USER MOD reduce.3.24.130724 H: found=0, std=0, add=1142, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1134 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 118 HIS : no HE2:sc= -0.0193 K(o=-2.1,f=-8.4) USER MOD Set 1.2: A 122 HIS : no HD1:sc= -0.417 K(o=-2.1,f=-12!) USER MOD Set 1.3: A 128 HIS : no HE2:sc= -1.36 K(o=-2.1,f=-9.1!) USER MOD Set 1.4: A 136 MET CE :methyl -154:sc= -0.292 (180deg=-1.27!) USER MOD Set 2.1: A 111 ASN : amide:sc= -0.59! C(o=-2.1!,f=-14!) USER MOD Set 2.2: A 140 TYR OH : rot -163:sc= -1.54! USER MOD Set 3.1: A 104 THR OG1 : rot -25:sc= 0.927 USER MOD Set 3.2: A 106 ASN :FLIP amide:sc= -7.34! C(o=-9.2!,f=-6.4!) USER MOD Set 4.1: A 68 HIS : no HD1:sc= -8.45! C(o=-9.5!,f=-27!) USER MOD Set 4.2: A 83 HIS : no HE2:sc= -0.974 K(o=-9.5,f=-20!) USER MOD Set 4.3: A 96 HIS : no HD1:sc= -0.093 K(o=-9.5,f=-12) USER MOD Set 5.1: A 12 THR OG1 : rot 88:sc= 0.0146 USER MOD Set 5.2: A 13 HIS : no HD1:sc= 1.03 K(o=1.9,f=-10!) USER MOD Set 5.3: A 48 THR OG1 : rot -91:sc= 0.86 USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.449 USER MOD Single : A 20 ASN : amide:sc= -4.01! C(o=-4!,f=-4.9!) USER MOD Single : A 21 TYR OH : rot -11:sc= 0.954 USER MOD Single : A 22 THR OG1 : rot 59:sc= 0.0327 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 36 LYS NZ :NH3+ 159:sc= -0.206 (180deg=-1.08) USER MOD Single : A 39 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.5) USER MOD Single : A 42 SER OG : rot 71:sc= 0.848 USER MOD Single : A 43 ASN : amide:sc= -3.87! C(o=-3.9!,f=-6.1!) USER MOD Single : A 45 THR OG1 : rot -70:sc= 0.724 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 5:sc= 0.848! USER MOD Single : A 56 GLN : amide:sc= -2.32! C(o=-2.3!,f=-4.5!) USER MOD Single : A 60 MET CE :methyl -151:sc= 0 (180deg=-0.00123) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.0121 K(o=-0.012,f=-1.8!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.0145 K(o=-0.015,f=-1.2) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 105 ASN : amide:sc= -0.0841 K(o=-0.084,f=-1.7!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= -0.99 K(o=-0.99,f=-2.4!) USER MOD Single : A 123 SER OG : rot -32:sc= 1.02 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 161:sc= 0.566 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 23:sc= 0.0498 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 157 GLN : amide:sc= -2.9 K(o=-2.9,f=-4.8!) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -175:sc= -1.48 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -9.628 9.674 7.576 1.00 0.00 N ATOM 103 CA ARG A 8 -10.078 8.850 6.414 1.00 0.00 C ATOM 104 C ARG A 8 -10.201 9.745 5.186 1.00 0.00 C ATOM 105 O ARG A 8 -10.506 10.916 5.290 1.00 0.00 O ATOM 106 CB ARG A 8 -11.442 8.227 6.733 1.00 0.00 C ATOM 107 CG ARG A 8 -11.281 7.151 7.810 1.00 0.00 C ATOM 108 CD ARG A 8 -12.644 6.536 8.127 1.00 0.00 C ATOM 109 NE ARG A 8 -13.534 7.588 8.698 1.00 0.00 N ATOM 110 CZ ARG A 8 -14.816 7.378 8.799 1.00 0.00 C ATOM 111 NH1 ARG A 8 -15.325 6.246 8.397 1.00 0.00 N ATOM 112 NH2 ARG A 8 -15.590 8.299 9.303 1.00 0.00 N ATOM 0 HA ARG A 8 -9.355 8.058 6.219 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -12.133 8.997 7.076 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -11.873 7.791 5.832 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -10.593 6.378 7.467 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -10.848 7.586 8.711 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.087 6.119 7.223 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.530 5.715 8.835 1.00 0.00 H new ATOM 0 HE ARG A 8 -13.138 8.475 9.010 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.719 5.526 8.004 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -16.329 6.081 8.476 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -15.192 9.184 9.618 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -16.594 8.135 9.382 1.00 0.00 H new ATOM 126 N TRP A 9 -9.968 9.207 4.022 1.00 0.00 N ATOM 127 CA TRP A 9 -10.076 10.037 2.794 1.00 0.00 C ATOM 128 C TRP A 9 -11.545 10.394 2.563 1.00 0.00 C ATOM 129 O TRP A 9 -12.416 9.549 2.617 1.00 0.00 O ATOM 130 CB TRP A 9 -9.539 9.251 1.594 1.00 0.00 C ATOM 131 CG TRP A 9 -8.063 9.042 1.748 1.00 0.00 C ATOM 132 CD1 TRP A 9 -7.477 7.874 2.102 1.00 0.00 C ATOM 133 CD2 TRP A 9 -6.980 10.001 1.561 1.00 0.00 C ATOM 134 NE1 TRP A 9 -6.106 8.056 2.147 1.00 0.00 N ATOM 135 CE2 TRP A 9 -5.750 9.350 1.821 1.00 0.00 C ATOM 136 CE3 TRP A 9 -6.945 11.359 1.196 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -4.529 10.022 1.722 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -5.719 12.038 1.096 1.00 0.00 C ATOM 139 CH2 TRP A 9 -4.514 11.371 1.358 1.00 0.00 C ATOM 0 H TRP A 9 -9.709 8.232 3.869 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.491 10.949 2.912 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -10.047 8.289 1.520 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.745 9.792 0.671 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.995 6.951 2.315 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.439 7.324 2.391 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.867 11.883 0.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.604 9.503 1.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.705 13.081 0.815 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -3.575 11.899 1.279 1.00 0.00 H new ATOM 150 N GLU A 10 -11.826 11.641 2.308 1.00 0.00 N ATOM 151 CA GLU A 10 -13.236 12.060 2.075 1.00 0.00 C ATOM 152 C GLU A 10 -13.705 11.564 0.707 1.00 0.00 C ATOM 153 O GLU A 10 -14.862 11.242 0.518 1.00 0.00 O ATOM 154 CB GLU A 10 -13.322 13.586 2.120 1.00 0.00 C ATOM 155 CG GLU A 10 -13.103 14.065 3.557 1.00 0.00 C ATOM 156 CD GLU A 10 -13.186 15.589 3.606 1.00 0.00 C ATOM 157 OE1 GLU A 10 -14.291 16.101 3.682 1.00 0.00 O ATOM 158 OE2 GLU A 10 -12.143 16.220 3.569 1.00 0.00 O ATOM 0 H GLU A 10 -11.137 12.391 2.251 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.873 11.632 2.849 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.572 14.023 1.461 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.296 13.917 1.759 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -13.854 13.628 4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.130 13.732 3.918 1.00 0.00 H new ATOM 165 N GLN A 11 -12.823 11.515 -0.255 1.00 0.00 N ATOM 166 CA GLN A 11 -13.230 11.057 -1.615 1.00 0.00 C ATOM 167 C GLN A 11 -13.235 9.529 -1.674 1.00 0.00 C ATOM 168 O GLN A 11 -12.415 8.869 -1.066 1.00 0.00 O ATOM 169 CB GLN A 11 -12.245 11.598 -2.654 1.00 0.00 C ATOM 170 CG GLN A 11 -12.382 13.120 -2.742 1.00 0.00 C ATOM 171 CD GLN A 11 -11.397 13.666 -3.778 1.00 0.00 C ATOM 172 OE1 GLN A 11 -10.283 13.195 -3.884 1.00 0.00 O ATOM 173 NE2 GLN A 11 -11.766 14.651 -4.554 1.00 0.00 N ATOM 0 H GLN A 11 -11.841 11.772 -0.158 1.00 0.00 H new ATOM 0 HA GLN A 11 -14.232 11.429 -1.828 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -11.225 11.329 -2.379 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -12.442 11.147 -3.627 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -13.402 13.388 -3.019 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -12.187 13.570 -1.768 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -12.702 15.047 -4.465 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -11.118 15.024 -5.248 1.00 0.00 H new ATOM 182 N THR A 12 -14.150 8.962 -2.416 1.00 0.00 N ATOM 183 CA THR A 12 -14.211 7.478 -2.535 1.00 0.00 C ATOM 184 C THR A 12 -13.343 7.055 -3.718 1.00 0.00 C ATOM 185 O THR A 12 -13.151 5.884 -3.979 1.00 0.00 O ATOM 186 CB THR A 12 -15.660 7.045 -2.780 1.00 0.00 C ATOM 187 OG1 THR A 12 -16.130 7.633 -3.986 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.537 7.502 -1.612 1.00 0.00 C ATOM 0 H THR A 12 -14.860 9.467 -2.946 1.00 0.00 H new ATOM 0 HA THR A 12 -13.850 7.010 -1.619 1.00 0.00 H new ATOM 0 HB THR A 12 -15.706 5.959 -2.862 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.903 7.053 -4.743 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.567 7.193 -1.788 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.176 7.051 -0.688 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.493 8.588 -1.527 1.00 0.00 H new ATOM 196 N HIS A 13 -12.812 8.019 -4.429 1.00 0.00 N ATOM 197 CA HIS A 13 -11.938 7.726 -5.606 1.00 0.00 C ATOM 198 C HIS A 13 -10.573 8.374 -5.367 1.00 0.00 C ATOM 199 O HIS A 13 -10.486 9.505 -4.933 1.00 0.00 O ATOM 200 CB HIS A 13 -12.577 8.319 -6.864 1.00 0.00 C ATOM 201 CG HIS A 13 -13.964 7.758 -7.026 1.00 0.00 C ATOM 202 ND1 HIS A 13 -14.198 6.408 -7.233 1.00 0.00 N ATOM 203 CD2 HIS A 13 -15.201 8.354 -7.005 1.00 0.00 C ATOM 204 CE1 HIS A 13 -15.530 6.237 -7.327 1.00 0.00 C ATOM 205 NE2 HIS A 13 -16.188 7.392 -7.195 1.00 0.00 N ATOM 0 H HIS A 13 -12.950 9.012 -4.240 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.821 6.650 -5.736 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -12.618 9.406 -6.788 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -11.972 8.083 -7.739 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.380 9.409 -6.863 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -16.008 5.282 -7.489 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -17.197 7.537 -7.227 1.00 0.00 H new ATOM 213 N LEU A 14 -9.506 7.663 -5.631 1.00 0.00 N ATOM 214 CA LEU A 14 -8.137 8.225 -5.403 1.00 0.00 C ATOM 215 C LEU A 14 -7.245 7.925 -6.608 1.00 0.00 C ATOM 216 O LEU A 14 -7.550 7.084 -7.430 1.00 0.00 O ATOM 217 CB LEU A 14 -7.528 7.579 -4.156 1.00 0.00 C ATOM 218 CG LEU A 14 -8.397 7.880 -2.925 1.00 0.00 C ATOM 219 CD1 LEU A 14 -7.902 7.041 -1.745 1.00 0.00 C ATOM 220 CD2 LEU A 14 -8.311 9.374 -2.561 1.00 0.00 C ATOM 0 H LEU A 14 -9.523 6.711 -5.997 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.210 9.304 -5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.447 6.501 -4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.518 7.957 -3.998 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.434 7.632 -3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.514 7.250 -0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.975 5.983 -1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.863 7.292 -1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.932 9.572 -1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.277 9.635 -2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.664 9.974 -3.400 1.00 0.00 H new ATOM 232 N THR A 15 -6.141 8.621 -6.712 1.00 0.00 N ATOM 233 CA THR A 15 -5.195 8.410 -7.852 1.00 0.00 C ATOM 234 C THR A 15 -3.796 8.154 -7.293 1.00 0.00 C ATOM 235 O THR A 15 -3.534 8.405 -6.133 1.00 0.00 O ATOM 236 CB THR A 15 -5.162 9.674 -8.716 1.00 0.00 C ATOM 237 OG1 THR A 15 -4.740 10.774 -7.921 1.00 0.00 O ATOM 238 CG2 THR A 15 -6.555 9.954 -9.279 1.00 0.00 C ATOM 0 H THR A 15 -5.850 9.337 -6.046 1.00 0.00 H new ATOM 0 HA THR A 15 -5.519 7.560 -8.452 1.00 0.00 H new ATOM 0 HB THR A 15 -4.466 9.530 -9.542 1.00 0.00 H new ATOM 0 HG1 THR A 15 -4.716 11.585 -8.471 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.525 10.854 -9.893 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.878 9.110 -9.889 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.257 10.098 -8.458 1.00 0.00 H new ATOM 246 N TYR A 16 -2.888 7.663 -8.102 1.00 0.00 N ATOM 247 CA TYR A 16 -1.502 7.406 -7.593 1.00 0.00 C ATOM 248 C TYR A 16 -0.473 7.681 -8.691 1.00 0.00 C ATOM 249 O TYR A 16 -0.783 7.689 -9.867 1.00 0.00 O ATOM 250 CB TYR A 16 -1.373 5.958 -7.109 1.00 0.00 C ATOM 251 CG TYR A 16 -1.738 4.986 -8.209 1.00 0.00 C ATOM 252 CD1 TYR A 16 -0.755 4.525 -9.095 1.00 0.00 C ATOM 253 CD2 TYR A 16 -3.054 4.522 -8.322 1.00 0.00 C ATOM 254 CE1 TYR A 16 -1.091 3.601 -10.094 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.390 3.603 -9.322 1.00 0.00 C ATOM 256 CZ TYR A 16 -2.410 3.142 -10.207 1.00 0.00 C ATOM 257 OH TYR A 16 -2.744 2.229 -11.186 1.00 0.00 O ATOM 0 H TYR A 16 -3.043 7.431 -9.083 1.00 0.00 H new ATOM 0 HA TYR A 16 -1.312 8.077 -6.755 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -0.352 5.771 -6.777 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -2.022 5.799 -6.248 1.00 0.00 H new ATOM 0 HD1 TYR A 16 0.261 4.881 -9.008 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -3.811 