 1822 CG2 THR A 120 -15.470 14.064 -17.349 1.00 0.00 C ATOM 0 H THR A 120 -14.988 15.104 -14.560 1.00 0.00 H new ATOM 0 HA THR A 120 -15.741 16.683 -16.868 1.00 0.00 H new ATOM 0 HB THR A 120 -17.447 14.811 -17.051 1.00 0.00 H new ATOM 0 HG1 THR A 120 -17.053 12.996 -15.602 1.00 0.00 H new ATOM 0 HG21 THR A 120 -15.809 13.076 -17.661 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.300 14.684 -18.229 1.00 0.00 H new ATOM 0 HG23 THR A 120 -14.541 13.968 -16.788 1.00 0.00 H new ATOM 1830 N ASN A 121 -18.178 17.311 -16.209 1.00 0.00 N ATOM 1831 CA ASN A 121 -19.407 17.934 -15.733 1.00 0.00 C ATOM 1832 C ASN A 121 -20.231 16.809 -15.108 1.00 0.00 C ATOM 1833 O ASN A 121 -20.837 16.956 -14.030 1.00 0.00 O ATOM 1834 CB ASN A 121 -20.150 18.556 -16.939 1.00 0.00 C ATOM 1835 CG ASN A 121 -21.400 19.370 -16.600 1.00 0.00 C ATOM 1836 OD1 ASN A 121 -22.090 19.136 -15.615 1.00 0.00 O ATOM 1837 ND2 ASN A 121 -21.703 20.325 -17.440 1.00 0.00 N ATOM 0 H ASN A 121 -18.094 17.272 -17.225 1.00 0.00 H new ATOM 0 HA ASN A 121 -19.223 18.727 -15.008 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -19.455 19.200 -17.478 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -20.435 17.754 -17.620 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -22.532 20.898 -17.283 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -21.110 20.497 -18.252 1.00 0.00 H new ATOM 1976 N GLU A 130 -26.553 23.568 -3.573 1.00 0.00 N ATOM 1977 CA GLU A 130 -25.617 23.971 -2.511 1.00 0.00 C ATOM 1978 C GLU A 130 -24.545 24.916 -3.032 1.00 0.00 C ATOM 1979 O GLU A 130 -24.093 25.823 -2.321 1.00 0.00 O ATOM 1980 CB GLU A 130 -24.971 22.741 -1.882 1.00 0.00 C ATOM 1981 CG GLU A 130 -25.919 21.940 -1.022 1.00 0.00 C ATOM 1982 CD GLU A 130 -26.274 22.662 0.251 1.00 0.00 C ATOM 1983 OE1 GLU A 130 -25.844 22.222 1.324 1.00 0.00 O ATOM 1984 OE2 GLU A 130 -26.970 23.694 0.205 1.00 0.00 O ATOM 0 HA GLU A 130 -26.190 24.505 -1.753 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -24.580 22.101 -2.673 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -24.121 23.056 -1.277 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -26.828 21.729 -1.585 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -25.464 20.980 -0.779 1.00 0.00 H new ATOM 1991 N ILE A 131 -24.172 24.722 -4.271 1.00 0.00 N ATOM 1992 CA ILE A 131 -23.152 25.521 -4.898 1.00 0.00 C ATOM 1993 C ILE A 131 -23.723 26.913 -5.180 1.00 0.00 C ATOM 1994 O ILE A 131 -23.095 27.924 -4.891 1.00 0.00 O ATOM 1995 CB ILE A 131 -22.673 24.864 -6.218 1.00 0.00 C ATOM 1996 CG1 ILE A 131 -22.209 23.424 -5.947 1.00 0.00 C ATOM 1997 CG2 ILE A 131 -21.535 25.675 -6.831 1.00 0.00 C ATOM 1998 CD1 ILE A 131 -21.828 22.647 -7.190 1.00 0.00 C ATOM 0 H ILE A 131 -24.569 24.003 -4.875 1.00 0.00 H new ATOM 0 HA ILE A 131 -22.293 25.598 -4.231 1.00 0.00 H new ATOM 0 HB ILE A 131 -23.504 24.843 -6.923 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -21.353 23.452 -5.273 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -23.005 22.890 -5.429 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -21.209 25.202 -7.757 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -21.882 26.686 -7.043 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -20.700 25.717 -6.131 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -21.513 21.642 -6.909 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -22.687 22.584 -7.858 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -21.009 23.155 -7.700 1.00 0.00 H new ATOM 2010 N GLU A 132 -24.945 26.943 -5.695 1.00 0.00 N ATOM 2011 CA GLU A 132 -25.635 28.197 -6.000 1.00 0.00 C ATOM 2012 C GLU A 132 -25.923 28.994 -4.729 1.00 0.00 C ATOM 2013 O GLU A 132 -25.760 30.217 -4.703 1.00 0.00 O ATOM 2014 CB GLU A 132 -26.906 27.930 -6.799 1.00 0.00 C ATOM 2015 CG GLU A 132 -26.624 27.291 -8.147 1.00 0.00 C ATOM 2016 CD GLU A 132 -27.865 26.962 -8.927 1.00 0.00 C ATOM 2017 OE1 GLU A 132 -28.395 25.847 -8.768 1.00 0.00 O ATOM 2018 OE2 GLU A 132 -28.305 27.782 -9.762 1.00 0.00 O ATOM 0 H GLU A 132 -25.486 26.106 -5.913 1.00 0.00 H new ATOM 0 