4.874 -7.636 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -0.334 3.243 -10.776 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.407 3.249 -9.411 1.00 0.00 H new ATOM 0 HH TYR A 16 -3.699 2.016 -11.123 1.00 0.00 H new ATOM 267 N ARG A 17 0.756 7.930 -8.303 1.00 0.00 N ATOM 268 CA ARG A 17 1.828 8.236 -9.303 1.00 0.00 C ATOM 269 C ARG A 17 3.161 7.623 -8.848 1.00 0.00 C ATOM 270 O ARG A 17 3.587 7.811 -7.725 1.00 0.00 O ATOM 271 CB ARG A 17 1.963 9.770 -9.401 1.00 0.00 C ATOM 272 CG ARG A 17 3.194 10.199 -10.226 1.00 0.00 C ATOM 273 CD ARG A 17 3.046 9.762 -11.681 1.00 0.00 C ATOM 274 NE ARG A 17 4.202 10.277 -12.466 1.00 0.00 N ATOM 275 CZ ARG A 17 4.442 9.801 -13.655 1.00 0.00 C ATOM 276 NH1 ARG A 17 3.654 8.892 -14.158 1.00 0.00 N ATOM 277 NH2 ARG A 17 5.466 10.235 -14.341 1.00 0.00 N ATOM 0 H ARG A 17 1.064 7.934 -7.331 1.00 0.00 H new ATOM 0 HA ARG A 17 1.570 7.814 -10.274 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.062 10.183 -9.855 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.036 10.191 -8.398 1.00 0.00 H new ATOM 0 HG2 ARG A 17 3.312 11.281 -10.176 1.00 0.00 H new ATOM 0 HG3 ARG A 17 4.096 9.760 -9.799 1.00 0.00 H new ATOM 0 HD2 ARG A 17 3.003 8.675 -11.744 1.00 0.00 H new ATOM 0 HD3 ARG A 17 2.112 10.142 -12.094 1.00 0.00 H new ATOM 0 HE ARG A 17 4.804 11.001 -12.074 1.00 0.00 H new ATOM 0 HH11 ARG A 17 2.854 8.557 -13.621 1.00 0.00 H new ATOM 0 HH12 ARG A 17 3.837 8.516 -15.088 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.079 10.948 -13.946 1.00 0.00 H new ATOM 0 HH22 ARG A 17 5.652 9.861 -15.272 1.00 0.00 H new ATOM 291 N ILE A 18 3.840 6.914 -9.717 1.00 0.00 N ATOM 292 CA ILE A 18 5.159 6.323 -9.331 1.00 0.00 C ATOM 293 C ILE A 18 6.256 7.324 -9.707 1.00 0.00 C ATOM 294 O ILE A 18 6.418 7.674 -10.859 1.00 0.00 O ATOM 295 CB ILE A 18 5.387 5.012 -10.089 1.00 0.00 C ATOM 296 CG1 ILE A 18 4.262 4.030 -9.761 1.00 0.00 C ATOM 297 CG2 ILE A 18 6.725 4.407 -9.655 1.00 0.00 C ATOM 298 CD1 ILE A 18 4.350 2.826 -10.699 1.00 0.00 C ATOM 0 H ILE A 18 3.540 6.720 -10.672 1.00 0.00 H new ATOM 0 HA ILE A 18 5.177 6.117 -8.261 1.00 0.00 H new ATOM 0 HB ILE A 18 5.399 5.208 -11.161 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.340 3.704 -8.724 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.294 4.519 -9.869 1.00 0.00 H new ATOM 0 HG21 ILE A 18 6.893 3.473 -10.191 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.531 5.105 -9.881 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.705 4.211 -8.583 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.549 2.125 -10.467 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.251 3.161 -11.731 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.313 2.333 -10.568 1.00 0.00 H new ATOM 310 N GLU A 19 6.998 7.806 -8.748 1.00 0.00 N ATOM 311 CA GLU A 19 8.065 8.800 -9.068 1.00 0.00 C ATOM 312 C GLU A 19 9.209 8.141 -9.844 1.00 0.00 C ATOM 313 O GLU A 19 9.744 8.718 -10.769 1.00 0.00 O ATOM 314 CB GLU A 19 8.610 9.399 -7.771 1.00 0.00 C ATOM 315 CG GLU A 19 7.546 10.300 -7.138 1.00 0.00 C ATOM 316 CD GLU A 19 8.089 10.895 -5.838 1.00 0.00 C ATOM 317 OE1 GLU A 19 9.224 10.598 -5.503 1.00 0.00 O ATOM 318 OE2 GLU A 19 7.363 11.642 -5.202 1.00 0.00 O ATOM 0 H GLU A 19 6.914 7.557 -7.762 1.00 0.00 H new ATOM 0 HA GLU A 19 7.632 9.585 -9.688 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.887 8.604 -7.079 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.514 9.973 -7.975 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.272 11.097 -7.829 1.00 0.00 H new ATOM 0 HG3 GLU A 19 6.641 9.727 -6.938 1.00 0.00 H new ATOM 325 N ASN A 20 9.588 6.943 -9.488 1.00 0.00 N ATOM 326 CA ASN A 20 10.706 6.273 -10.219 1.00 0.00 C ATOM 327 C ASN A 20 10.647 4.765 -9.981 1.00 0.00 C ATOM 328 O ASN A 20 10.030 4.298 -9.045 1.00 0.00 O ATOM 329 CB ASN A 20 12.053 6.789 -9.700 1.00 0.00 C ATOM 330 CG ASN A 20 12.123 8.308 -9.836 1.00 0.00 C ATOM 331 OD1 ASN A 20 12.141 8.833 -10.932 1.00 0.00 O ATOM 332 ND2 ASN A 20 12.160 9.043 -8.759 1.00 0.00 N ATOM 0 H ASN A 20 9.176 6.401 -8.728 1.00 0.00 H new ATOM 0 HA ASN A 20 10.607 6.491 -11.282 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.182 6.504 -8.656 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.867 6.328 -10.260 1.00 0.00 H new ATOM 0 HD21 ASN A 20 12.204 10.059 -8.836 1.00 0.00 H new ATOM 0 HD22 ASN A 20 12.145 8.602 -7.840 1.00 0.00 H new ATOM 339 N TYR A 21 11.303 4.001 -10.820 1.00 0.00 N ATOM 340 CA TYR A 21 11.317 2.513 -10.656 1.00 0.00 C ATOM 341 C TYR A 21 12.692 2.077 -10.144 1.00 0.00 C ATOM 342 O TYR A 21 13.713 2.497 -10.652 1.00 0.00 O ATOM 343 CB TYR A 21 11.063 1.845 -12.010 1.00 0.00 C ATOM 344 CG TYR A 21 9.647 2.113 -12.449 1.00 0.00 C ATOM 345 CD1 TYR A 21 8.619 1.237 -12.082 1.00 0.00 C ATOM 346 CD2 TYR A 21 9.363 3.238 -13.230 1.00 0.00 C ATOM 347 CE1 TYR A 21 7.307 1.488 -12.495 1.00 0.00 C ATOM 348 CE2 TYR A 21 8.051 3.490 -13.643 1.00 0.00 C ATOM 349 CZ TYR A 21 7.022 2.615 -13.275 1.00 0.00 C ATOM 350 OH TYR A 21 5.727 2.863 -13.683 1.00 0.00 O ATOM 0 H TYR A 21 11.834 4.348 -11.619 1.00 0.00 H new ATOM 0 HA TYR A 21 10.541 2.220 -9.948 1.00 0.00 H new ATOM 0 HB2 TYR A 21 11.763 2.228 -12.753 1.00 0.00 H new ATOM 0 HB3 TYR A 21 11.234 0.771 -11.935 1.00 0.00 H new ATOM 0 HD1 TYR A 21 8.839 0.368 -11.480 1.00 0.00 H new ATOM 0 HD2 TYR A 21 10.157 3.912 -13.514 1.00 0.00 H new ATOM 0 HE1 TYR A 21 6.513 0.812 -12.212 1.00 0.00 H new ATOM 0 HE2 TYR A 21 7.832 4.359 -14.245 1.00 0.00 H new ATOM 0 HH TYR A 21 5.170 2.077 -13.501 1.00 0.00 H new ATOM 360 N THR A 22 12.730 1.234 -9.150 1.00 0.00 N ATOM 361 CA THR A 22 14.045 0.772 -8.622 1.00 0.00 C ATOM 362 C THR A 22 14.704 -0.152 -9.678 1.00 0.00 C ATOM 363 O THR A 22 14.041 -1.035 -10.183 1.00 0.00 O ATOM 364 CB THR A 22 13.828 -0.006 -7.314 1.00 0.00 C ATOM 365 OG1 THR A 22 15.045 -0.629 -6.929 1.00 0.00 O ATOM 366 CG2 THR A 22 12.746 -1.073 -7.501 1.00 0.00 C ATOM 0 H THR A 22 11.911 0.846 -8.682 1.00 0.00 H new ATOM 0 HA THR A 22 14.691 1.627 -8.423 1.00 0.00 H new ATOM 0 HB THR A 22 13.506 0.689 -6.539 1.00 0.00 H new ATOM 0 HG1 THR A 22 15.738 0.053 -6.810 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.604 -1.615 -6.566 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.810 -0.595 -7.789 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.053 -1.770 -8.281 1.00 0.00 H new ATOM 374 N PRO A 23 15.976 0.052 -10.006 1.00 0.00 N ATOM 375 CA PRO A 23 16.639 -0.806 -11.011 1.00 0.00 C ATOM 376 C PRO A 23 16.713 -2.248 -10.489 1.00 0.00 C ATOM 377 O PRO A 23 17.210 -3.134 -11.155 1.00 0.00 O ATOM 378 CB PRO A 23 18.053 -0.202 -11.184 1.00 0.00 C ATOM 379 CG PRO A 23 18.219 0.905 -10.104 1.00 0.00 C ATOM 380 CD PRO A 23 16.841 1.112 -9.438 1.00 0.00 C ATOM 0 HA PRO A 23 16.103 -0.839 -11.959 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.816 -0.971 -11.066 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.173 0.216 -12.184 1.00 0.00 H new ATOM 0 HG2 PRO A 23 18.963 0.610 -9.364 1.00 0.00 H new ATOM 0 HG3 PRO A 23 18.570 1.833 -10.556 1.00 0.00 H new ATOM 0 HD2 PRO A 23 16.910 1.026 -8.354 1.00 0.00 H new ATOM 0 HD3 PRO A 23 16.443 2.104 -9.654 1.00 0.00 H new ATOM 388 N ASP A 24 16.216 -2.489 -9.307 1.00 0.00 N ATOM 389 CA ASP A 24 16.253 -3.871 -8.753 1.00 0.00 C ATOM 390 C ASP A 24 15.413 -4.786 -9.644 1.00 0.00 C ATOM 391 O ASP A 24 15.773 -5.917 -9.909 1.00 0.00 O ATOM 392 CB ASP A 24 15.679 -3.872 -7.335 1.00 0.00 C ATOM 393 CG ASP A 24 16.645 -3.153 -6.391 1.00 0.00 C ATOM 394 OD1 ASP A 24 17.779 -2.942 -6.785 1.00 0.00 O ATOM 395 OD2 ASP A 24 16.233 -2.830 -5.289 1.00 0.00 O ATOM 0 H ASP A 24 15.786 -1.789 -8.702 1.00 0.00 H new ATOM 0 HA ASP A 24 17.283 -4.227 -8.723 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.708 -3.377 -7.324 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.519 -4.896 -6.997 1.00 0.00 H new ATOM 400 N LEU A 25 14.290 -4.298 -10.108 1.00 0.00 N ATOM 401 CA LEU A 25 13.397 -5.118 -10.988 1.00 0.00 C ATOM 402 C LEU A 25 12.887 -4.210 -12.128 1.00 0.00 C ATOM 403 O LEU A 25 12.746 -3.021 -11.921 1.00 0.00 O ATOM 404 CB LEU A 25 12.191 -5.604 -10.165 1.00 0.00 C ATOM 405 CG LEU A 25 12.651 -6.460 -8.973 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.478 -6.643 -8.006 1.00 0.00 C ATOM 407 CD2 LEU A 25 13.126 -7.840 -9.457 1.00 0.00 C ATOM 0 H LEU A 25 13.949 -3.357 -9.913 1.00 0.00 H new ATOM 0 HA LEU A 25 13.938 -5.975 -11.389 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.622 -4.747 -9.805 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.523 -6.186 -10.800 1.00 0.00 H new ATOM 0 HG LEU A 25 13.478 -5.957 -8.472 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.797 -7.249 -7.158 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.144 -5.668 -7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.657 -7.142 -8.520 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.448 -8.434 -8.602 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.307 -8.349 -9.965 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.960 -7.716 -10.148 1.00 0.00 H new ATOM 419 N PRO A 26 12.613 -4.766 -13.298 1.00 0.00 N ATOM 420 CA PRO A 26 12.114 -3.953 -14.425 1.00 0.00 C ATOM 421 C PRO A 26 10.815 -3.240 -14.015 1.00 0.00 C ATOM 422 O PRO A 26 10.117 -3.671 -13.119 1.00 0.00 O ATOM 423 CB PRO A 26 11.871 -4.963 -15.573 1.00 0.00 C ATOM 424 CG PRO A 26 12.163 -6.383 -15.009 1.00 0.00 C ATOM 425 CD PRO A 26 12.771 -6.206 -13.600 1.00 0.00 C ATOM 0 HA PRO A 26 12.813 -3.174 -14.729 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.844 -4.896 -15.933 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.521 -4.745 -16.421 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.247 -6.972 -14.960 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.853 -6.920 -15.660 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.254 -6.823 -12.866 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.820 -6.501 -13.582 1.00 0.00 H new ATOM 433 N ARG A 27 10.492 -2.154 -14.662 1.00 0.00 N ATOM 434 CA ARG A 27 9.247 -1.414 -14.306 1.00 0.00 C ATOM 435 C ARG A 27 8.016 -2.242 -14.686 1.00 0.00 C ATOM 436 O ARG A 27 6.981 -2.154 -14.057 1.00 0.00 O ATOM 437 CB ARG A 27 9.212 -0.081 -15.060 1.00 0.00 C ATOM 438 CG ARG A 27 9.178 -0.345 -16.568 1.00 0.00 C ATOM 439 CD ARG A 27 9.367 0.972 -17.328 1.00 0.00 C ATOM 440 NE ARG A 27 9.195 0.733 -18.791 1.00 0.00 N ATOM 441 CZ ARG A 27 9.030 1.745 -19.601 1.00 0.00 C ATOM 442 NH1 ARG A 27 9.017 2.959 -19.126 1.00 0.00 N ATOM 443 NH2 ARG A 27 8.874 1.545 -20.882 1.00 0.00 N ATOM 0 H ARG A 27 11.036 -1.746 -15.422 1.00 0.00 H new ATOM 0 HA ARG A 27 9.238 -1.231 -13.231 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.336 0.494 -14.761 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.088 0.516 -14.805 1.00 0.00 H new ATOM 0 HG2 ARG A 27 9.964 -1.050 -16.841 1.00 0.00 H new ATOM 0 HG3 ARG A 27 8.229 -0.803 -16.845 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.644 1.711 -16.982 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.358 1.379 -17.130 1.00 0.00 H new ATOM 0 HE ARG A 27 9.206 -0.219 -19.158 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.135 3.116 -18.125 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.888 3.751 -19.755 1.00 0.00 H new ATOM 0 HH21 ARG A 27 8.881 0.595 -21.254 1.00 0.00 H new ATOM 0 HH22 ARG A 27 8.746 2.338 -21.510 1.00 0.00 H new ATOM 457 N ALA A 28 8.117 -3.040 -15.715 1.00 0.00 N ATOM 458 CA ALA A 28 6.949 -3.864 -16.141 1.00 0.00 C ATOM 459 C ALA A 28 6.511 -4.784 -14.998 1.00 0.00 C ATOM 460 O ALA A 28 5.335 -4.989 -14.773 1.00 0.00 O ATOM 461 CB ALA A 28 7.336 -4.708 -17.356 1.00 0.00 C ATOM 0 H ALA A 28 8.959 -3.157 -16.279 1.00 0.00 H new ATOM 0 HA ALA A 28 6.123 -3.203 -16.403 1.00 0.00 H new ATOM 0 HB1 ALA A 28 6.483 -5.310 -17.667 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.635 -4.053 -18.174 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.166 -5.364 -17.094 1.00 0.00 H new ATOM 467 N ASP A 29 7.444 -5.348 -14.283 1.00 0.00 N ATOM 468 CA ASP A 29 7.073 -6.261 -13.165 1.00 0.00 C ATOM 469 C ASP A 29 6.638 -5.436 -11.951 1.00 0.00 C ATOM 470 O ASP A 29 5.803 -5.854 -11.172 1.00 0.00 O ATOM 471 CB ASP A 29 8.283 -7.121 -12.791 