HA GLU A 132 -24.976 28.807 -6.618 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -27.563 27.279 -6.223 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -27.440 28.868 -6.950 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -26.002 27.965 -8.736 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -26.048 26.378 -7.994 1.00 0.00 H new ATOM 2025 N ARG A 133 -26.306 28.292 -3.668 1.00 0.00 N ATOM 2026 CA ARG A 133 -26.516 28.915 -2.360 1.00 0.00 C ATOM 2027 C ARG A 133 -25.225 29.554 -1.878 1.00 0.00 C ATOM 2028 O ARG A 133 -25.216 30.708 -1.460 1.00 0.00 O ATOM 2029 CB ARG A 133 -27.008 27.881 -1.342 1.00 0.00 C ATOM 2030 CG ARG A 133 -28.469 27.460 -1.503 1.00 0.00 C ATOM 2031 CD ARG A 133 -29.442 28.473 -0.880 1.00 0.00 C ATOM 2032 NE ARG A 133 -29.370 29.832 -1.465 1.00 0.00 N ATOM 2033 CZ ARG A 133 -29.453 30.980 -0.746 1.00 0.00 C ATOM 2034 NH1 ARG A 133 -29.561 30.944 0.580 1.00 0.00 N ATOM 2035 NH2 ARG A 133 -29.419 32.156 -1.357 1.00 0.00 N ATOM 0 H ARG A 133 -26.479 27.287 -3.686 1.00 0.00 H new ATOM 0 HA ARG A 133 -27.279 29.687 -2.460 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -26.380 26.993 -1.416 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -26.871 28.286 -0.340 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -28.697 27.346 -2.563 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -28.617 26.485 -1.038 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -30.459 28.097 -0.991 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -29.242 28.540 0.189 1.00 0.00 H new ATOM 0 HE ARG A 133 -29.250 29.910 -2.475 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -29.582 30.047 1.066 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -29.623 31.813 1.110 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -29.330 32.201 -2.372 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -29.482 33.016 -0.812 1.00 0.00 H new ATOM 2049 N MET A 134 -24.139 28.801 -2.000 1.00 0.00 N ATOM 2050 CA MET A 134 -22.795 29.246 -1.631 1.00 0.00 C ATOM 2051 C MET A 134 -22.424 30.538 -2.360 1.00 0.00 C ATOM 2052 O MET A 134 -21.933 31.488 -1.748 1.00 0.00 O ATOM 2053 CB MET A 134 -21.785 28.159 -1.989 1.00 0.00 C ATOM 2054 CG MET A 134 -20.343 28.546 -1.763 1.00 0.00 C ATOM 2055 SD MET A 134 -19.193 27.324 -2.396 1.00 0.00 S ATOM 2056 CE MET A 134 -17.669 28.134 -1.981 1.00 0.00 C ATOM 0 H MET A 134 -24.164 27.848 -2.364 1.00 0.00 H new ATOM 0 HA MET A 134 -22.779 29.437 -0.558 1.00 0.00 H new ATOM 0 HB2 MET A 134 -22.005 27.268 -1.401 1.00 0.00 H new ATOM 0 HB3 MET A 134 -21.916 27.890 -3.037 1.00 0.00 H new ATOM 0 HG2 MET A 134 -20.149 29.505 -2.243 1.00 0.00 H new ATOM 0 HG3 MET A 134 -20.171 28.683 -0.695 1.00 0.00 H new ATOM 0 HE1 MET A 134 -16.832 27.561 -2.379 1.00 0.00 H new ATOM 0 HE2 MET A 134 -17.660 29.135 -2.411 1.00 0.00 H new ATOM 0 HE3 MET A 134 -17.578 28.204 -0.897 1.00 0.00 H new ATOM 2066 N VAL A 135 -22.673 30.557 -3.659 1.00 0.00 N ATOM 2067 CA VAL A 135 -22.383 31.710 -4.505 1.00 0.00 C ATOM 2068 C VAL A 135 -23.117 32.955 -4.018 1.00 0.00 C ATOM 2069 O VAL A 135 -22.520 34.028 -3.879 1.00 0.00 O ATOM 2070 CB VAL A 135 -22.746 31.418 -5.988 1.00 0.00 C ATOM 2071 CG1 VAL A 135 -22.602 32.656 -6.851 1.00 0.00 C ATOM 2072 CG2 VAL A 135 -21.857 30.322 -6.529 1.00 0.00 C ATOM 0 H VAL A 135 -23.084 29.770 -4.162 1.00 0.00 H new ATOM 0 HA VAL A 135 -21.312 31.900 -4.441 1.00 0.00 H new ATOM 0 HB VAL A 135 -23.788 31.100 -6.018 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -22.864 32.414 -7.881 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -23.267 33.437 -6.481 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -21.571 33.009 -6.812 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -22.117 30.123 -7.569 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -20.815 30.636 -6.469 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -21.997 29.416 -5.940 1.00 0.00 H new ATOM 2082 N GLN A 136 -24.387 32.798 -3.714 1.00 0.00 N ATOM 2083 CA GLN A 136 -25.187 33.913 -3.276 1.00 0.00 C ATOM 2084 C GLN A 136 -24.770 34.387 -1.883 1.00 0.00 C ATOM 2085 O GLN A 136 -24.842 35.591 -1.583 1.00 0.00 O ATOM 2086 CB GLN A 136 -26.675 33.598 -3.369 1.00 0.00 C ATOM 2087 CG GLN A 136 -27.107 33.239 -4.787 1.00 0.00 C ATOM 2088 CD GLN A 136 -28.596 33.034 -4.938 1.00 0.00 C ATOM 2089 OE1 GLN A 136 -29.288 32.630 -4.009 1.00 0.00 O ATOM 2090 NE2 GLN A 136 -29.102 33.309 -6.104 1.00 0.00 N ATOM 0 H GLN A 136 -24.884 31.909 -3.763 1.00 0.00 H new ATOM 0 HA GLN A 136 -25.003 34.746 -3.954 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -26.911 32.770 -2.700 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -27.248 34.459 -3.025 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -26.788 34.031 -5.465 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -26.592 32.329 -5.094 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -28.499 33.643 -6.856 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -30.102 33.191 -6.267 1.00 0.00 H new ATOM 2099 N GLU A 137 -24.303 33.459 -1.038 1.00 0.00 N ATOM 2100 CA GLU A 137 -23.773 33.841 0.267 1.00 0.00 C ATOM 2101 C GLU A 137 -22.526 34.677 0.057 1.00 0.00 C ATOM 2102 O GLU A 137 -22.394 35.756 0.611 1.00 0.00 O ATOM 2103 CB GLU A 137 -23.401 32.639 1.145 1.00 0.00 C ATOM 2104 CG GLU A 137 -24.517 31.664 1.437 1.00 0.00 C ATOM 2105 CD GLU A 137 -24.134 30.695 2.527 1.00 0.00 C ATOM 2106 OE1 GLU A 137 -23.286 29.810 2.305 1.00 0.00 O ATOM 2107 OE2 GLU A 137 -24.658 30.821 3.649 1.00 0.00 O ATOM 0 H GLU A 137 -24.283 32.458 -1.233 1.00 0.00 H new ATOM 0 HA GLU A 137 -24.559 34.394 0.782 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -22.589 32.097 0.660 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.014 33.012 2.093 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -25.412 32.212 1.734 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -24.767 31.113 0.530 1.00 0.00 H new ATOM 2114 N ALA A 138 -21.650 34.179 -0.808 1.00 0.00 N ATOM 2115 CA ALA A 138 -20.377 34.815 -1.116 1.00 0.00 C ATOM 2116 C ALA A 138 -20.555 36.220 -1.671 1.00 0.00 C ATOM 2117 O ALA A 138 -19.701 37.060 -1.494 1.00 0.00 O ATOM 2118 CB ALA A 138 -19.579 33.963 -2.085 1.00 0.00 C ATOM 0 H ALA A 138 -21.807 33.311 -1.321 1.00 0.00 H new ATOM 0 HA ALA A 138 -19.827 34.903 -0.179 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -18.630 34.453 -2.304 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -19.388 32.987 -1.639 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -20.144 33.836 -3.008 1.00 0.00 H new ATOM 2124 N GLU A 139 -21.650 36.460 -2.365 1.00 0.00 N ATOM 2125 CA GLU A 139 -21.938 37.786 -2.870 1.00 0.00 C ATOM 2126 C GLU A 139 -22.478 38.728 -1.822 1.00 0.00 C ATOM 2127 O GLU A 139 -22.273 39.936 -1.897 1.00 0.00 O ATOM 2128 CB GLU A 139 -22.745 37.799 -4.136 1.00 0.00 C ATOM 2129 CG GLU A 139 -21.954 37.275 -5.313 1.00 0.00 C ATOM 2130 CD GLU A 139 -22.568 37.610 -6.635 1.00 0.00 C ATOM 2131 OE1 GLU A 139 -23.166 36.739 -7.265 1.00 0.00 O ATOM 2132 OE2 GLU A 139 -22.397 38.748 -7.107 1.00 0.00 O ATOM 0 H GLU A 139 -22.352 35.756 -2.591 1.00 0.00 H new ATOM 0 HA GLU A 139 -20.962 38.182 -3.150 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -23.641 37.193 -4.002 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -23.076 38.816 -4.345 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -20.945 37.685 -5.275 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -21.862 36.192 -5.227 1.00 0.00 H new ATOM 2139 N LYS A 140 -23.196 38.190 -0.872 1.00 0.00 N ATOM 2140 CA LYS A 140 -23.678 38.979 0.264 1.00 0.00 C ATOM 2141 C LYS A 140 -22.484 39.346 1.174 1.00 0.00 C ATOM 2142 O LYS A 140 -22.538 40.276 1.985 1.00 0.00 O ATOM 2143 CB LYS A 140 -24.739 38.185 1.046 1.00 0.00 C ATOM 2144 CG LYS A 140 -25.357 38.936 2.227 1.00 0.00 C ATOM 2145 CD LYS A 140 -26.387 38.090 2.967 1.00 0.00 C ATOM 2146 CE LYS A 140 -27.581 37.750 2.085 1.00 0.00 C ATOM 2147 NZ LYS A 140 -28.580 36.942 2.805 1.00 0.00 N ATOM 0 H LYS A 140 -23.468 37.207 -0.849 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.141 39.897 -0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -25.535 37.896 0.360 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.286 37.265 1.415 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.569 39.235 2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -25.830 39.850 1.868 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.918 37.169 3.315 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -26.730 38.627 3.851 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -28.045 38.670 1.731 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -27.239 37.206 1.