1.00 0.00 C ATOM 472 CG ASP A 29 8.628 -8.047 -13.959 1.00 0.00 C ATOM 473 OD1 ASP A 29 7.765 -8.262 -14.794 1.00 0.00 O ATOM 474 OD2 ASP A 29 9.750 -8.525 -13.998 1.00 0.00 O ATOM 0 H ASP A 29 8.446 -5.217 -14.424 1.00 0.00 H new ATOM 0 HA ASP A 29 6.250 -6.904 -13.478 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.135 -6.485 -12.553 1.00 0.00 H new ATOM 0 HB3 ASP A 29 8.064 -7.708 -11.899 1.00 0.00 H new ATOM 479 N VAL A 30 7.193 -4.268 -11.781 1.00 0.00 N ATOM 480 CA VAL A 30 6.802 -3.426 -10.615 1.00 0.00 C ATOM 481 C VAL A 30 5.376 -2.918 -10.826 1.00 0.00 C ATOM 482 O VAL A 30 4.573 -2.902 -9.914 1.00 0.00 O ATOM 483 CB VAL A 30 7.762 -2.242 -10.497 1.00 0.00 C ATOM 484 CG1 VAL A 30 7.243 -1.250 -9.452 1.00 0.00 C ATOM 485 CG2 VAL A 30 9.141 -2.751 -10.072 1.00 0.00 C ATOM 0 H VAL A 30 7.898 -3.861 -12.396 1.00 0.00 H new ATOM 0 HA VAL A 30 6.848 -4.015 -9.699 1.00 0.00 H new ATOM 0 HB VAL A 30 7.834 -1.740 -11.462 1.00 0.00 H new ATOM 0 HG11 VAL A 30 7.933 -0.410 -9.374 1.00 0.00 H new ATOM 0 HG12 VAL A 30 6.260 -0.886 -9.752 1.00 0.00 H new ATOM 0 HG13 VAL A 30 7.166 -1.747 -8.485 1.00 0.00 H new ATOM 0 HG21 VAL A 30 9.829 -1.910 -9.987 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.062 -3.254 -9.108 1.00 0.00 H new ATOM 0 HG23 VAL A 30 9.516 -3.452 -10.818 1.00 0.00 H new ATOM 495 N ASP A 31 5.048 -2.511 -12.021 1.00 0.00 N ATOM 496 CA ASP A 31 3.667 -2.018 -12.276 1.00 0.00 C ATOM 497 C ASP A 31 2.675 -3.131 -11.953 1.00 0.00 C ATOM 498 O ASP A 31 1.656 -2.911 -11.329 1.00 0.00 O ATOM 499 CB ASP A 31 3.526 -1.628 -13.749 1.00 0.00 C ATOM 500 CG ASP A 31 4.288 -0.330 -14.009 1.00 0.00 C ATOM 501 OD1 ASP A 31 4.371 0.476 -13.098 1.00 0.00 O ATOM 502 OD2 ASP A 31 4.769 -0.160 -15.117 1.00 0.00 O ATOM 0 H ASP A 31 5.673 -2.499 -12.827 1.00 0.00 H new ATOM 0 HA ASP A 31 3.467 -1.148 -11.650 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.914 -2.423 -14.385 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.474 -1.501 -14.003 1.00 0.00 H new ATOM 507 N HIS A 32 2.968 -4.330 -12.370 1.00 0.00 N ATOM 508 CA HIS A 32 2.046 -5.461 -12.083 1.00 0.00 C ATOM 509 C HIS A 32 1.926 -5.645 -10.568 1.00 0.00 C ATOM 510 O HIS A 32 0.848 -5.820 -10.034 1.00 0.00 O ATOM 511 CB HIS A 32 2.591 -6.743 -12.712 1.00 0.00 C ATOM 512 CG HIS A 32 1.634 -7.870 -12.443 1.00 0.00 C ATOM 513 ND1 HIS A 32 0.359 -7.896 -12.986 1.00 0.00 N ATOM 514 CD2 HIS A 32 1.747 -9.014 -11.694 1.00 0.00 C ATOM 515 CE1 HIS A 32 -0.240 -9.023 -12.560 1.00 0.00 C ATOM 516 NE2 HIS A 32 0.562 -9.741 -11.769 1.00 0.00 N ATOM 0 H HIS A 32 3.806 -4.575 -12.897 1.00 0.00 H new ATOM 0 HA HIS A 32 1.064 -5.244 -12.504 1.00 0.00 H new ATOM 0 HB2 HIS A 32 2.721 -6.609 -13.786 1.00 0.00 H new ATOM 0 HB3 HIS A 32 3.572 -6.977 -12.299 1.00 0.00 H new ATOM 0 HD2 HIS A 32 2.622 -9.306 -11.132 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.246 -9.312 -12.825 1.00 0.00 H new ATOM 0 HE2 HIS A 32 0.351 -10.631 -11.317 1.00 0.00 H new ATOM 524 N ALA A 33 3.034 -5.612 -9.874 1.00 0.00 N ATOM 525 CA ALA A 33 3.003 -5.790 -8.394 1.00 0.00 C ATOM 526 C ALA A 33 2.149 -4.694 -7.756 1.00 0.00 C ATOM 527 O ALA A 33 1.271 -4.961 -6.959 1.00 0.00 O ATOM 528 CB ALA A 33 4.431 -5.703 -7.850 1.00 0.00 C ATOM 0 H ALA A 33 3.962 -5.469 -10.272 1.00 0.00 H new ATOM 0 HA ALA A 33 2.573 -6.762 -8.155 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.417 -5.832 -6.768 1.00 0.00 H new ATOM 0 HB2 ALA A 33 5.040 -6.486 -8.301 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.854 -4.728 -8.093 1.00 0.00 H new ATOM 534 N ILE A 34 2.401 -3.460 -8.094 1.00 0.00 N ATOM 535 CA ILE A 34 1.606 -2.352 -7.495 1.00 0.00 C ATOM 536 C ILE A 34 0.174 -2.395 -8.042 1.00 0.00 C ATOM 537 O ILE A 34 -0.784 -2.230 -7.311 1.00 0.00 O ATOM 538 CB ILE A 34 2.257 -1.010 -7.867 1.00 0.00 C ATOM 539 CG1 ILE A 34 3.714 -0.965 -7.368 1.00 0.00 C ATOM 540 CG2 ILE A 34 1.470 0.139 -7.234 1.00 0.00 C ATOM 541 CD1 ILE A 34 3.790 -1.286 -5.869 1.00 0.00 C ATOM 0 H ILE A 34 3.121 -3.171 -8.757 1.00 0.00 H new ATOM 0 HA ILE A 34 1.581 -2.461 -6.411 1.00 0.00 H new ATOM 0 HB ILE A 34 2.248 -0.907 -8.952 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.317 -1.680 -7.928 1.00 0.00 H new ATOM 0 HG13 ILE A 34 4.136 0.023 -7.554 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.935 1.088 -7.500 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.444 0.122 -7.600 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.470 0.026 -6.150 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.829 -1.248 -5.541 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.206 -0.555 -5.310 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.389 -2.284 -5.690 1.00 0.00 H new ATOM 553 N GLU A 35 0.017 -2.619 -9.320 1.00 0.00 N ATOM 554 CA GLU A 35 -1.353 -2.674 -9.907 1.00 0.00 C ATOM 555 C GLU A 35 -2.162 -3.800 -9.250 1.00 0.00 C ATOM 556 O GLU A 35 -3.324 -3.640 -8.936 1.00 0.00 O ATOM 557 CB GLU A 35 -1.249 -2.929 -11.417 1.00 0.00 C ATOM 558 CG GLU A 35 -2.644 -2.887 -12.045 1.00 0.00 C ATOM 559 CD GLU A 35 -2.538 -3.143 -13.551 1.00 0.00 C ATOM 560 OE1 GLU A 35 -1.427 -3.158 -14.055 1.00 0.00 O ATOM 561 OE2 GLU A 35 -3.572 -3.325 -14.174 1.00 0.00 O ATOM 0 H GLU A 35 0.779 -2.766 -9.982 1.00 0.00 H new ATOM 0 HA GLU A 35 -1.858 -1.725 -9.729 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.609 -2.177 -11.879 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.786 -3.899 -11.601 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.285 -3.638 -11.583 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.107 -1.917 -11.863 1.00 0.00 H new ATOM 568 N LYS A 36 -1.560 -4.944 -9.058 1.00 0.00 N ATOM 569 CA LYS A 36 -2.297 -6.087 -8.444 1.00 0.00 C ATOM 570 C LYS A 36 -2.755 -5.729 -7.027 1.00 0.00 C ATOM 571 O LYS A 36 -3.840 -6.082 -6.616 1.00 0.00 O ATOM 572 CB LYS A 36 -1.369 -7.306 -8.388 1.00 0.00 C ATOM 573 CG LYS A 36 -2.103 -8.502 -7.768 1.00 0.00 C ATOM 574 CD LYS A 36 -1.167 -9.711 -7.736 1.00 0.00 C ATOM 575 CE LYS A 36 -1.881 -10.894 -7.078 1.00 0.00 C ATOM 576 NZ LYS A 36 -3.260 -11.007 -7.628 1.00 0.00 N ATOM 0 H LYS A 36 -0.588 -5.136 -9.300 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.176 -6.312 -9.048 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.029 -7.560 -9.392 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.482 -7.070 -7.801 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.433 -8.257 -6.759 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.996 -8.735 -8.348 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.862 -9.975 -8.749 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.260 -9.467 -7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.328 -11.815 -7.262 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.919 -10.755 -5.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -3.617 -11.971 -7.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.882 -10.326 -7.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.245 -10.803 -8.648 1.00 0.00 H new ATOM 590 N ALA A 37 -1.939 -5.053 -6.268 1.00 0.00 N ATOM 591 CA ALA A 37 -2.346 -4.712 -4.874 1.00 0.00 C ATOM 592 C ALA A 37 -3.595 -3.821 -4.879 1.00 0.00 C ATOM 593 O ALA A 37 -4.571 -4.111 -4.214 1.00 0.00 O ATOM 594 CB ALA A 37 -1.200 -3.982 -4.173 1.00 0.00 C ATOM 0 H ALA A 37 -1.015 -4.724 -6.548 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.578 -5.634 -4.341 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.497 -3.732 -3.154 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.320 -4.625 -4.148 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -0.965 -3.067 -4.717 1.00 0.00 H new ATOM 600 N PHE A 38 -3.583 -2.741 -5.612 1.00 0.00 N ATOM 601 CA PHE A 38 -4.784 -1.852 -5.630 1.00 0.00 C ATOM 602 C PHE A 38 -6.013 -2.626 -6.124 1.00 0.00 C ATOM 603 O PHE A 38 -7.104 -2.454 -5.619 1.00 0.00 O ATOM 604 CB PHE A 38 -4.532 -0.641 -6.546 1.00 0.00 C ATOM 605 CG PHE A 38 -3.726 0.406 -5.812 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.367 1.266 -4.913 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.348 0.517 -6.027 1.00 0.00 C ATOM 608 CE1 PHE A 38 -3.632 2.238 -4.227 1.00 0.00 C ATOM 609 CE2 PHE A 38 -1.611 1.490 -5.340 1.00 0.00 C ATOM 610 CZ PHE A 38 -2.253 2.351 -4.440 1.00 0.00 C ATOM 0 H PHE A 38 -2.803 -2.436 -6.194 1.00 0.00 H new ATOM 0 HA PHE A 38 -4.971 -1.501 -4.615 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.000 -0.958 -7.443 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.482 -0.218 -6.872 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.431 1.179 -4.749 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.854 -0.146 -6.721 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -4.128 2.901 -3.533 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.547 1.577 -5.504 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.684 3.101 -3.911 1.00 0.00 H new ATOM 620 N GLN A 39 -5.858 -3.462 -7.111 1.00 0.00 N ATOM 621 CA GLN A 39 -7.036 -4.217 -7.625 1.00 0.00 C ATOM 622 C GLN A 39 -7.633 -5.076 -6.504 1.00 0.00 C ATOM 623 O GLN A 39 -8.835 -5.179 -6.364 1.00 0.00 O ATOM 624 CB GLN A 39 -6.592 -5.124 -8.775 1.00 0.00 C ATOM 625 CG GLN A 39 -6.232 -4.272 -9.995 1.00 0.00 C ATOM 626 CD GLN A 39 -7.500 -3.648 -10.585 1.00 0.00 C ATOM 627 OE1 GLN A 39 -8.475 -4.333 -10.822 1.00 0.00 O ATOM 628 NE2 GLN A 39 -7.524 -2.368 -10.839 1.00 0.00 N ATOM 0 H GLN A 39 -4.974 -3.655 -7.582 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.789 -3.513 -7.979 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -5.732 -5.720 -8.469 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.390 -5.822 -9.029 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -5.530 -3.489 -9.709 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.735 -4.887 -10.746 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -6.705 -1.793 -10.640 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -8.361 -1.943 -11.237 1.00 0.00 H new ATOM 637 N LEU A 40 -6.806 -5.695 -5.705 1.00 0.00 N ATOM 638 CA LEU A 40 -7.338 -6.543 -4.599 1.00 0.00 C ATOM 639 C LEU A 40 -8.175 -5.688 -3.640 1.00 0.00 C ATOM 640 O LEU A 40 -9.208 -6.113 -3.161 1.00 0.00 O ATOM 641 CB LEU A 40 -6.173 -7.166 -3.821 1.00 0.00 C ATOM 642 CG LEU A 40 -5.423 -8.185 -4.694 1.00 0.00 C ATOM 643 CD1 LEU A 40 -4.133 -8.593 -3.979 1.00 0.00 C ATOM 644 CD2 LEU A 40 -6.288 -9.435 -4.935 1.00 0.00 C ATOM 0 H LEU A 40 -5.789 -5.651 -5.770 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.961 -7.329 -5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.487 -6.384 -3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.549 -7.656 -2.923 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.196 -7.729 -5.658 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.592 -9.316 -4.589 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.510 -7.713 -3.822 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.377 -9.041 -3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.739 -10.144 -5.555 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.529 -9.900 -3.979 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.209 -9.148 -5.442 1.00 0.00 H new ATOM 656 N TRP A 41 -7.735 -4.494 -3.340 1.00 0.00 N ATOM 657 CA TRP A 41 -8.511 -3.635 -2.395 1.00 0.00 C ATOM 658 C TRP A 41 -9.787 -3.128 -3.074 1.00 0.00 C ATOM 659 O TRP A 41 -10.843 -3.083 -2.477 1.00 0.00 O ATOM 660 CB TRP A 41 -7.652 -2.442 -1.974 1.00 0.00 C ATOM 661 CG TRP A 41 -6.534 -2.907 -1.095 1.00 0.00 C ATOM 662 CD1 TRP A 41 -5.219 -2.831 -1.410 1.00 0.00 C ATOM 663 CD2 TRP A 41 -6.603 -3.518 0.227 1.00 0.00 C ATOM 664 NE1 TRP A 41 -4.477 -3.348 -0.363 1.00 0.00 N ATOM 665 CE2 TRP A 41 -5.284 -3.786 0.669 1.00 0.00 C ATOM 666 CE3 TRP A 41 -7.669 -3.860 1.078 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -5.034 -4.372 1.911 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -7.420 -4.450 2.329 1.00 0.00 C ATOM 669 CH2 TRP A 41 -6.105 -4.705 2.744 1.00 0.00 C ATOM 0 H TRP A 41 -6.878 -4.078 -3.705 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.783 -4.223 -1.518 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -7.250 -1.943 -2.856 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -8.263 -1.711 -1.445 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -4.815 -2.432 -2.329 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.458 -3.399 -0.354 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -8.686 -3.668 0.