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -29.377 36.731 2.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -28.144 36.052 3.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -28.925 37.472 3.631 1.00 0.00 H new ATOM 2161 N TYR A 141 -21.413 38.605 1.017 1.00 0.00 N ATOM 2162 CA TYR A 141 -20.191 38.824 1.755 1.00 0.00 C ATOM 2163 C TYR A 141 -19.062 39.155 0.778 1.00 0.00 C ATOM 2164 O TYR A 141 -17.891 38.946 1.079 1.00 0.00 O ATOM 2165 CB TYR A 141 -19.841 37.573 2.585 1.00 0.00 C ATOM 2166 CG TYR A 141 -20.887 37.213 3.623 1.00 0.00 C ATOM 2167 CD1 TYR A 141 -21.694 36.101 3.462 1.00 0.00 C ATOM 2168 CD2 TYR A 141 -21.078 38.001 4.748 1.00 0.00 C ATOM 2169 CE1 TYR A 141 -22.666 35.779 4.382 1.00 0.00 C ATOM 2170 CE2 TYR A 141 -22.046 37.684 5.680 1.00 0.00 C ATOM 2171 CZ TYR A 141 -22.839 36.572 5.489 1.00 0.00 C ATOM 2172 OH TYR A 141 -23.815 36.257 6.406 1.00 0.00 O ATOM 0 H TYR A 141 -21.365 37.823 0.364 1.00 0.00 H new ATOM 0 HA TYR A 141 -20.325 39.661 2.440 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -19.706 36.727 1.911 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -18.887 37.736 3.086 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -21.558 35.471 2.595 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -20.461 38.875 4.897 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -23.288 34.909 4.234 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -22.181 38.304 6.554 1.00 0.00 H new ATOM 0 HH TYR A 141 -23.807 36.916 7.131 1.00 0.00 H new ATOM 2182 N LYS A 142 -19.446 39.732 -0.374 1.00 0.00 N ATOM 2183 CA LYS A 142 -18.518 40.073 -1.471 1.00 0.00 C ATOM 2184 C LYS A 142 -17.289 40.832 -0.992 1.00 0.00 C ATOM 2185 O LYS A 142 -16.151 40.449 -1.300 1.00 0.00 O ATOM 2186 CB LYS A 142 -19.216 40.915 -2.558 1.00 0.00 C ATOM 2187 CG LYS A 142 -19.276 40.275 -3.947 1.00 0.00 C ATOM 2188 CD LYS A 142 -17.912 39.820 -4.427 1.00 0.00 C ATOM 2189 CE LYS A 142 -17.974 39.246 -5.822 1.00 0.00 C ATOM 2190 NZ LYS A 142 -16.672 38.686 -6.231 1.00 0.00 N ATOM 0 H LYS A 142 -20.416 39.977 -0.573 1.00 0.00 H new ATOM 0 HA LYS A 142 -18.197 39.117 -1.885 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -20.234 41.128 -2.231 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -18.700 41.872 -2.639 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -19.954 39.422 -3.923 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -19.689 40.991 -4.658 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -17.221 40.663 -4.411 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -17.517 39.070 -3.742 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -18.736 38.468 -5.863 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -18.274 40.024 -6.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -16.484 38.933 -7.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -15.921 39.078 -5.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -16.692 37.651 -6.130 1.00 0.00 H new ATOM 2204 N ALA A 143 -17.509 41.902 -0.264 1.00 0.00 N ATOM 2205 CA ALA A 143 -16.421 42.732 0.183 1.00 0.00 C ATOM 2206 C ALA A 143 -15.606 42.031 1.237 1.00 0.00 C ATOM 2207 O ALA A 143 -14.403 41.884 1.079 1.00 0.00 O ATOM 2208 CB ALA A 143 -16.923 44.077 0.686 1.00 0.00 C ATOM 0 H ALA A 143 -18.434 42.216 0.030 1.00 0.00 H new ATOM 0 HA ALA A 143 -15.774 42.920 -0.674 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -16.078 44.681 1.016 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -17.446 44.594 -0.119 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -17.606 43.921 1.521 1.00 0.00 H new ATOM 2214 N GLU A 144 -16.265 41.536 2.265 1.00 0.00 N ATOM 2215 CA GLU A 144 -15.575 40.897 3.359 1.00 0.00 C ATOM 2216 C GLU A 144 -14.763 39.677 2.939 1.00 0.00 C ATOM 2217 O GLU A 144 -13.599 39.578 3.305 1.00 0.00 O ATOM 2218 CB GLU A 144 -16.456 40.641 4.613 1.00 0.00 C ATOM 2219 CG GLU A 144 -17.880 40.156 4.357 1.00 0.00 C ATOM 2220 CD GLU A 144 -18.825 41.277 3.960 1.00 0.00 C ATOM 2221 OE1 GLU A 144 -18.939 41.592 2.771 1.00 0.00 O ATOM 2222 OE2 GLU A 144 -19.470 41.869 4.849 1.00 0.00 O ATOM 0 H GLU A 144 -17.280 41.566 2.363 1.00 0.00 H new ATOM 0 HA GLU A 144 -14.846 41.640 3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.952 39.905 5.239 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -16.509 41.566 5.188 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.866 39.404 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -18.259 39.669 5.255 1.00 0.00 H new ATOM 2229 N ASP A 145 -15.330 38.787 2.126 1.00 0.00 N ATOM 2230 CA ASP A 145 -14.568 37.614 1.669 1.00 0.00 C ATOM 2231 C ASP A 145 -13.377 38.002 0.821 1.00 0.00 C ATOM 2232 O ASP A 145 -12.278 37.514 1.048 1.00 0.00 O ATOM 2233 CB ASP A 145 -15.408 36.542 0.938 1.00 0.00 C ATOM 2234 CG ASP A 145 -16.036 35.496 1.850 1.00 0.00 C ATOM 2235 OD1 ASP A 145 -17.022 35.785 2.529 1.00 0.00 O ATOM 2236 OD2 ASP A 145 -15.559 34.330 1.865 1.00 0.00 O ATOM 0 H ASP A 145 -16.286 38.846 1.775 1.00 0.00 H new ATOM 0 HA ASP A 145 -14.218 37.154 2.593 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -16.200 37.040 0.379 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.773 36.036 0.210 1.00 0.00 H new ATOM 2241 N GLU A 146 -13.547 38.906 -0.126 1.00 0.00 N ATOM 2242 CA GLU A 146 -12.409 39.252 -0.958 1.00 0.00 C ATOM 2243 C GLU A 146 -11.344 40.041 -0.202 1.00 0.00 C ATOM 2244 O GLU A 146 -10.152 39.865 -0.455 1.00 0.00 O ATOM 2245 CB GLU A 146 -12.782 39.857 -2.309 1.00 0.00 C ATOM 2246 CG GLU A 146 -13.510 38.863 -3.212 1.00 0.00 C ATOM 2247 CD GLU A 146 -13.612 39.318 -4.647 1.00 0.00 C ATOM 2248 OE1 GLU A 146 -14.620 39.962 -5.017 1.00 0.00 O ATOM 2249 OE2 GLU A 146 -12.691 39.023 -5.438 1.00 0.00 O ATOM 0 H GLU A 146 -14.418 39.394 -0.333 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.944 38.301 -1.217 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.415 40.730 -2.151 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.879 40.205 -2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.990 37.905 -3.179 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.513 38.695 -2.820 1.00 0.00 H new ATOM 2256 N VAL A 147 -11.756 40.856 0.759 1.00 0.00 N ATOM 2257 CA VAL A 147 -10.793 41.552 1.609 1.00 0.00 C ATOM 2258 C VAL A 147 -10.025 40.532 2.460 1.00 0.00 C ATOM 2259 O VAL A 147 -8.803 40.581 2.528 1.00 0.00 O ATOM 2260 CB VAL A 147 -11.445 42.641 2.515 1.00 0.00 C ATOM 2261 CG1 VAL A 147 -10.415 43.249 3.458 1.00 0.00 C ATOM 2262 CG2 VAL A 147 -12.054 43.742 1.664 1.00 0.00 C ATOM 0 H VAL A 147 -12.735 41.052 0.970 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.105 42.080 0.949 1.00 0.00 H new ATOM 0 HB VAL A 147 -12.227 42.161 3.104 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -10.893 44.006 4.080 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -9.998 42.468 4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.616 43.709 2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -12.505 44.494 2.311 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.276 44.205 1.057 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -12.818 43.318 1.013 1.00 0.00 H new ATOM 2272 N GLN A 148 -10.748 39.579 3.060 1.00 0.00 N ATOM 2273 CA GLN A 148 -10.126 38.500 3.844 1.00 0.00 C ATOM 2274 C GLN A 148 -9.150 37.713 2.994 1.00 0.00 C ATOM 2275 O GLN A 148 -8.027 37.406 3.428 1.00 0.00 O ATOM 2276 CB GLN A 148 -11.183 37.540 4.412 1.00 0.00 C ATOM 2277 CG GLN A 148 -12.054 38.125 5.514 1.00 0.00 C ATOM 2278 CD GLN A 148 -11.247 38.676 6.666 1.00 0.00 C ATOM 2279 OE1 GLN A 148 -10.883 39.850 6.676 1.00 0.00 O ATOM 