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.019 -4.567 2.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -8.246 -4.709 2.975 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -5.920 -5.158 3.707 1.00 0.00 H new ATOM 680 N SER A 42 -9.702 -2.753 -4.321 1.00 0.00 N ATOM 681 CA SER A 42 -10.912 -2.256 -5.040 1.00 0.00 C ATOM 682 C SER A 42 -11.879 -3.420 -5.262 1.00 0.00 C ATOM 683 O SER A 42 -13.078 -3.244 -5.336 1.00 0.00 O ATOM 684 CB SER A 42 -10.500 -1.675 -6.394 1.00 0.00 C ATOM 685 OG SER A 42 -11.656 -1.206 -7.078 1.00 0.00 O ATOM 0 H SER A 42 -8.846 -2.769 -4.875 1.00 0.00 H new ATOM 0 HA SER A 42 -11.397 -1.482 -4.446 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.792 -0.859 -6.252 1.00 0.00 H new ATOM 0 HB3 SER A 42 -9.995 -2.435 -6.990 1.00 0.00 H new ATOM 0 HG SER A 42 -11.994 -0.400 -6.635 1.00 0.00 H new ATOM 691 N ASN A 43 -11.355 -4.608 -5.383 1.00 0.00 N ATOM 692 CA ASN A 43 -12.222 -5.797 -5.620 1.00 0.00 C ATOM 693 C ASN A 43 -13.231 -5.960 -4.481 1.00 0.00 C ATOM 694 O ASN A 43 -14.363 -6.342 -4.709 1.00 0.00 O ATOM 695 CB ASN A 43 -11.346 -7.051 -5.720 1.00 0.00 C ATOM 696 CG ASN A 43 -10.594 -7.037 -7.053 1.00 0.00 C ATOM 697 OD1 ASN A 43 -9.433 -7.393 -7.116 1.00 0.00 O ATOM 698 ND2 ASN A 43 -11.213 -6.639 -8.132 1.00 0.00 N ATOM 0 H ASN A 43 -10.356 -4.808 -5.328 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.771 -5.656 -6.551 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.639 -7.082 -4.891 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -11.963 -7.947 -5.647 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.723 -6.627 -9.026 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -12.187 -6.340 -8.080 1.00 0.00 H new ATOM 705 N VAL A 44 -12.835 -5.692 -3.259 1.00 0.00 N ATOM 706 CA VAL A 44 -13.777 -5.850 -2.101 1.00 0.00 C ATOM 707 C VAL A 44 -14.179 -4.479 -1.538 1.00 0.00 C ATOM 708 O VAL A 44 -14.629 -4.376 -0.414 1.00 0.00 O ATOM 709 CB VAL A 44 -13.100 -6.687 -1.009 1.00 0.00 C ATOM 710 CG1 VAL A 44 -12.524 -7.958 -1.640 1.00 0.00 C ATOM 711 CG2 VAL A 44 -11.970 -5.888 -0.349 1.00 0.00 C ATOM 0 H VAL A 44 -11.899 -5.370 -3.012 1.00 0.00 H new ATOM 0 HA VAL A 44 -14.679 -6.356 -2.445 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.836 -6.947 -0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.040 -8.559 -0.870 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.328 -8.533 -2.098 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -11.793 -7.687 -2.401 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.499 -6.495 0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.228 -5.618 -1.101 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.379 -4.982 0.099 1.00 0.00 H new ATOM 721 N THR A 45 -14.039 -3.423 -2.308 1.00 0.00 N ATOM 722 CA THR A 45 -14.438 -2.066 -1.802 1.00 0.00 C ATOM 723 C THR A 45 -14.952 -1.205 -2.977 1.00 0.00 C ATOM 724 O THR A 45 -14.439 -1.327 -4.071 1.00 0.00 O ATOM 725 CB THR A 45 -13.222 -1.370 -1.188 1.00 0.00 C ATOM 726 OG1 THR A 45 -12.242 -1.162 -2.196 1.00 0.00 O ATOM 727 CG2 THR A 45 -12.637 -2.236 -0.077 1.00 0.00 C ATOM 0 H THR A 45 -13.669 -3.440 -3.258 1.00 0.00 H new ATOM 0 HA THR A 45 -15.221 -2.183 -1.053 1.00 0.00 H new ATOM 0 HB THR A 45 -13.527 -0.411 -0.770 1.00 0.00 H new ATOM 0 HG1 THR A 45 -11.850 -2.022 -2.453 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.771 -1.736 0.357 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.390 -2.394 0.696 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.332 -3.198 -0.488 1.00 0.00 H new ATOM 735 N PRO A 46 -15.930 -0.337 -2.738 1.00 0.00 N ATOM 736 CA PRO A 46 -16.454 0.538 -3.809 1.00 0.00 C ATOM 737 C PRO A 46 -15.408 1.607 -4.171 1.00 0.00 C ATOM 738 O PRO A 46 -15.657 2.478 -4.980 1.00 0.00 O ATOM 739 CB PRO A 46 -17.705 1.200 -3.191 1.00 0.00 C ATOM 740 CG PRO A 46 -17.623 0.973 -1.659 1.00 0.00 C ATOM 741 CD PRO A 46 -16.601 -0.160 -1.427 1.00 0.00 C ATOM 0 HA PRO A 46 -16.684 -0.009 -4.723 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.733 2.265 -3.423 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -18.616 0.761 -3.598 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.311 1.885 -1.150 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -18.599 0.701 -1.256 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -15.886 0.106 -0.649 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -17.094 -1.078 -1.107 1.00 0.00 H new ATOM 749 N LEU A 47 -14.247 1.554 -3.576 1.00 0.00 N ATOM 750 CA LEU A 47 -13.207 2.577 -3.892 1.00 0.00 C ATOM 751 C LEU A 47 -12.602 2.281 -5.268 1.00 0.00 C ATOM 752 O LEU A 47 -12.544 1.146 -5.695 1.00 0.00 O ATOM 753 CB LEU A 47 -12.103 2.535 -2.833 1.00 0.00 C ATOM 754 CG LEU A 47 -12.715 2.695 -1.437 1.00 0.00 C ATOM 755 CD1 LEU A 47 -11.596 2.666 -0.392 1.00 0.00 C ATOM 756 CD2 LEU A 47 -13.475 4.030 -1.345 1.00 0.00 C ATOM 0 H LEU A 47 -13.974 0.851 -2.889 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.665 3.566 -3.898 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.561 1.591 -2.896 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -11.380 3.330 -3.016 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.413 1.879 -1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -12.025 2.779 0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.066 1.715 -0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.899 3.483 -0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.907 4.135 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.786 4.854 -1.531 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -14.271 4.047 -2.089 1.00 0.00 H new ATOM 768 N THR A 48 -12.148 3.298 -5.965 1.00 0.00 N ATOM 769 CA THR A 48 -11.540 3.089 -7.321 1.00 0.00 C ATOM 770 C THR A 48 -10.180 3.791 -7.376 1.00 0.00 C ATOM 771 O THR A 48 -10.007 4.865 -6.833 1.00 0.00 O ATOM 772 CB THR A 48 -12.459 3.687 -8.391 1.00 0.00 C ATOM 773 OG1 THR A 48 -12.334 5.102 -8.384 1.00 0.00 O ATOM 774 CG2 THR A 48 -13.910 3.303 -8.099 1.00 0.00 C ATOM 0 H THR A 48 -12.173 4.268 -5.652 1.00 0.00 H new ATOM 0 HA THR A 48 -11.414 2.022 -7.504 1.00 0.00 H new ATOM 0 HB THR A 48 -12.174 3.299 -9.369 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.999 5.486 -7.775 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.560 3.730 -8.862 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.007 2.217 -8.106 1.00 0.00 H new ATOM 0 HG23 THR A 48 -14.198 3.687 -7.120 1.00 0.00 H new ATOM 782 N PHE A 49 -9.210 3.186 -8.024 1.00 0.00 N ATOM 783 CA PHE A 49 -7.845 3.802 -8.119 1.00 0.00 C ATOM 784 C PHE A 49 -7.452 3.960 -9.593 1.00 0.00 C ATOM 785 O PHE A 49 -7.567 3.037 -10.375 1.00 0.00 O ATOM 786 CB PHE A 49 -6.838 2.883 -7.425 1.00 0.00 C ATOM 787 CG PHE A 49 -7.157 2.809 -5.950 1.00 0.00 C ATOM 788 CD1 PHE A 49 -8.034 1.827 -5.477 1.00 0.00 C ATOM 789 CD2 PHE A 49 -6.570 3.714 -5.056 1.00 0.00 C ATOM 790 CE1 PHE A 49 -8.328 1.749 -4.111 1.00 0.00 C ATOM 791 CE2 PHE A 49 -6.865 3.636 -3.688 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.744 2.653 -3.217 1.00 0.00 C ATOM 0 H PHE A 49 -9.306 2.286 -8.494 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.850 4.781 -7.640 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.874 1.887 -7.866 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.825 3.259 -7.571 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -8.485 1.129 -6.167 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.891 4.471 -5.420 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -9.006 0.991 -3.747 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -6.415 4.334 -2.998 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.971 2.593 -2.163 1.00 0.00 H new ATOM 802 N THR A 50 -6.991 5.129 -9.973 1.00 0.00 N ATOM 803 CA THR A 50 -6.584 5.374 -11.397 1.00 0.00 C ATOM 804 C THR A 50 -5.150 5.922 -11.448 1.00 0.00 C ATOM 805 O THR A 50 -4.775 6.800 -10.691 1.00 0.00 O ATOM 806 CB THR A 50 -7.539 6.394 -12.026 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.871 5.905 -11.945 1.00 0.00 O ATOM 808 CG2 THR A 50 -7.166 6.609 -13.495 1.00 0.00 C ATOM 0 H THR A 50 -6.878 5.931 -9.353 1.00 0.00 H new ATOM 0 HA THR A 50 -6.627 4.435 -11.949 1.00 0.00 H new ATOM 0 HB THR A 50 -7.462 7.340 -11.490 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.484 6.557 -12.345 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.846 7.335 -13.941 1.00 0.00 H new ATOM 0 HG22 THR A 50 -6.144 6.982 -13.560 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.242 5.663 -14.032 1.00 0.00 H new ATOM 816 N LYS A 51 -4.349 5.407 -12.344 1.00 0.00 N ATOM 817 CA LYS A 51 -2.942 5.890 -12.475 1.00 0.00 C ATOM 818 C LYS A 51 -2.933 7.206 -13.259 1.00 0.00 C ATOM 819 O LYS A 51 -3.638 7.347 -14.239 1.00 0.00 O ATOM 820 CB LYS A 51 -2.119 4.847 -13.237 1.00 0.00 C ATOM 821 CG LYS A 51 -0.641 5.242 -13.218 1.00 0.00 C ATOM 822 CD LYS A 51 0.173 4.205 -13.995 1.00 0.00 C ATOM 823 CE LYS A 51 1.663 4.533 -13.887 1.00 0.00 C ATOM 824 NZ LYS A 51 2.458 3.394 -14.423 1.00 0.00 N ATOM 0 H LYS A 51 -4.611 4.667 -12.995 1.00 0.00 H new ATOM 0 HA LYS A 51 -2.513 6.046 -11.485 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.249 3.865 -12.783 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -2.472 4.772 -14.265 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -0.511 6.229 -13.662 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -0.283 5.305 -12.190 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -0.019 3.207 -13.600 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -0.133 4.198 -15.041 1.00 0.00 H new ATOM 0 HE2 LYS A 51 1.888 5.442 -14.444 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.931 4.721 -12.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.472 3.614 -14.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.250 2.536 -13.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.208 3.235 -15.420 1.00 0.00 H new ATOM 838 N VAL A 52 -2.132 8.168 -12.851 1.00 0.00 N ATOM 839 CA VAL A 52 -2.072 9.476 -13.592 1.00 0.00 C ATOM 840 C VAL A 52 -0.657 9.685 -14.128 1.00 0.00 C ATOM 841 O VAL A 52 0.316 9.514 -13.424 1.00 0.00 O ATOM 842 CB VAL A 52 -2.432 10.631 -12.653 1.00 0.00 C ATOM 843 CG1 VAL A 52 -3.915 10.557 -12.300 1.00 0.00 C ATOM 844 CG2 VAL A 52 -1.606 10.539 -11.369 1.00 0.00 C ATOM 0 H VAL A 52 -1.518 8.105 -12.039 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.784 9.452 -14.417 1.00 0.00 H new ATOM 0 HB VAL A 52 -2.217 11.575 -13.154 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.171 11.379 -11.632 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.510 10.631 -13.210 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -4.124 9.608 -11.805 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.869 11.364 -10.707 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.814 9.593 -10.869 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -0.545 10.594 -11.614 1.00 0.00 H new ATOM 854 N SER A 53 -0.534 10.044 -15.379 1.00 0.00 N ATOM 855 CA SER A 53 0.821 10.256 -15.971 1.00 0.00 C ATOM 856 C SER A 53 1.251 11.715 -15.800 1.00 0.00 C ATOM 857 O SER A 53 2.361 12.083 -16.131 1.00 0.00 O ATOM 858 CB SER A 53 0.778 9.921 -17.460 1.00 0.00 C ATOM 859 OG SER A 53 1.931 10.457 -18.092 1.00 0.00 O ATOM 0 H SER A 53 -1.314 10.200 -16.017 1.00 0.00 H new ATOM 0 HA SER A 53 1.535 9.610 -15.461 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.740 8.841 -17.601 1.00 0.00 H new ATOM 0 HB3 SER A 53 -0.124 10.333 -17.912 1.00 0.00 H new ATOM 0 HG SER A 53 2.526 10.842 -17.415 1.00 0.00 H new ATOM 865 N GLU A 54 0.386 12.556 -15.293 1.00 0.00 N ATOM 866 CA GLU A 54 0.754 13.995 -15.111 1.00 0.00 C ATOM 867 C GLU A 54 0.043 14.554 -13.876 1.00 0.00 C ATOM 868 O GLU A 54 -0.983 14.056 -13.459 1.00 0.00 O ATOM 869 CB GLU A 54 0.320 14.798 -16.341 1.00 0.00 C ATOM 870 CG GLU A 54 1.193 14.426 -17.542 1.00 0.00 C ATOM 871 CD GLU A 54 0.756 15.239 -18.761 1.00 0.00 C ATOM 872 OE1 GLU A 54 -0.158 16.034 -18.620 1.00 0.00 O ATOM 873 OE2 GLU A 54 1.346 15.056 -19.814 1.00 0.00 O ATOM 0 H GLU A 54 -0.559 12.310 -14.997 1.00 0.00 H new ATOM 0 HA GLU A 54 1.834 14.073 -14.983 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.727 14.597 -16.566 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.403 15.865 -16.137 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.241 14.622 -17.318 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.106 13.360 -17.752 1.00 0.00 H new ATOM 880 N GLY A 55 0.579 15.590 -13.290 1.00 0.00 N ATOM 881 CA GLY A 55 -0.071 16.186 -12.086 1.00 0.00 C ATOM 882 C GLY A 55 0.298 15.376 -10.840 1.00 0.00 C ATOM 883 O GLY A 55 0.768 14.260 -10.929 1.00 0.00 O ATOM 0 H GLY A 55 1.438 16.050 -13.592 1.00 0.00 H new ATOM 0 HA2 GLY A 55 0.248 17.221 -11.965 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -1.153 16.199 -12.215 1.00 0.00 H new ATOM 887 N GLN A 56 0.081 15.931 -9.675 1.00 0.00 N ATOM 888 CA GLN A 56 0.411 15.191 -8.422 1.00 0.00 C ATOM 889 C GLN A 56 -0.760 14.274 -8.062 1.00 0.00 C ATOM 890 O GLN A 56 -1.908 14.621 -8.255 1.00 0.00 O ATOM 891 CB GLN A 56 0.647 16.189 -7.282 1.00 0.00 C ATOM 892 CG GLN A 56 1.817 17.110 -7.638 1.00 0.00 C ATOM 893 CD GLN A 56 1.361 18.141 -8.672 1.00 0.00 C ATOM 894 OE1 GLN A 56 0.259 18.647 -8.597 1.00 0.00 O ATOM 895 NE2 GLN A 56 2.169 18.477 -9.638 1.00 0.00 N ATOM 0 H GLN A 56 -0.310 16.863 -9.538 1.00 0.00 H new ATOM 0 HA GLN A 56 1.313 14.598 -8.573 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.253 16.779 -7.109 1.00 0.00 H new ATOM 0 HB3 GLN A 56 0.860 15.655 -6.356 1.00 0.00 H new ATOM 0 HG2 GLN A 56 2.182 17.614 -6.743 1.00 0.00 H new ATOM 0 HG3 GLN A 56 2.647 16.525 -8.034 1.00 0.00 H new ATOM 0 HE21 GLN A 56 3.094 18.052 -9.700 1.00 0.00 H new ATOM 0 HE22 GLN A 56 1.876 19.165 -10.332 1.00 0.00 H new ATOM 904 N ALA A 57 -0.481 13.104 -7.541 1.00 0.00 N ATOM 905 CA ALA A 57 -1.578 12.154 -7.166 1.00 0.00 C ATOM 906 C ALA A 57 -1.745 12.146 -5.645 1.00 0.00 C ATOM 907 O ALA A 57 -0.845 12.500 -4.909 1.00 0.00 O ATOM 908 CB ALA A 57 -1.215 10.745 -7.642 1.00 0.00 C ATOM 0 H ALA A 57 0.463 12.764 -7.358 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.510 12.470 -7.635 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.012 10.053 -7.370 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.090 10.748 -8.725 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.284 10.430 -7.170 1.00 0.00 H new ATOM 914 N ASP A 58 -2.892 11.743 -5.169 1.00 0.00 N ATOM 915 CA ASP A 58 -3.123 11.714 -3.696 1.00 0.00 C ATOM 916 C ASP A 58 -2.107 10.782 -3.030 1.00 0.00 C ATOM 917 O ASP A 58 -1.593 11.076 -1.968 1.00 0.00 O ATOM 918 CB ASP A 58 -4.543 11.213 -3.406 1.00 0.00 C ATOM 919 CG ASP A 58 -5.557 12.276 -3.833 1.00 0.00 C ATOM 920 OD1 ASP A 58 -5.136 13.383 -4.124 1.00 0.00 O ATOM 921 OD2 ASP A 58 -6.737 11.965 -3.862 1.00 0.00 O ATOM 0 H ASP A 58 -3.680 11.432 -5.737 1.00 0.00 H new ATOM 0 HA ASP A 58 -3.005 12.721 -3.296 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.728 10.282 -3.942 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.653 10.996 -2.344 1.00 0.00 H new ATOM 926 N ILE A 59 -1.813 9.659 -3.645 1.00 0.00 N ATOM 927 CA ILE A 59 -0.828 8.695 -3.053 1.00 0.00 C ATOM 928 C ILE A 59 0.406 8.604 -3.955 1.00 0.00 C ATOM 929 O ILE A 59 0.327 8.173 -5.089 1.00 0.00 O ATOM 930 CB ILE A 59 -1.477 7.316 -2.954 1.00 0.00 C ATOM 931 CG1 ILE A 59 -2.715 7.403 -2.061 1.00 0.00 C ATOM 932 CG2 ILE A 59 -0.481 6.328 -2.349 1.00 0.00 C ATOM 933 CD1 ILE A 59 -3.507 6.098 -2.156 1.00 0.00 C ATOM 0 H ILE A 59 -2.215 9.367 -4.536 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.531 9.040 -2.063 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.767 6.976 -3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.419 7.586 -1.028 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.339 8.242 -2.368 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.943 5.343 -2.278 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.404 6.269 -2.983 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.192 6.666 -1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.389 6.161 -1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.816 5.934 -3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.881 5.268 -1.828 1.00 0.00 H new ATOM 945 N MET A 60 1.548 9.006 -3.456 1.00 0.00 N ATOM 946 CA MET A 60 2.803 8.949 -4.274 1.00 0.00 C ATOM 947 C MET A 60 3.696 7.801 -3.798 1.00 0.00 C ATOM 948 O MET A 60 3.929 7.633 -2.617 1.00 0.00 O ATOM 949 CB MET A 60 3.571 10.264 -4.126 1.00 0.00 C ATOM 950 CG MET A 60 2.725 11.424 -4.657 1.00 0.00 C ATOM 951 SD MET A 60 3.784 12.866 -4.936 1.00 0.00 S ATOM 952 CE MET A 60 4.335 12.433 -6.607 1.00 0.00 C ATOM 0 H MET A 60 1.668 9.374 -2.512 1.00 0.00 H new ATOM 0 HA MET A 60 2.531 8.788 -5.317 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.820 10.434 -3.079 1.00 0.00 H new ATOM 0 HB3 MET A 60 4.512 10.209 -4.673 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.234 11.135 -5.586 1.00 0.00 H new ATOM 0 HG3 MET A 60 1.938 11.670 -3.944 1.00 0.00 H new ATOM 0 HE1 MET A 60 5.327 12.848 -6.782 1.00 0.00 H new ATOM 0 HE2 MET A 60 4.373 11.348 -6.708 1.00 0.00 H new ATOM 0 HE3 MET A 60 3.637 12.841 -7.338 1.00 0.00 H new ATOM 962 N ILE A 61 4.221 7.029 -4.719 1.00 0.00 N ATOM 963 CA ILE A 61 5.135 5.900 -4.353 1.00 0.00 C ATOM 964 C ILE A 61 6.543 6.240 -4.838 1.00 0.00 C ATOM 965 O ILE A 61 6.735 6.644 -5.966 1.00 0.00 O ATOM 966 CB ILE A 61 4.675 4.605 -5.025 1.00 0.00 C ATOM 967 CG1 ILE A 61 3.303 4.205 -4.473 1.00 0.00 C ATOM 968 CG2 ILE A 61 5.692 3.499 -4.731 1.00 0.00 C ATOM 969 CD1 ILE A 61 2.719 3.056 -5.301 1.00 0.00 C ATOM 0 H ILE A 61 4.053 7.134 -5.720 1.00 0.00 H new ATOM 0 HA ILE A 61 5.123 5.760 -3.272 1.00 0.00 H new ATOM 0 HB ILE A 61 4.600 4.754 -6.102 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.396 3.902 -3.430 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.629 5.061 -4.497 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.370 2.573 -5.207 1.00 0.00 H new ATOM 0 HG22 ILE A 61 6.667 3.788 -5.122 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.763 3.347 -3.654 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.744 2.778 -4.901 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.609 3.374 -6.338 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.388 2.197 -5.254 1.00 0.00 H new ATOM 981 N SER A 62 7.532 6.094 -3.997 1.00 0.00 N ATOM 982 CA SER A 62 8.924 6.427 -4.422 1.00 0.00 C ATOM 983 C SER A 62 9.921 5.515 -3.705 1.00 0.00 C ATOM 984 O SER A 62 9.618 4.919 -2.689 1.00 0.00 O ATOM 985 CB SER A 62 9.222 7.883 -4.069 1.00 0.00 C ATOM 986 OG SER A 62 9.293 8.014 -2.656 1.00 0.00 O ATOM 0 H SER A 62 7.438 5.760 -3.038 1.00 0.00 H new ATOM 0 HA SER A 62 9.017 6.281 -5.498 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.162 8.195 -4.523 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.444 8.534 -4.468 1.00 0.00 H new ATOM 0 HG SER A 62 9.486 8.946 -2.423 1.00 0.00 H new ATOM 992 N PHE A 63 11.112 5.405 -4.239 1.00 0.00 N ATOM 993 CA PHE A 63 12.160 4.535 -3.619 1.00 0.00 C ATOM 994 C PHE A 63 13.322 5.417 -3.138 1.00 0.00 C ATOM 995 O PHE A 63 13.710 6.353 -3.809 1.00 0.00 O ATOM 996 CB PHE A 63 12.662 3.547 -4.675 1.00 0.00 C ATOM 997 CG PHE A 63 11.548 2.591 -5.034 1.00 0.00 C ATOM 998 CD1 PHE A 63 11.365 1.421 -4.288 1.00 0.00 C ATOM 999 CD2 PHE A 63 10.693 2.877 -6.107 1.00 0.00 C ATOM 1000 CE1 PHE A 63 10.331 0.536 -4.615 1.00 0.00 C ATOM 1001 CE2 PHE A 63 9.658 1.991 -6.434 1.00 0.00 C ATOM 1002 CZ PHE A 63 9.477 0.821 -5.687 1.00 0.00 C ATOM 0 H PHE A 63 11.407 5.887 -5.088 1.00 0.00 H new ATOM 0 HA PHE A 63 11.748 3.988 -2.771 1.00 0.00 H new ATOM 0 HB2 PHE A 63 12.996 4.084 -5.563 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.522 2.995 -4.294 1.00 0.00 H new ATOM 0 HD1 PHE A 63 12.022 1.201 -3.460 1.00 0.00 H new ATOM 0 HD2 PHE A 63 10.832 3.781 -6.682 1.00 0.00 H new ATOM 0 HE1 PHE A 63 10.192 -0.367 -4.040 1.00 0.00 H new ATOM 0 HE2 PHE A 63 9.000 2.211 -7.262 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.679 0.138 -5.938 1.00 0.00 H new ATOM 1012 N VAL A 64 13.873 5.136 -1.976 1.00 0.00 N ATOM 1013 CA VAL A 64 15.007 5.972 -1.448 1.00 0.00 C ATOM 1014 C VAL A 64 16.096 5.080 -0.842 1.00 0.00 C ATOM 1015 O VAL A 64 15.933 3.882 -0.717 1.00 0.00 O ATOM 1016 CB VAL A 64 14.486 6.929 -0.377 1.00 0.00 C ATOM 1017 CG1 VAL A 64 13.581 7.972 -1.031 1.00 0.00 C ATOM 1018 CG2 VAL A 64 13.691 6.151 0.676 1.00 0.00 C ATOM 0 H VAL A 64 13.588 4.366 -1.371 1.00 0.00 H new ATOM 0 HA VAL A 64 15.433 6.539 -2.275 1.00 0.00 H new ATOM 0 HB VAL A 64 15.329 7.423 0.106 1.00 0.00 H new ATOM 0 HG11 VAL A 64 13.207 8.657 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 64 14.148 8.531 -1.775 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.741 7.473 -1.515 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.323 6.840 1.436 1.00 0.00 H new ATOM 0 HG22 VAL A 64 12.847 5.652 0.199 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.336 5.407 1.143 1.00 0.00 H new ATOM 1028 N ARG A 65 17.216 5.665 -0.475 1.00 0.00 N ATOM 1029 CA ARG A 65 18.345 4.873 0.117 1.00 0.00 C ATOM 1030 C ARG A 65 18.801 5.506 1.441 1.00 0.00 C ATOM 1031 O ARG A 65 18.941 6.708 1.552 1.00 0.00 O ATOM 1032 CB ARG A 65 19.523 4.886 -0.862 1.00 0.00 C ATOM 1033 CG ARG A 65 19.181 4.046 -2.093 1.00 0.00 C ATOM 1034 CD ARG A 65 20.245 4.261 -3.168 1.00 0.00 C ATOM 1035 NE ARG A 65 21.560 3.771 -2.671 1.00 0.00 N ATOM 1036 CZ ARG A 65 22.543 3.587 -3.507 1.00 0.00 C ATOM 1037 NH1 ARG A 65 22.370 3.830 -4.778 1.00 0.00 N ATOM 1038 NH2 ARG A 65 23.697 3.160 -3.075 1.00 0.00 N ATOM 0 H ARG A 65 17.396 6.665 -0.561 1.00 0.00 H new ATOM 0 HA ARG A 65 18.008 3.853 0.302 1.00 0.00 H new ATOM 0 HB2 ARG A 65 19.749 5.910 -1.160 1.00 0.00 H new ATOM 0 HB3 ARG A 65 20.416 4.491 -0.377 1.00 0.00 H new ATOM 0 HG2 ARG A 65 19.129 2.991 -1.824 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.200 4.326 -2.476 1.00 0.00 H new ATOM 0 HD2 ARG A 65 19.968 3.731 -4.079 1.00 0.00 H new ATOM 0 HD3 ARG A 65 20.312 5.319 -3.422 1.00 0.00 H new ATOM 0 HE ARG A 65 21.692 3.580 -1.678 1.00 0.00 H new ATOM 0 HH11 ARG A 65 21.467 4.163 -5.115 1.00 0.00 H new ATOM 0 HH12 ARG A 65 23.138 3.687 -5.434 1.00 0.00 H new ATOM 0 HH21 ARG A 65 23.831 2.970 -2.082 1.00 0.00 H new ATOM 0 HH22 ARG A 65 24.465 3.016 -3.730 1.00 0.00 H new ATOM 1052 N GLY A 66 19.057 4.696 2.436 1.00 0.00 N ATOM 1053 CA GLY A 66 19.534 5.224 3.750 1.00 0.00 C ATOM 1054 C GLY A 66 18.643 6.365 4.246 1.00 0.00 C ATOM 1055 O GLY A 66 17.435 6.334 4.117 1.00 0.00 O ATOM 0 H GLY A 66 18.955 3.682 2.394 1.00 0.00 H new ATOM 0 HA2 GLY A 66 19.543 4.420 4.486 1.00 0.00 H new ATOM 0 HA3 GLY A 66 20.560 5.577 3.652 1.00 0.00 H new ATOM 1059 N ASP A 67 19.244 7.367 4.831 1.00 0.00 N ATOM 1060 CA ASP A 67 18.459 8.515 5.363 1.00 0.00 C ATOM 1061 C ASP A 67 17.835 9.307 4.216 1.00 0.00 C ATOM 1062 O ASP A 67 18.480 9.612 3.233 1.00 0.00 O ATOM 1063 CB ASP A 67 19.381 9.434 6.164 1.00 0.00 C ATOM 1064 CG ASP A 67 18.554 10.552 6.804 1.00 0.00 C ATOM 1065 OD1 ASP A 67 17.415 10.725 6.400 1.00 0.00 O ATOM 1066 OD2 ASP A 67 19.072 11.215 7.687 1.00 0.00 O ATOM 0 H ASP A 67 20.253 7.438 4.963 1.00 0.00 H new ATOM 0 HA ASP A 67 17.666 8.132 6.005 1.00 0.00 H new ATOM 0 HB2 ASP A 67 19.900 8.864 6.935 1.00 0.00 H new ATOM 0 HB3 ASP A 67 20.145 9.859 5.512 1.00 0.00 H new ATOM 1071 N HIS A 68 16.578 9.647 4.350 1.00 0.00 N ATOM 1072 CA HIS A 68 15.873 10.435 3.293 1.00 0.00 C ATOM 1073 C HIS A 68 15.183 11.639 3.940 1.00 0.00 C ATOM 1074 O HIS A 68 14.068 11.981 3.604 1.00 0.00 O ATOM 1075 CB HIS A 68 14.835 9.549 2.600 1.00 0.00 C ATOM 1076 CG HIS A 68 14.054 8.773 3.625 1.00 0.00 C ATOM 1077 ND1 HIS A 68 14.648 7.824 4.443 1.00 0.00 N ATOM 1078 CD2 HIS A 68 12.723 8.776 3.961 1.00 0.00 C ATOM 1079 CE1 HIS A 68 13.685 7.301 5.223 1.00 0.00 C ATOM 1080 NE2 HIS A 68 12.492 7.846 4.970 1.00 0.00 N ATOM 0 H HIS A 68 16.003 9.409 5.158 1.00 0.00 H new ATOM 0 HA HIS A 68 16.592 10.785 2.552 1.00 0.00 H new ATOM 0 HB2 HIS A 68 14.159 10.164 2.005 1.00 0.00 H new ATOM 0 HB3 HIS A 68 15.331 8.863 1.913 1.00 0.00 H new ATOM 0 HD2 HIS A 68 11.969 9.405 3.511 1.00 0.00 H new ATOM 0 HE1 HIS A 68 13.856 6.534 5.964 1.00 0.00 H