2280 NE2 GLN A 148 -10.959 37.850 7.628 1.00 0.00 N ATOM 0 H GLN A 148 -11.766 39.531 3.019 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.594 38.970 4.671 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -11.827 37.209 3.597 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.678 36.655 4.799 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.674 38.919 5.098 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.729 37.354 5.885 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.280 36.883 7.583 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -10.412 38.169 8.428 1.00 0.00 H new ATOM 2289 N ARG A 149 -9.576 37.414 1.785 1.00 0.00 N ATOM 2290 CA ARG A 149 -8.795 36.662 0.840 1.00 0.00 C ATOM 2291 C ARG A 149 -7.505 37.402 0.495 1.00 0.00 C ATOM 2292 O ARG A 149 -6.452 36.797 0.399 1.00 0.00 O ATOM 2293 CB ARG A 149 -9.667 36.337 -0.422 1.00 0.00 C ATOM 2294 CG ARG A 149 -9.011 35.473 -1.520 1.00 0.00 C ATOM 2295 CD ARG A 149 -8.052 36.259 -2.410 1.00 0.00 C ATOM 2296 NE ARG A 149 -7.241 35.385 -3.270 1.00 0.00 N ATOM 2297 CZ ARG A 149 -6.286 35.815 -4.108 1.00 0.00 C ATOM 2298 NH1 ARG A 149 -6.183 37.116 -4.396 1.00 0.00 N ATOM 2299 NH2 ARG A 149 -5.460 34.946 -4.684 1.00 0.00 N ATOM 0 H ARG A 149 -10.491 37.694 1.430 1.00 0.00 H new ATOM 0 HA ARG A 149 -8.494 35.713 1.283 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -10.572 35.831 -0.088 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -9.977 37.280 -0.872 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.470 34.651 -1.052 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -9.791 35.030 -2.139 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.622 36.949 -3.032 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -7.393 36.862 -1.786 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.417 34.381 -3.226 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -6.831 37.784 -3.978 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -5.456 37.441 -5.033 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -5.552 33.949 -4.489 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -4.735 35.277 -5.321 1.00 0.00 H new ATOM 2313 N GLU A 150 -7.582 38.702 0.325 1.00 0.00 N ATOM 2314 CA GLU A 150 -6.406 39.456 -0.062 1.00 0.00 C ATOM 2315 C GLU A 150 -5.581 39.962 1.117 1.00 0.00 C ATOM 2316 O GLU A 150 -4.472 40.467 0.919 1.00 0.00 O ATOM 2317 CB GLU A 150 -6.744 40.578 -1.005 1.00 0.00 C ATOM 2318 CG GLU A 150 -7.415 40.118 -2.271 1.00 0.00 C ATOM 2319 CD GLU A 150 -7.455 41.196 -3.288 1.00 0.00 C ATOM 2320 OE1 GLU A 150 -6.851 41.019 -4.362 1.00 0.00 O ATOM 2321 OE2 GLU A 150 -8.034 42.254 -3.026 1.00 0.00 O ATOM 0 H GLU A 150 -8.431 39.255 0.446 1.00 0.00 H new ATOM 0 HA GLU A 150 -5.773 38.743 -0.590 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.396 41.287 -0.495 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -5.830 41.114 -1.262 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -6.883 39.256 -2.674 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.430 39.790 -2.047 1.00 0.00 H new ATOM 2328 N ARG A 151 -6.124 39.876 2.329 1.00 0.00 N ATOM 2329 CA ARG A 151 -5.363 40.242 3.526 1.00 0.00 C ATOM 2330 C ARG A 151 -4.166 39.338 3.674 1.00 0.00 C ATOM 2331 O ARG A 151 -3.051 39.790 3.957 1.00 0.00 O ATOM 2332 CB ARG A 151 -6.205 40.186 4.806 1.00 0.00 C ATOM 2333 CG ARG A 151 -7.096 41.387 5.055 1.00 0.00 C ATOM 2334 CD ARG A 151 -7.783 41.252 6.399 1.00 0.00 C ATOM 2335 NE ARG A 151 -8.546 42.445 6.783 1.00 0.00 N ATOM 2336 CZ ARG A 151 -9.140 42.605 7.982 1.00 0.00 C ATOM 2337 NH1 ARG A 151 -9.096 41.629 8.885 1.00 0.00 N ATOM 2338 NH2 ARG A 151 -9.787 43.723 8.267 1.00 0.00 N ATOM 0 H ARG A 151 -7.077 39.560 2.510 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.043 41.275 3.391 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.830 39.293 4.770 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.534 40.071 5.657 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.503 42.301 5.030 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.841 41.468 