new ATOM 0 HE2 HIS A 68 11.603 7.627 5.420 1.00 0.00 H new ATOM 1088 N ARG A 69 15.847 12.281 4.870 1.00 0.00 N ATOM 1089 CA ARG A 69 15.252 13.469 5.554 1.00 0.00 C ATOM 1090 C ARG A 69 13.907 13.097 6.177 1.00 0.00 C ATOM 1091 O ARG A 69 12.892 13.707 5.903 1.00 0.00 O ATOM 1092 CB ARG A 69 15.065 14.612 4.551 1.00 0.00 C ATOM 1093 CG ARG A 69 16.437 15.162 4.151 1.00 0.00 C ATOM 1094 CD ARG A 69 16.253 16.304 3.152 1.00 0.00 C ATOM 1095 NE ARG A 69 17.562 16.607 2.479 1.00 0.00 N ATOM 1096 CZ ARG A 69 18.631 16.925 3.162 1.00 0.00 C ATOM 1097 NH1 ARG A 69 18.553 17.176 4.440 1.00 0.00 N ATOM 1098 NH2 ARG A 69 19.777 17.047 2.550 1.00 0.00 N ATOM 0 H ARG A 69 16.784 12.030 5.186 1.00 0.00 H new ATOM 0 HA ARG A 69 15.929 13.796 6.343 1.00 0.00 H new ATOM 0 HB2 ARG A 69 14.532 14.255 3.670 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.458 15.403 4.992 1.00 0.00 H new ATOM 0 HG2 ARG A 69 16.970 15.518 5.033 1.00 0.00 H new ATOM 0 HG3 ARG A 69 17.044 14.371 3.709 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.505 16.031 2.407 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.883 17.192 3.665 1.00 0.00 H new ATOM 0 HE ARG A 69 17.618 16.563 1.461 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.652 17.125 4.916 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.393 17.423 4.963 1.00 0.00 H new ATOM 0 HH21 ARG A 69 19.836 16.895 1.543 1.00 0.00 H new ATOM 0 HH22 ARG A 69 20.614 17.295 3.078 1.00 0.00 H new ATOM 1112 N ASP A 70 13.898 12.106 7.028 1.00 0.00 N ATOM 1113 CA ASP A 70 12.631 11.686 7.698 1.00 0.00 C ATOM 1114 C ASP A 70 12.948 11.328 9.151 1.00 0.00 C ATOM 1115 O ASP A 70 14.085 11.383 9.576 1.00 0.00 O ATOM 1116 CB ASP A 70 12.040 10.467 6.980 1.00 0.00 C ATOM 1117 CG ASP A 70 12.940 9.248 7.199 1.00 0.00 C ATOM 1118 OD1 ASP A 70 14.148 9.422 7.205 1.00 0.00 O ATOM 1119 OD2 ASP A 70 12.406 8.163 7.360 1.00 0.00 O ATOM 0 H ASP A 70 14.721 11.564 7.290 1.00 0.00 H new ATOM 0 HA ASP A 70 11.904 12.497 7.662 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.038 10.263 7.356 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.944 10.673 5.914 1.00 0.00 H new ATOM 1124 N ASN A 71 11.959 10.965 9.921 1.00 0.00 N ATOM 1125 CA ASN A 71 12.220 10.610 11.348 1.00 0.00 C ATOM 1126 C ASN A 71 12.453 9.102 11.462 1.00 0.00 C ATOM 1127 O ASN A 71 12.535 8.560 12.546 1.00 0.00 O ATOM 1128 CB ASN A 71 11.008 11.002 12.195 1.00 0.00 C ATOM 1129 CG ASN A 71 10.917 12.526 12.276 1.00 0.00 C ATOM 1130 OD1 ASN A 71 11.903 13.215 12.104 1.00 0.00 O ATOM 1131 ND2 ASN A 71 9.765 13.085 12.529 1.00 0.00 N ATOM 0 H ASN A 71 10.985 10.898 9.627 1.00 0.00 H new ATOM 0 HA ASN A 71 13.103 11.142 11.703 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.097 10.595 11.756 1.00 0.00 H new ATOM 0 HB3 ASN A 71 11.097 10.578 13.195 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.692 14.101 12.582 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.938 12.506 12.673 1.00 0.00 H new ATOM 1138 N SER A 72 12.559 8.419 10.345 1.00 0.00 N ATOM 1139 CA SER A 72 12.786 6.938 10.375 1.00 0.00 C ATOM 1140 C SER A 72 13.861 6.547 9.349 1.00 0.00 C ATOM 1141 O SER A 72 13.554 5.899 8.368 1.00 0.00 O ATOM 1142 CB SER A 72 11.481 6.230 10.017 1.00 0.00 C ATOM 1143 OG SER A 72 10.508 6.511 11.014 1.00 0.00 O ATOM 0 H SER A 72 12.498 8.825 9.411 1.00 0.00 H new ATOM 0 HA SER A 72 13.117 6.646 11.372 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.127 6.565 9.042 1.00 0.00 H new ATOM 0 HB3 SER A 72 11.645 5.155 9.944 1.00 0.00 H new ATOM 0 HG SER A 72 9.668 6.060 10.788 1.00 0.00 H new ATOM 1149 N PRO A 73 15.093 6.935 9.598 1.00 0.00 N ATOM 1150 CA PRO A 73 16.202 6.604 8.685 1.00 0.00 C ATOM 1151 C PRO A 73 16.473 5.094 8.738 1.00 0.00 C ATOM 1152 O PRO A 73 16.376 4.478 9.781 1.00 0.00 O ATOM 1153 CB PRO A 73 17.410 7.406 9.225 1.00 0.00 C ATOM 1154 CG PRO A 73 16.985 8.019 10.592 1.00 0.00 C ATOM 1155 CD PRO A 73 15.479 7.730 10.783 1.00 0.00 C ATOM 0 HA PRO A 73 15.990 6.854 7.645 1.00 0.00 H new ATOM 0 HB2 PRO A 73 18.278 6.758 9.348 1.00 0.00 H new ATOM 0 HB3 PRO A 73 17.695 8.191 8.524 1.00 0.00 H new ATOM 0 HG2 PRO A 73 17.565 7.582 11.405 1.00 0.00 H new ATOM 0 HG3 PRO A 73 17.174 9.092 10.606 1.00 0.00 H new ATOM 0 HD2 PRO A 73 15.296 7.179 11.706 1.00 0.00 H new ATOM 0 HD3 PRO A 73 14.904 8.654 10.844 1.00 0.00 H new ATOM 1163 N PHE A 74 16.818 4.492 7.632 1.00 0.00 N ATOM 1164 CA PHE A 74 17.098 3.030 7.649 1.00 0.00 C ATOM 1165 C PHE A 74 18.471 2.794 8.281 1.00 0.00 C ATOM 1166 O PHE A 74 19.394 3.557 8.073 1.00 0.00 O ATOM 1167 CB PHE A 74 17.091 2.487 6.219 1.00 0.00 C ATOM 1168 CG PHE A 74 15.693 2.589 5.649 1.00 0.00 C ATOM 1169 CD1 PHE A 74 14.666 1.799 6.177 1.00 0.00 C ATOM 1170 CD2 PHE A 74 15.424 3.470 4.593 1.00 0.00 C ATOM 1171 CE1 PHE A 74 13.372 1.888 5.651 1.00 0.00 C ATOM 1172 CE2 PHE A 74 14.130 3.559 4.067 1.00 0.00 C ATOM 1173 CZ PHE A 74 13.104 2.768 4.596 1.00 0.00 C ATOM 0 H PHE A 74 16.917 4.946 6.724 1.00 0.00 H new ATOM 0 HA PHE A 74 16.331 2.516 8.229 1.00 0.00 H new ATOM 0 HB2 PHE A 74 17.790 3.051 5.601 1.00 0.00 H new ATOM 0 HB3 PHE A 74 17.424 1.449 6.211 1.00 0.00 H new ATOM 0 HD1 PHE A 74 14.872 1.120 6.991 1.00 0.00 H new ATOM 0 HD2 PHE A 74 16.216 4.081 4.185 1.00 0.00 H new ATOM 0 HE1 PHE A 74 12.580 1.278 6.059 1.00 0.00 H new ATOM 0 HE2 PHE A 74 13.923 4.238 3.253 1.00 0.00 H new ATOM 0 HZ PHE A 74 12.105 2.837 4.190 1.00 0.00 H new ATOM 1183 N ASP A 75 18.612 1.744 9.054 1.00 0.00 N ATOM 1184 CA ASP A 75 19.924 1.442 9.713 1.00 0.00 C ATOM 1185 C ASP A 75 20.467 0.118 9.177 1.00 0.00 C ATOM 1186 O ASP A 75 20.437 -0.894 9.849 1.00 0.00 O ATOM 1187 CB ASP A 75 19.713 1.325 11.226 1.00 0.00 C ATOM 1188 CG ASP A 75 21.060 1.100 11.917 1.00 0.00 C ATOM 1189 OD1 ASP A 75 22.026 0.842 11.218 1.00 0.00 O ATOM 1190 OD2 ASP A 75 21.101 1.189 13.133 1.00 0.00 O ATOM 0 H ASP A 75 17.868 1.077 9.259 1.00 0.00 H new ATOM 0 HA ASP A 75 20.633 2.242 9.500 1.00 0.00 H new ATOM 0 HB2 ASP A 75 19.243 2.231 11.609 1.00 0.00 H new ATOM 0 HB3 ASP A 75 19.037 0.498 11.446 1.00 0.00 H new ATOM 1195 N GLY A 76 20.969 0.117 7.973 1.00 0.00 N ATOM 1196 CA GLY A 76 21.521 -1.142 7.395 1.00 0.00 C ATOM 1197 C GLY A 76 20.372 -2.021 6.881 1.00 0.00 C ATOM 1198 O GLY A 76 19.223 -1.624 6.945 1.00 0.00 O ATOM 0 H GLY A 76 21.021 0.933 7.364 1.00 0.00 H new ATOM 0 HA2 GLY A 76 22.207 -0.910 6.580 1.00 0.00 H new ATOM 0 HA3 GLY A 76 22.094 -1.680 8.150 1.00 0.00 H new ATOM 1202 N PRO A 77 20.706 -3.194 6.383 1.00 0.00 N ATOM 1203 CA PRO A 77 19.690 -4.122 5.860 1.00 0.00 C ATOM 1204 C PRO A 77 18.768 -4.557 7.007 1.00 0.00 C ATOM 1205 O PRO A 77 17.849 -5.330 6.822 1.00 0.00 O ATOM 1206 CB PRO A 77 20.496 -5.316 5.291 1.00 0.00 C ATOM 1207 CG PRO A 77 21.996 -5.071 5.633 1.00 0.00 C ATOM 1208 CD PRO A 77 22.099 -3.681 6.302 1.00 0.00 C ATOM 0 HA PRO A 77 19.054 -3.680 5.093 1.00 0.00 H new ATOM 0 HB2 PRO A 77 20.151 -6.254 5.726 1.00 0.00 H new ATOM 0 HB3 PRO A 77 20.356 -5.395 4.213 1.00 0.00 H new ATOM 0 HG2 PRO A 77 22.368 -5.847 6.302 1.00 0.00 H new ATOM 0 HG3 PRO A 77 22.606 -5.108 4.730 1.00 0.00 H new ATOM 0 HD2 PRO A 77 22.551 -3.751 7.291 1.00 0.00 H new ATOM 0 HD3 PRO A 77 22.720 -3.005 5.715 1.00 0.00 H new ATOM 1216 N GLY A 78 19.014 -4.057 8.192 1.00 0.00 N ATOM 1217 CA GLY A 78 18.165 -4.422 9.369 1.00 0.00 C ATOM 1218 C GLY A 78 17.184 -3.283 9.649 1.00 0.00 C ATOM 1219 O GLY A 78 17.123 -2.317 8.919 1.00 0.00 O ATOM 0 H GLY A 78 19.772 -3.406 8.397 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.622 -5.346 9.169 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.791 -4.603 10.243 1.00 0.00 H new ATOM 1223 N GLY A 79 16.418 -3.380 10.701 1.00 0.00 N ATOM 1224 CA GLY A 79 15.451 -2.290 11.011 1.00 0.00 C ATOM 1225 C GLY A 79 14.229 -2.426 10.106 1.00 0.00 C ATOM 1226 O GLY A 79 13.956 -3.482 9.570 1.00 0.00 O ATOM 0 H GLY A 79 16.420 -4.162 11.356 1.00 0.00 H new ATOM 0 HA2 GLY A 79 15.150 -2.342 12.057 1.00 0.00 H new ATOM 0 HA3 GLY A 79 15.921 -1.318 10.862 1.00 0.00 H new ATOM 1230 N ASN A 80 13.488 -1.369 9.934 1.00 0.00 N ATOM 1231 CA ASN A 80 12.280 -1.441 9.066 1.00 0.00 C ATOM 1232 C ASN A 80 12.707 -1.538 7.595 1.00 0.00 C ATOM 1233 O ASN A 80 13.717 -0.989 7.191 1.00 0.00 O ATOM 1234 CB ASN A 80 11.437 -0.183 9.281 1.00 0.00 C ATOM 1235 CG ASN A 80 10.872 -0.186 10.704 1.00 0.00 C ATOM 1236 OD1 ASN A 80 10.591 -1.231 11.257 1.00 0.00 O ATOM 1237 ND2 ASN A 80 10.701 0.949 11.328 1.00 0.00 N ATOM 0 H ASN A 80 13.666 -0.458 10.357 1.00 0.00 H new ATOM 0 HA ASN A 80 11.693 -2.323 9.323 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.045 0.707 9.121 1.00 0.00 H new ATOM 0 HB3 ASN A 80 10.624 -0.148 8.555 1.00 0.00 H new ATOM 0 HD21 ASN A 80 10.332 0.958 12.279 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.937 1.826 10.864 1.00 0.00 H new ATOM 1244 N LEU A 81 11.947 -2.241 6.791 1.00 0.00 N ATOM 1245 CA LEU A 81 12.302 -2.381 5.344 1.00 0.00 C ATOM 1246 C LEU A 81 11.549 -1.330 4.523 1.00 0.00 C ATOM 1247 O LEU A 81 11.799 -1.157 3.348 1.00 0.00 O ATOM 1248 CB LEU A 81 11.901 -3.774 4.843 1.00 0.00 C ATOM 1249 CG LEU A 81 12.440 -4.856 5.784 1.00 0.00 C ATOM 1250 CD1 LEU A 81 12.205 -6.230 5.152 1.00 0.00 C ATOM 1251 CD2 LEU A 81 13.942 -4.648 6.016 1.00 0.00 C ATOM 0 H LEU A 81 11.095 -2.725 7.075 1.00 0.00 H new ATOM 0 HA LEU A 81 13.377 -2.242 5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.815 -3.846 4.780 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.290 -3.931 3.837 1.00 0.00 H new ATOM 0 HG LEU A 81 11.922 -4.795 6.741 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.586 -7.006 5.816 1.00 0.00 H new ATOM 0 HD12 LEU A 81 11.137 -6.380 4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.724 -6.284 4.195 1.00 0.00 H new ATOM 0 HD21 LEU A 81 14.317 -5.421 6.686 1.00 0.00 H new ATOM 0 HD22 LEU A 81 14.469 -4.706 5.064 1.00 0.00 H new ATOM 0 HD23 LEU A 81 14.109 -3.668 6.463 1.00 0.00 H new ATOM 1263 N ALA A 82 10.622 -0.635 5.125 1.00 0.00 N ATOM 1264 CA ALA A 82 9.851 0.392 4.365 1.00 0.00 C ATOM 1265 C ALA A 82 8.943 1.156 5.331 1.00 0.00 C ATOM 1266 O ALA A 82 8.809 0.793 6.483 1.00 0.00 O ATOM 1267 CB ALA A 82 8.996 -0.300 3.299 1.00 0.00 C ATOM 0 H ALA A 82 10.365 -0.733 6.107 1.00 0.00 H new ATOM 0 HA ALA A 82 10.539 1.086 3.883 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.432 0.449 2.743 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.642 -0.850 2.615 1.00 0.00 H new ATOM 0 HB3 ALA A 82 8.305 -0.992 3.780 1.00 0.00 H new ATOM 1273 N HIS A 83 8.316 2.211 4.881 1.00 0.00 N ATOM 1274 CA HIS A 83 7.425 2.978 5.794 1.00 0.00 C ATOM 1275 C HIS A 83 6.577 3.959 4.986 1.00 0.00 C ATOM 1276 O HIS A 83 6.807 4.180 3.814 1.00 0.00 O ATOM 1277 CB HIS A 83 8.275 3.753 6.804 1.00 0.00 C ATOM 1278 CG HIS A 83 9.179 4.705 6.073 1.00 0.00 C ATOM 1279 ND1 HIS A 83 10.308 4.275 5.397 1.00 0.00 N ATOM 1280 CD2 HIS A 83 9.136 6.067 5.906 1.00 0.00 C ATOM 1281 CE1 HIS A 83 10.896 5.359 4.860 1.00 0.00 C ATOM 1282 NE2 HIS A 83 10.222 6.479 5.140 1.00 0.00 N ATOM 0 H HIS A 83 8.382 2.571 3.929 1.00 0.00 H new ATOM 0 HA HIS A 83 6.770 2.285 6.322 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.631 4.302 7.492 1.00 0.00 H new ATOM 0 HB3 HIS A 83 8.866 3.061 7.404 1.00 0.00 H new ATOM 0 HD1 HIS A 83 10.634 3.312 5.320 1.00 0.00 H new ATOM 0 HD2 HIS A 83 8.375 6.719 6.308 1.00 0.00 H new ATOM 0 HE1 HIS A 83 11.803 5.328 4.274 1.00 0.00 H new ATOM 1290 N ALA A 84 5.594 4.550 5.609 1.00 0.00 N ATOM 1291 CA ALA A 84 4.720 5.522 4.890 1.00 0.00 C ATOM 1292 C ALA A 84 4.221 6.577 5.879 1.00 0.00 C ATOM 1293 O ALA A 84 4.278 6.394 7.079 1.00 0.00 O ATOM 1294 CB ALA A 84 3.526 4.783 4.279 1.00 0.00 C ATOM 0 H ALA A 84 5.357 4.401 6.590 1.00 0.00 H new ATOM 0 HA ALA A 84 5.287 6.006 4.095 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.888 5.494 3.754 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.885 4.030 3.577 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.954 4.298 5.070 1.00 0.00 H new ATOM 1300 N PHE A 85 3.733 7.683 5.384 1.00 0.00 N ATOM 1301 CA PHE A 85 3.227 8.760 6.287 1.00 0.00 C ATOM 1302 C PHE A 85 1.716 8.594 6.463 1.00 0.00 C ATOM 1303 O PHE A 85 1.070 7.899 5.705 1.00 0.00 O ATOM 1304 CB