4.263 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.454 40.393 6.372 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.034 41.047 7.163 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.632 43.199 6.101 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.612 40.757 8.671 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.546 41.753 9.792 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.839 44.472 7.577 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.234 43.836 9.177 1.00 0.00 H new ATOM 2352 N VAL A 152 -4.393 38.069 3.475 1.00 0.00 N ATOM 2353 CA VAL A 152 -3.339 37.101 3.532 1.00 0.00 C ATOM 2354 C VAL A 152 -2.586 37.175 2.220 1.00 0.00 C ATOM 2355 O VAL A 152 -3.147 36.903 1.159 1.00 0.00 O ATOM 2356 CB VAL A 152 -3.897 35.673 3.733 1.00 0.00 C ATOM 2357 CG1 VAL A 152 -2.773 34.649 3.859 1.00 0.00 C ATOM 2358 CG2 VAL A 152 -4.822 35.614 4.947 1.00 0.00 C ATOM 0 H VAL A 152 -5.313 37.680 3.269 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.686 37.318 4.377 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.480 35.420 2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.200 33.656 3.999 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.168 34.659 2.952 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.147 34.899 4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.201 34.599 5.067 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.268 35.902 5.841 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -5.658 36.299 4.801 1.00 0.00 H new ATOM 2368 N SER A 153 -1.358 37.599 2.277 1.00 0.00 N ATOM 2369 CA SER A 153 -0.568 37.745 1.094 1.00 0.00 C ATOM 2370 C SER A 153 -0.057 36.384 0.625 1.00 0.00 C ATOM 2371 O SER A 153 0.921 35.847 1.153 1.00 0.00 O ATOM 2372 CB SER A 153 0.557 38.728 1.368 1.00 0.00 C ATOM 2373 OG SER A 153 0.011 39.925 1.945 1.00 0.00 O ATOM 0 H SER A 153 -0.879 37.852 3.141 1.00 0.00 H new ATOM 0 HA SER A 153 -1.174 38.146 0.282 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.287 38.284 2.045 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.083 38.964 0.443 1.00 0.00 H new ATOM 0 HG SER A 153 0.735 40.561 2.125 1.00 0.00 H new ATOM 2379 N ALA A 154 -0.789 35.806 -0.298 1.00 0.00 N ATOM 2380 CA ALA A 154 -0.471 34.515 -0.854 1.00 0.00 C ATOM 2381 C ALA A 154 0.256 34.686 -2.169 1.00 0.00 C ATOM 2382 O ALA A 154 0.949 33.765 -2.629 1.00 0.00 O ATOM 2383 CB ALA A 154 -1.745 33.706 -1.058 1.00 0.00 C ATOM 0 H ALA A 154 -1.633 36.226 -0.688 1.00 0.00 H new ATOM 0 HA ALA A 154 0.176 33.979 -0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -1.494 32.732 -1.479 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -2.247 33.569 -0.100 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.407 34.237 -1.742 1.00 0.00 H new ATOM 2389 N LYS A 155 0.082 35.876 -2.771 1.00 0.00 N ATOM 2390 CA LYS A 155 0.687 36.272 -4.052 1.00 0.00 C ATOM 2391 C LYS A 155 0.185 35.393 -5.203 1.00 0.00 C ATOM 2392 O LYS A 155 -0.700 35.803 -5.976 1.00 0.00 O ATOM 2393 CB LYS A 155 2.227 36.249 -3.971 1.00 0.00 C ATOM 2394 CG LYS A 155 2.949 36.700 -5.232 1.00 0.00 C ATOM 2395 CD LYS A 155 4.447 36.531 -5.077 1.00 0.00 C ATOM 2396 CE LYS A 155 5.206 37.052 -6.280 1.00 0.00 C ATOM 2397 NZ LYS A 155 4.988 38.493 -6.494 1.00 0.00 N ATOM 0 H LYS A 155 -0.501 36.609 -2.367 1.00 0.00 H new ATOM 0 HA LYS A 155 0.377 37.296 -4.258 1.00 0.00 H new ATOM 0 HB2 LYS A 155 2.541 36.886 -3.144 1.00 0.00 H new ATOM 0 HB3 LYS A 155 2.547 35.235 -3.731 1.00 0.00 H new ATOM 0 HG2 LYS A 155 2.598 36.120 -6.086 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.715 37.744 -5.438 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.780 37.057 -4.183 1.00 0.00 H new ATOM 0 HD3 LYS A 155 4.679 35.476 -4.931 1.00 0.00 H new ATOM 0 HE2 LYS A 155 6.271 36.863 -6.145 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.895 36.503 -7.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.904 38.967 -6.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 4.401 38.633 -7.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.505 38.898 -5.667 1.00 0.00 H new ATOM 2411 N ASN A 156 0.737 34.200 -5.282 1.00 0.00 N ATOM 2412 CA ASN A 156 0.406 33.201 -6.280 1.00 0.00 C ATOM 2413 C ASN A 156 1.258 31.978 -5.951 1.00 0.00 C ATOM 2414 O ASN A 156 1.832 31.323 -6.830 1.00 0.00 O ATOM 2415 CB ASN A 156 0.754 33.696 -7.696 1.00 0.00 C ATOM 2416 CG ASN A 156 -0.016 32.941 -8.758 1.00 0.00 C ATOM 2417 OD1 ASN A 156 -1.148 32.537 -8.537 1.00 0.00 O ATOM 2418 ND2 ASN A 156 0.571 32.745 -9.900 1.00 0.00 N ATOM 0 H ASN A 156 1.455 33.887 -4.629 1.00 0.00 H new ATOM 0 HA ASN A 156 -0.661 32.981 -6.263 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.533 34.761 -7.774 1.00 0.00 H new ATOM 0 HB3 ASN A 156 1.824 33.579 -7.870 1.00 0.00 H new ATOM 0 HD21 ASN A 156 0.086 32.241 -10.643 1.00 0.00 H new ATOM 0 HD22 ASN A 156 1.517 33.095 -10.054 1.00 0.00 H new ATOM 2425 N ALA A 157 1.365 31.693 -4.669 1.00 0.00 N ATOM 2426 CA ALA A 157 2.180 30.607 -4.193 1.00 0.00 C ATOM 2427 C ALA A 157 1.349 29.640 -3.364 1.00 0.00 C ATOM 2428 O ALA A 157 0.300 30.014 -2.832 1.00 0.00 O ATOM 2429 CB ALA A 157 3.343 31.150 -3.383 1.00 0.00 C ATOM 0 H ALA A 157 0.887 32.211 -3.932 1.00 0.00 H new ATOM 0 HA ALA A 157 2.577 30.061 -5.049 1.00 0.00 H new ATOM 0 HB1 ALA A 157 3.956 30.322 -3.026 1.00 0.00 H new ATOM 0 HB2 ALA A 157 3.948 31.805 -4.009 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.962 31.713 -2.531 1.00 0.00 H new ATOM 2435 N LEU A 158 1.801 28.401 -3.262 1.00 0.00 N ATOM 2436 CA LEU A 158 1.068 27.397 -2.506 1.00 0.00 C ATOM 2437 C LEU A 158 1.939 26.811 -1.412 1.00 0.00 C ATOM 2438 O LEU A 158 3.189 26.834 -1.488 1.00 0.00 O ATOM 2439 CB LEU A 158 0.562 26.199 -3.356 1.00 0.00 C ATOM 2440 CG LEU A 158 -0.045 26.464 -4.732 1.00 0.00 C ATOM 2441 CD1 LEU A 158 1.047 26.561 -5.774 1.00 0.00 C ATOM 2442 CD2 LEU A 158 -1.053 25.381 -5.100 1.00 0.00 C ATOM 0 H LEU A 158 2.665 28.067 -3.689 1.00 0.00 H new ATOM 0 HA LEU A 158 0.205 27.933 -2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 158 1.401 25.517 -3.494 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -0.185 25.670 -2.765 1.00 0.00 H new ATOM 0 HG LEU A 158 -0.577 27.415 -4.698 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.602 26.750 -6.751 1.00 0.00 H new ATOM 0 HD12 LEU A 158 1.722 27.378 -5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 158 1.605 25.625 -5.804 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -1.471 25.592 -6.084 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -0.555 24.412 -5.118 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -1.854 25.364 -4.361 1.00 0.00 H new ATOM 2454 N GLU A 159 1.290 26.356 -0.387 1.00 0.00 N ATOM 2455 CA GLU A 159 1.898 25.565 0.633 1.00 0.00 C ATOM 2456 C GLU A 159 1.098 24.280 0.647 1.00 0.00 C ATOM 2457 O GLU A 159 -0.026 24.263 0.141 1.00 0.00 O ATOM 2458 CB GLU A 159 1.885 26.278 1.990 1.00 0.00 C ATOM 2459 CG GLU A 159 0.514 26.575 2.551 1.00 0.00 C ATOM 2460 CD GLU A 159 0.594 27.401 3.803 1.00 0.00 C ATOM 2461 OE1 GLU A 159 0.670 26.825 4.918 1.00 0.00 O ATOM 2462 OE2 GLU A 159 0.581 28.638 3.705 1.00 0.00 O ATOM 0 H GLU A 159 0.297 26.530 -0.234 1.00 0.00 H new ATOM 0 HA GLU A 159 2.954 25.378 0.436 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.429 25.665 2.709 1.00 0.00 H new ATOM 0 HB3 GLU A 159 2.431 27.216 1.894 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -0.079 27.103 1.804 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -0.003 25.639 2.765 1.00 0.00 H new ATOM 2469 N SER A 160 1.639 23.219 1.143 1.00 0.00 N ATOM 2470 CA SER A 160 0.943 21.963 1.071 1.00 0.00 C ATOM 2471 C SER A 160 1.005 21.205 2.382 1.00 0.00 C ATOM 2472 O SER A 160 2.079 21.053 2.978 1.00 0.00 O ATOM 2473 CB SER A 160 1.516 21.141 -0.078 1.00 0.00 C ATOM 2474 OG SER A 160 1.393 21.866 -1.303 1.00 0.00 O ATOM 0 H SER A 160 2.551 23.187 1.600 1.00 0.00 H new ATOM 0 HA SER A 160 -0.113 22.157 0.882 1.00 0.00 H new ATOM 0 HB2 SER A 160 2.564 20.911 0.115 1.00 0.00 H new ATOM 0 HB3 SER A 160 0.990 20.190 -0.154 1.00 0.00 H new ATOM 0 HG SER A 160 2.251 22.286 -1.522 1.00 0.00 H new