PHE A 85 3.522 10.121 5.654 1.00 0.00 C ATOM 1305 CG PHE A 85 5.014 10.335 5.606 1.00 0.00 C ATOM 1306 CD1 PHE A 85 5.749 9.877 4.506 1.00 0.00 C ATOM 1307 CD2 PHE A 85 5.665 10.982 6.662 1.00 0.00 C ATOM 1308 CE1 PHE A 85 7.135 10.067 4.462 1.00 0.00 C ATOM 1309 CE2 PHE A 85 7.051 11.172 6.619 1.00 0.00 C ATOM 1310 CZ PHE A 85 7.786 10.714 5.518 1.00 0.00 C ATOM 0 H PHE A 85 3.662 7.889 4.387 1.00 0.00 H new ATOM 0 HA PHE A 85 3.717 8.695 7.258 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.104 10.166 4.648 1.00 0.00 H new ATOM 0 HB3 PHE A 85 3.048 10.914 6.232 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.246 9.377 3.691 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.098 11.335 7.511 1.00 0.00 H new ATOM 0 HE1 PHE A 85 7.702 9.714 3.613 1.00 0.00 H new ATOM 0 HE2 PHE A 85 7.553 11.671 7.434 1.00 0.00 H new ATOM 0 HZ PHE A 85 8.856 10.860 5.484 1.00 0.00 H new ATOM 1320 N GLN A 86 1.146 9.218 7.456 1.00 0.00 N ATOM 1321 CA GLN A 86 -0.323 9.079 7.669 1.00 0.00 C ATOM 1322 C GLN A 86 -1.068 9.796 6.523 1.00 0.00 C ATOM 1323 O GLN A 86 -0.553 10.757 5.987 1.00 0.00 O ATOM 1324 CB GLN A 86 -0.697 9.729 9.006 1.00 0.00 C ATOM 1325 CG GLN A 86 -0.197 8.855 10.158 1.00 0.00 C ATOM 1326 CD GLN A 86 -0.504 9.543 11.490 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -0.940 10.676 11.516 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -0.292 8.899 12.605 1.00 0.00 N ATOM 0 H GLN A 86 1.630 9.815 8.126 1.00 0.00 H new ATOM 0 HA GLN A 86 -0.601 8.025 7.683 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.258 10.724 9.074 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.778 9.853 9.072 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.678 7.877 10.122 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.876 8.687 10.062 1.00 0.00 H new ATOM 0 HE21 GLN A 86 0.074 7.947 12.583 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -0.493 9.347 13.499 1.00 0.00 H new ATOM 1337 N PRO A 87 -2.258 9.329 6.169 1.00 0.00 N ATOM 1338 CA PRO A 87 -3.033 9.967 5.086 1.00 0.00 C ATOM 1339 C PRO A 87 -3.239 11.458 5.391 1.00 0.00 C ATOM 1340 O PRO A 87 -3.967 11.822 6.293 1.00 0.00 O ATOM 1341 CB PRO A 87 -4.383 9.205 5.053 1.00 0.00 C ATOM 1342 CG PRO A 87 -4.330 8.113 6.162 1.00 0.00 C ATOM 1343 CD PRO A 87 -2.919 8.159 6.793 1.00 0.00 C ATOM 0 HA PRO A 87 -2.525 9.917 4.123 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.214 9.889 5.227 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.544 8.751 4.075 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.094 8.297 6.918 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.529 7.128 5.740 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -2.974 8.268 7.876 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.367 7.241 6.593 1.00 0.00 H new ATOM 1351 N GLY A 88 -2.608 12.317 4.637 1.00 0.00 N ATOM 1352 CA GLY A 88 -2.771 13.781 4.870 1.00 0.00 C ATOM 1353 C GLY A 88 -2.114 14.548 3.713 1.00 0.00 C ATOM 1354 O GLY A 88 -1.362 13.971 2.953 1.00 0.00 O ATOM 0 H GLY A 88 -1.986 12.068 3.868 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.829 14.036 4.938 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.313 14.065 5.818 1.00 0.00 H new ATOM 1358 N PRO A 89 -2.404 15.828 3.604 1.00 0.00 N ATOM 1359 CA PRO A 89 -1.821 16.657 2.532 1.00 0.00 C ATOM 1360 C PRO A 89 -0.291 16.678 2.673 1.00 0.00 C ATOM 1361 O PRO A 89 0.271 16.043 3.542 1.00 0.00 O ATOM 1362 CB PRO A 89 -2.429 18.065 2.745 1.00 0.00 C ATOM 1363 CG PRO A 89 -3.256 18.021 4.063 1.00 0.00 C ATOM 1364 CD PRO A 89 -3.315 16.547 4.523 1.00 0.00 C ATOM 0 HA PRO A 89 -2.038 16.280 1.533 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.642 18.817 2.810 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.064 18.340 1.903 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.792 18.643 4.828 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.260 18.412 3.899 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -2.994 16.443 5.560 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.330 16.154 4.462 1.00 0.00 H new ATOM 1372 N GLY A 90 0.384 17.409 1.829 1.00 0.00 N ATOM 1373 CA GLY A 90 1.871 17.475 1.922 1.00 0.00 C ATOM 1374 C GLY A 90 2.476 16.096 1.647 1.00 0.00 C ATOM 1375 O GLY A 90 2.117 15.425 0.700 1.00 0.00 O ATOM 0 H GLY A 90 -0.029 17.963 1.079 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.256 18.200 1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.166 17.819 2.913 1.00 0.00 H new ATOM 1379 N ILE A 91 3.401 15.674 2.468 1.00 0.00 N ATOM 1380 CA ILE A 91 4.047 14.345 2.260 1.00 0.00 C ATOM 1381 C ILE A 91 3.130 13.235 2.785 1.00 0.00 C ATOM 1382 O ILE A 91 3.386 12.063 2.598 1.00 0.00 O ATOM 1383 CB ILE A 91 5.383 14.315 3.015 1.00 0.00 C ATOM 1384 CG1 ILE A 91 6.130 13.016 2.700 1.00 0.00 C ATOM 1385 CG2 ILE A 91 5.129 14.398 4.521 1.00 0.00 C ATOM 1386 CD1 ILE A 91 7.568 13.117 3.212 1.00 0.00 C ATOM 0 H ILE A 91 3.738 16.195 3.277 1.00 0.00 H new ATOM 0 HA ILE A 91 4.223 14.185 1.196 1.00 0.00 H new ATOM 0 HB ILE A 91 5.986 15.166 2.700 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.625 12.171 3.168 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.127 12.834 1.625 1.00 0.00 H new ATOM 0 HG21 ILE A 91 6.081 14.376 5.052 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.606 15.326 4.751 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.519 13.551 4.834 1.00 0.00 H new ATOM 0 HD11 ILE A 91 8.100 12.192 2.988 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.070 13.952 2.724 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.560 13.279 4.290 1.00 0.00 H new ATOM 1398 N GLY A 92 2.064 13.595 3.442 1.00 0.00 N ATOM 1399 CA GLY A 92 1.134 12.561 3.983 1.00 0.00 C ATOM 1400 C GLY A 92 0.673 11.617 2.866 1.00 0.00 C ATOM 1401 O GLY A 92 0.438 12.028 1.747 1.00 0.00 O ATOM 0 H GLY A 92 1.795 14.561 3.629 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.631 11.990 4.767 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.270 13.044 4.439 1.00 0.00 H new ATOM 1405 N GLY A 93 0.530 10.353 3.172 1.00 0.00 N ATOM 1406 CA GLY A 93 0.066 9.372 2.146 1.00 0.00 C ATOM 1407 C GLY A 93 1.248 8.866 1.311 1.00 0.00 C ATOM 1408 O GLY A 93 1.178 7.816 0.705 1.00 0.00 O ATOM 0 H GLY A 93 0.716 9.957 4.093 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.427 8.532 2.635 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.672 9.840 1.495 1.00 0.00 H new ATOM 1412 N ASP A 94 2.327 9.601 1.262 1.00 0.00 N ATOM 1413 CA ASP A 94 3.496 9.149 0.447 1.00 0.00 C ATOM 1414 C ASP A 94 4.048 7.826 0.987 1.00 0.00 C ATOM 1415 O ASP A 94 4.307 7.680 2.167 1.00 0.00 O ATOM 1416 CB ASP A 94 4.597 10.212 0.480 1.00 0.00 C ATOM 1417 CG ASP A 94 4.152 11.430 -0.332 1.00 0.00 C ATOM 1418 OD1 ASP A 94 3.150 11.324 -1.019 1.00 0.00 O ATOM 1419 OD2 ASP A 94 4.818 12.448 -0.253 1.00 0.00 O ATOM 0 H ASP A 94 2.451 10.490 1.747 1.00 0.00 H new ATOM 0 HA ASP A 94 3.163 9.000 -0.580 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.805 10.504 1.509 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.522 9.806 0.070 1.00 0.00 H new ATOM 1424 N ALA A 95 4.240 6.862 0.120 1.00 0.00 N ATOM 1425 CA ALA A 95 4.791 5.540 0.555 1.00 0.00 C ATOM 1426 C ALA A 95 6.279 5.477 0.202 1.00 0.00 C ATOM 1427 O ALA A 95 6.655 5.644 -0.942 1.00 0.00 O ATOM 1428 CB ALA A 95 4.050 4.415 -0.174 1.00 0.00 C ATOM 0 H ALA A 95 4.037 6.935 -0.877 1.00 0.00 H new ATOM 0 HA ALA A 95 4.661 5.424 1.631 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.450 3.451 0.142 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.988 4.463 0.067 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.184 4.529 -1.250 1.00 0.00 H new ATOM 1434 N HIS A 96 7.130 5.233 1.171 1.00 0.00 N ATOM 1435 CA HIS A 96 8.602 5.155 0.892 1.00 0.00 C ATOM 1436 C HIS A 96 9.074 3.708 1.058 1.00 0.00 C ATOM 1437 O HIS A 96 8.766 3.055 2.035 1.00 0.00 O ATOM 1438 CB HIS A 96 9.357 6.054 1.875 1.00 0.00 C ATOM 1439 CG HIS A 96 9.137 7.497 1.508 1.00 0.00 C ATOM 1440 ND1 HIS A 96 10.012 8.377 2.125 1.00 0.00 N ATOM 1441 CD2 HIS A 96 8.275 8.194 0.700 1.00 0.00 C ATOM 1442 CE1 HIS A 96 9.666 9.592 1.680 1.00 0.00 C ATOM 1443 NE2 HIS A 96 8.631 9.533 0.823 1.00 0.00 N ATOM 0 H HIS A 96 6.869 5.084 2.146 1.00 0.00 H new ATOM 0 HA HIS A 96 8.798 5.488 -0.127 1.00 0.00 H new ATOM 0 HB2 HIS A 96 9.011 5.870 2.892 1.00 0.00 H new ATOM 0 HB3 HIS A 96 10.422 5.821 1.853 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.481 7.786 0.092 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.158 10.507 1.974 1.00 0.00 H new ATOM 0 HE2 HIS A 96 8.190 10.323 0.351 1.00 0.00 H new ATOM 1451 N PHE A 97 9.822 3.207 0.102 1.00 0.00 N ATOM 1452 CA PHE A 97 10.332 1.797 0.175 1.00 0.00 C ATOM 1453 C PHE A 97 11.861 1.805 0.257 1.00 0.00 C ATOM 1454 O PHE A 97 12.527 2.534 -0.453 1.00 0.00 O ATOM 1455 CB PHE A 97 9.899 1.046 -1.087 1.00 0.00 C ATOM 1456 CG PHE A 97 8.414 0.782 -1.030 1.00 0.00 C ATOM 1457 CD1 PHE A 97 7.507 1.742 -1.499 1.00 0.00 C ATOM 1458 CD2 PHE A 97 7.944 -0.427 -0.507 1.00 0.00 C ATOM 1459 CE1 PHE A 97 6.129 1.490 -1.440 1.00 0.00 C ATOM 1460 CE2 PHE A 97 6.570 -0.679 -0.450 1.00 0.00 C ATOM 1461 CZ PHE A 97 5.662 0.279 -0.915 1.00 0.00 C ATOM 0 H PHE A 97 10.104 3.719 -0.734 1.00 0.00 H new ATOM 0 HA PHE A 97 9.926 1.307 1.060 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.141 1.632 -1.973 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.444 0.105 -1.168 1.00 0.00 H new ATOM 0 HD1 PHE A 97 7.869 2.675 -1.905 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.643 -1.167 -0.147 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.428 2.229 -1.799 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.209 -1.614 -0.047 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.601 0.084 -0.869 1.00 0.00 H new ATOM 1471 N ASP A 98 12.425 0.998 1.118 1.00 0.00 N ATOM 1472 CA ASP A 98 13.911 0.963 1.239 1.00 0.00 C ATOM 1473 C ASP A 98 14.518 0.348 -0.025 1.00 0.00 C ATOM 1474 O ASP A 98 14.352 -0.824 -0.300 1.00 0.00 O ATOM 1475 CB ASP A 98 14.317 0.125 2.453 1.00 0.00 C ATOM 1476 CG ASP A 98 15.815 0.302 2.698 1.00 0.00 C ATOM 1477 OD1 ASP A 98 16.478 0.829 1.820 1.00 0.00 O ATOM 1478 OD2 ASP A 98 16.274 -0.091 3.757 1.00 0.00 O ATOM 0 H ASP A 98 11.922 0.365 1.740 1.00 0.00 H new ATOM 0 HA ASP A 98 14.279 1.981 1.364 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.752 0.436 3.332 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.085 -0.926 2.280 1.00 0.00 H new ATOM 1483 N GLU A 99 15.223 1.132 -0.792 1.00 0.00 N ATOM 1484 CA GLU A 99 15.852 0.605 -2.038 1.00 0.00 C ATOM 1485 C GLU A 99 17.120 -0.185 -1.690 1.00 0.00 C ATOM 1486 O GLU A 99 17.702 -0.842 -2.531 1.00 0.00 O ATOM 1487 CB GLU A 99 16.220 1.784 -2.942 1.00 0.00 C ATOM 1488 CG GLU A 99 16.652 1.277 -4.320 1.00 0.00 C ATOM 1489 CD GLU A 99 16.800 2.465 -5.272 1.00 0.00 C ATOM 1490 OE1 GLU A 99 16.504 3.574 -4.857 1.00 0.00 O ATOM 1491 OE2 GLU A 99 17.210 2.248 -6.400 1.00 0.00 O ATOM 0 H GLU A 99 15.392 2.121 -0.609 1.00 0.00 H new ATOM 0 HA GLU A 99 15.152 -0.055 -2.549 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.366 2.454 -3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 99 17.026 2.361 -2.489 1.00 0.00 H new ATOM 0 HG2 GLU A 99 17.597 0.739 -4.242 1.00 0.00 H new ATOM 0 HG3 GLU A 99 15.915 0.574 -4.709 1.00 0.00 H new ATOM 1498 N ASP A 100 17.563 -0.119 -0.462 1.00 0.00 N ATOM 1499 CA ASP A 100 18.804 -0.855 -0.078 1.00 0.00 C ATOM 1500 C ASP A 100 18.495 -2.345 0.070 1.00 0.00 C ATOM 1501 O ASP A 100 19.378 -3.179 0.025 1.00 0.00 O ATOM 1502 CB ASP A 100 19.334 -0.311 1.249 1.00 0.00 C ATOM 1503 CG ASP A 100 19.880 1.102 1.035 1.00 0.00 C ATOM 1504 OD1 ASP A 100 20.278 1.398 -0.080 1.00 0.00 O ATOM 1505 OD2 ASP A 100 19.885 1.866 1.986 1.00 0.00 O ATOM 0 H ASP A 100 17.121 0.411 0.289 1.00 0.00 H new ATOM 0 HA ASP A 100 19.557 -0.717 -0.854 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.538 -0.297 1.993 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.119 -0.962 1.634 1.00 0.00 H new ATOM 1510 N GLU A 101 17.250 -2.691 0.240 1.00 0.00 N ATOM 1511 CA GLU A 101 16.892 -4.130 0.385 1.00 0.00 C ATOM 1512 C GLU A 101 16.779 -4.748 -1.010 1.00 0.00 C ATOM 1513 O GLU A 101 16.456 -4.074 -1.969 1.00 0.00 O ATOM 1514 CB GLU A 101 15.543 -4.252 1.098 1.00 0.00 C ATOM 1515 CG GLU A 101 15.621 -3.594 2.478 1.00 0.00 C ATOM 1516 CD GLU A 101 16.470 -4.454 3.414 1.00 0.00 C ATOM 1517 OE1 GLU A 101 16.688 -5.610 3.091 1.00 0.00 O ATOM 1518 OE2 GLU A 101 16.882 -3.941 4.443 1.00 0.00 O ATOM 0 H GLU A 101 16.465 -2.041 0.285 1.00 0.00 H new ATOM 0 HA GLU A 101 17.657 -4.646 0.966 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.763 -3.777 0.503 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.270 -5.302 1.201 1.00 0.00 H new ATOM 0 HG2 GLU A 101 16.054 -2.597 2.392 1.00 0.00 H new ATOM 0 HG3 GLU A 101 14.619 -3.472 2.890 1.00 0.00 H new ATOM 1525 N ARG A 102 17.043 -6.021 -1.139 1.00 0.00 N ATOM 1526 CA ARG A 102 16.947 -6.672 -2.481 1.00 0.00 C ATOM 1527 C ARG A 102 15.525 -7.208 -2.666 1.00 0.00 C ATOM 1528 O ARG A 102 15.109 -8.136 -2.001 1.00 0.00 O ATOM 1529 CB ARG A 102 17.948 -7.829 -2.560 1.00 0.00 C ATOM 1530 CG ARG A 102 17.984 -8.381 -3.986 1.00 0.00 C ATOM 1531 CD ARG A 102 18.985 -9.538 -4.061 1.00 0.00 C ATOM 1532 NE ARG A 102 20.378 -9.008 -4.029 1.00 0.00 N ATOM 1533 CZ ARG A 102 21.372 -9.813 -3.769 1.00 0.00 C ATOM 1534 NH1 ARG A 102 21.138 -11.064 -3.489 1.00 0.00 N ATOM 1535 NH2 ARG A 102 22.599 -9.365 -3.776 1.00 0.00 N ATOM 0 H ARG A 102 17.320 -6.638 -0.376 1.00 0.00 H new ATOM 0 HA ARG A 102 17.175 -5.949 -3.264 1.00 0.00 H new ATOM 0 HB2 ARG A 102 18.940 -7.485 -2.267 1.00 0.00 H new ATOM 0 HB3 ARG A 102 17.665 -8.616 -1.862 1.00 0.00 H new ATOM 0 HG2 ARG A 102 16.992 -8.725 -4.279 1.00 0.00 H new ATOM 0 HG3 ARG A 102 18.268 -7.594 -4.685 1.00 0.00 H new ATOM 0 HD2 ARG A 102 18.827 -10.221 -3.226 1.00 0.00 H new ATOM 0 HD3 ARG A 102 18.825 -10.110 -4.975 1.00 0.00 H new ATOM 0 HE ARG A 102 20.554 -8.020 -4.210 1.00 0.00 H new ATOM 0 HH11 ARG A 102 20.179 -11.412 -3.473 1.00 0.00 H new ATOM 0 HH12 ARG A 102 21.913 -11.695 -3.286 1.00 0.00 H new ATOM 0 HH21 ARG A 102 22.782 -8.384 -3.985 1.00 0.00 H new ATOM 0 HH22 ARG A 102 23.374 -9.997 -3.572 1.00 0.00 H new ATOM 1549 N TRP A 103 14.772 -6.616 -3.556 1.00 0.00 N ATOM 1550 CA TRP A 103 13.365 -7.067 -3.780 1.00 0.00 C ATOM 1551 C TRP A 103 13.317 -8.176 -4.838 1.00 0.00 C ATOM 1552 O TRP A 103 14.072 -8.174 -5.790 1.00 0.00 O ATOM 1553 CB TRP A 103 12.529 -5.882 -4.273 1.00 0.00 C ATOM 1554 CG TRP A 103 12.477 -4.819 -3.221 1.00 0.00 C ATOM 1555 CD1 TRP A 103 13.030 -3.589 -3.335 1.00 0.00 C ATOM 1556 CD2 TRP A 103 11.850 -4.866 -1.906 1.00 0.00 C ATOM 1557 NE1 TRP A 103 12.784 -2.879 -2.174 1.00 0.00 N ATOM 1558 CE2 TRP A 103 12.062 -3.623 -1.262 1.00 0.00 C ATOM 1559 CE3 TRP A 103 11.128 -5.855 -1.215 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 11.574 -3.370 0.020 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 10.636 -5.604 0.077 1.00 0.00 C ATOM 1562 CH2 TRP A 103 10.859 -4.364 0.692 1.00 0.00 C ATOM 0 H TRP A 103 15.072 -5.836 -4.140 1.00 0.00 H new ATOM 0 HA TRP A 103 12.968 -7.451 -2.840 1.00 0.00 H new ATOM 0 HB2 TRP A 103 12.961 -5.478 -5.189 1.00 0.00 H new ATOM 0 HB3 TRP A 103 11.520 -6.214 -4.516 1.00 0.00 H new ATOM 0 HD1 TRP A 103 13.574 -3.222 -4.192 1.00 0.00 H new ATOM 0 HE1 TRP A 103 13.098 -1.922 -2.011 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.950 -6.813 -1.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 11.748 -2.413 0.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 10.083 -6.371 0.599 1.00 0.00 H new ATOM 0 HH2 TRP A 103 10.478 -4.177 1.685 1.00 0.00 H new ATOM 1573 N THR A 104 12.413 -9.115 -4.682 1.00 0.00 N ATOM 1574 CA THR A 104 12.274 -10.227 -5.677 1.00 0.00 C ATOM 1575 C THR A 104 10.788 -10.440 -5.971 1.00 0.00 C ATOM 1576 O THR A 104 9.934 -9.928 -5.274 1.00 0.00 O ATOM 1577 CB THR A 104 12.864 -11.516 -5.105 1.00 0.00 C ATOM 1578 OG1 THR A 104 12.155 -11.879 -3.929 1.00 0.00 O ATOM 1579 CG2 THR A 104 14.337 -11.298 -4.769 1.00 0.00 C ATOM 0 H THR A 104 11.759 -9.159 -3.900 1.00 0.00 H new ATOM 0 HA THR A 104 12.807 -9.967 -6.592 1.00 0.00 H new ATOM 0 HB THR A 104 12.777 -12.315 -5.842 1.00 0.00 H new ATOM 0 HG1 THR A 104 11.756 -11.079 -3.527 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.757 -12.217 -4.361 1.00 0.00 H new ATOM 0 HG22 THR A 104 14.879 -11.021 -5.673 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.428 -10.500 -4.032 1.00 0.00 H new ATOM 1587 N ASN A 105 10.473 -11.188 -6.999 1.00 0.00 N ATOM 1588 CA ASN A 105 9.038 -11.439 -7.354 1.00 0.00 C ATOM 1589 C ASN A 105 8.680 -12.898 -7.057 1.00 0.00 C ATOM 1590 O ASN A 105 7.761 -13.447 -7.633 1.00 0.00 O ATOM 1591 CB ASN A 105 8.833 -11.159 -8.845 1.00 0.00 C ATOM 1592 CG ASN A 105 8.977 -9.658 -9.101 1.00 0.00 C ATOM 1593 OD1 ASN A 105 8.679 -8.854 -8.240 1.00 0.00 O ATOM 1594 ND2 ASN A 105 9.437 -9.245 -10.250 1.00 0.00 N ATOM 0 H ASN A 105 11.151 -11.639 -7.613 1.00 0.00 H new ATOM 0 HA ASN A 105 8.397 -10.784 -6.763 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.564 -11.712 -9.435 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.846 -11.500 -9.159 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.547 -8.246 -10.426 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.687 -9.921 -10.972 1.00 0.00 H new ATOM 1601 N ASN A 106 9.396 -13.538 -6.165 1.00 0.00 N ATOM 1602 CA ASN A 106 9.089 -14.967 -5.839 1.00 0.00 C ATOM 1603 C ASN A 106 9.378 -15.244 -4.357 1.00 0.00 C ATOM 1604 O ASN A 106 9.480 -14.338 -3.555 1.00 0.00 O ATOM 1605 CB ASN A 106 9.926 -15.891 -6.730 1.00 0.00 C ATOM 1606 CG ASN A 106 11.411 -15.552 -6.594 1.00 0.00 C ATOM 1607 OD1 ASN A 106 11.773 -14.497 -5.921 1.00 0.00 O flip ATOM 1608 ND2 ASN A 106 12.252 -16.260 -7.110 1.00 0.00 N flip ATOM 0 H ASN A 106 10.178 -13.134 -5.649 1.00 0.00 H new ATOM 0 HA ASN A 106 8.032 -15.159 -6.026 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.756 -16.931 -6.450 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.615 -15.786 -7.769 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.969 -17.086 -7.637 1.00 0.00 H new ATOM 0 HD22 ASN A 106 13.241 -16.028 -7.016 1.00 0.00 H new ATOM 1615 N PHE A 107 9.473 -16.495 -3.984 1.00 0.00 N ATOM 1616 CA PHE A 107 9.713 -16.847 -2.550 1.00 0.00 C ATOM 1617 C PHE A 107 11.132 -16.472 -2.108 1.00 0.00 C ATOM 1618 O PHE A 107 11.468 -16.572 -0.944 1.00 0.00 O ATOM 1619 CB PHE A 107 9.505 -18.353 -2.367 1.00 0.00 C ATOM 1620 CG PHE A 107 10.456 -19.109 -3.265 1.00 0.00 C ATOM 1621 CD1 PHE A 107 10.072 -19.434 -4.571 1.00 0.00 C ATOM 1622 CD2 PHE A 107 11.718 -19.491 -2.791 1.00 0.00 C ATOM 1623 CE1 PHE A 107 10.947 -20.140 -5.404 1.00 0.00 C ATOM 1624 CE2 PHE A 107 12.594 -20.198 -3.626 1.00 0.00 C ATOM 1625 CZ PHE A 107 12.207 -20.522 -4.932 1.00 0.00 C ATOM 0 H PHE A 107 9.394 -17.293 -4.614 1.00 0.00 H new ATOM 0 HA PHE A 107 9.010 -16.285 -1.935 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.674 -18.630 -1.326 1.00 0.00 H new ATOM 0 HB3 PHE A 107 8.475 -18.620 -2.605 1.00 0.00 H new ATOM 0 HD1 PHE A 107 9.099 -19.140 -4.936 1.00 0.00 H new ATOM 0 HD2 PHE A 107 12.015 -19.241 -1.783 1.00 0.00 H new ATOM 0 HE1 PHE A 107 10.649 -20.390 -6.412 1.00 0.00 H new ATOM 0 HE2 PHE A 107 13.567 -20.493 -3.262 1.00 0.00 H new ATOM 0 HZ PHE A 107 12.882 -21.067 -5.575 1.00 0.00 H new ATOM 1635 N ARG A 108 11.971 -16.050 -3.009 1.00 0.00 N ATOM 1636 CA ARG A 108 13.362 -15.682 -2.607 1.00 0.00 C ATOM 1637 C ARG A 108 13.331 -14.539 -1.587 1.00 0.00 C ATOM 1638 O ARG A 108 12.283 -14.175 -1.096 1.00 0.00 O ATOM 1639 CB ARG A 108 14.152 -15.252 -3.839 1.00 0.00 C ATOM 1640 CG ARG A 108 14.288 -16.446 -4.783 1.00 0.00 C ATOM 1641 CD ARG A 108 15.077 -16.025 -6.022 1.00 0.00 C ATOM 1642 NE ARG A 108 14.964 -17.086 -7.079 1.00 0.00 N ATOM 1643 CZ ARG A 108 15.325 -18.324 -6.856 1.00 0.00 C ATOM 1644 NH1 ARG A 108 15.965 -18.642 -5.766 1.00 0.00 N ATOM 1645 NH2 ARG A 108 15.088 -19.240 -7.755 1.00 0.00 N ATOM 0 H ARG A 108 11.760 -15.943 -4.001 1.00 0.00 H new ATOM 0 HA ARG A 108 13.842 -16.548 -2.152 1.00 0.00 H new ATOM 0 HB2 ARG A 108 13.645 -14.429 -4.343 1.00 0.00 H new ATOM 0 HB3 ARG A 108 15.137 -14.889 -3.547 1.00 0.00 H new ATOM 0 HG2 ARG A 108 14.795 -17.268 -4.277 1.00 0.00 H new ATOM 0 HG3 ARG A 108 13.302 -16.809 -5.072 1.00 0.00 H new ATOM 0 HD2 ARG A 108 14.696 -15.077 -6.403 1.00 0.00 H new ATOM 0 HD3 ARG A 108 16.124 -15.867 -5.762 1.00 0.00 H new ATOM 0 HE ARG A 108 14.596 -16.835 -7.996 1.00 0.00 H new ATOM 0 HH11 ARG A 108 16.189 -17.923 -5.078 1.00 0.00 H new ATOM 0 HH12 ARG A 108 16.242 -19.610 -5.601 1.00 0.00 H new ATOM 0 HH21 ARG A 108 14.623 -18.990 -8.628 1.00 0.00 H new ATOM 0 HH22 ARG A 108 15.368 -20.206 -7.585 1.00 0.00 H new ATOM 1659 N GLU A 109 14.495 -13.996 -1.275 1.00 0.00 N ATOM 1660 CA GLU A 109 14.642 -12.869 -0.276 1.00 0.00 C ATOM 1661 C GLU A 109 13.294 -12.374 0.270 1.00 0.00 C ATOM 1662 O GLU A 109 12.768 -12.916 1.221 1.00 0.00 O ATOM 1663 CB GLU A 109 15.353 -11.693 -0.949 1.00 0.00 C ATOM 1664 CG GLU A 109 16.752 -12.123 -1.390 1.00 0.00 C ATOM 1665 CD GLU A 109 17.618 -12.366 -0.156 1.00 0.00 C ATOM 1666 OE1 GLU A 109 17.362 -11.734 0.856 1.00 0.00 O ATOM 1667 OE2 GLU A 109 18.521 -13.180 -0.241 1.00 0.00 O ATOM 0 H GLU A 109 15.379 -14.297 -1.685 1.00 0.00 H new ATOM 0 HA GLU A 109 15.217 -13.259 0.564 1.00 0.00 H new ATOM 0 HB2 GLU A 109 14.778 -11.352 -1.810 1.00 0.00 H new ATOM 0 HB3 GLU A 109 15.421 -10.853 -0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 109 16.693 -13.030 -1.992 1.00 0.00 H new ATOM 0 HG3 GLU A 109 17.201 -11.353 -2.017 1.00 0.00 H new ATOM 1674 N TYR A 110 12.741 -11.340 -0.320 1.00 0.00 N ATOM 1675 CA TYR A 110 11.430 -10.791 0.165 1.00 0.00 C ATOM 1676 C TYR A 110 10.506 -10.523 -1.024 1.00 0.00 C ATOM 1677 O TYR A 110 10.954 -10.233 -2.115 1.00 0.00 O ATOM 1678 CB TYR A 110 11.665 -9.465 0.895 1.00 0.00 C ATOM 1679 CG TYR A 110 12.482 -9.698 2.140 1.00 0.00 C ATOM 1680 CD1 TYR A 110 11.847 -10.022 3.345 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.876 -9.581 2.091 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.607 -10.231 4.502 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.636 -9.788 3.247 1.00 0.00 C ATOM 1684 CZ TYR A 110 14.002 -10.113 4.453 1.00 0.00 C ATOM 1685 OH TYR A 110 14.753 -10.316 5.593 1.00 0.00 O ATOM 0 H TYR A 110 13.142 -10.850 -1.120 1.00 0.00 H new ATOM 0 HA TYR A 110 10.975 -11.519 0.837 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.181 -8.765 0.238 1.00 0.00 H new ATOM 0 HB3 TYR A 110 10.709 -9.011 1.157 1.00 0.00 H new ATOM 0 HD1 TYR A 110 10.771 -10.111 3.382 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.365 -9.331 1.161 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.118 -10.483 5.432 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.712 -9.697 3.210 1.00 0.00 H new ATOM 0 HH TYR A 110 15.703 -10.197 5.384 1.00 0.00 H new ATOM 1695 N ASN A 111 9.215 -10.595 -0.816 1.00 0.00 N ATOM 1696 CA ASN A 111 8.253 -10.320 -1.925 1.00 0.00 C ATOM 1697 C ASN A 111 7.766 -8.873 -1.797 1.00 0.00 C ATOM 1698 O ASN A 111 7.124 -8.503 -0.834 1.00 0.00 O ATOM 1699 CB ASN A 111 7.068 -11.288 -1.827 1.00 0.00 C ATOM 1700 CG ASN A 111 6.694 -11.492 -0.359 1.00 0.00 C ATOM 1701 OD1 ASN A 111 7.150 -10.765 0.499 1.00 0.00 O ATOM 1702 ND2 ASN A 111 5.882 -12.460 -0.030 1.00 0.00 N ATOM 0 H ASN A 111 8.785 -10.833 0.078 1.00 0.00 H new ATOM 0 HA ASN A 111 8.738 -10.460 -2.891 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.215 -10.892 -2.379 1.00 0.00 H new ATOM 0 HB3 ASN A 111 7.327 -12.243 -2.283 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.631 -12.605 0.948 1.00 0.00 H new ATOM 0 HD22 ASN A 111 5.499 -13.071 -0.751 1.00 0.00 H new ATOM 1709 N LEU A 112 8.084 -8.052 -2.759 1.00 0.00 N ATOM 1710 CA LEU A 112 7.668 -6.621 -2.705 1.00 0.00 C ATOM 1711 C LEU A 112 6.146 -6.505 -2.636 1.00 0.00 C ATOM 1712 O LEU A 112 5.615 -5.662 -1.942 1.00 0.00 O ATOM 1713 CB LEU A 112 8.181 -5.901 -3.959 1.00 0.00 C ATOM 1714 CG LEU A 112 7.764 -4.421 -3.943 1.00 0.00 C ATOM 1715 CD1 LEU A 112 8.315 -3.718 -2.688 1.00 0.00 C ATOM 1716 CD2 LEU A 112 8.316 -3.740 -5.200 1.00 0.00 C ATOM 0 H LEU A 112 8.619 -8.313 -3.588 1.00 0.00 H new ATOM 0 HA LEU A 112 8.091 -6.163 -1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.267 -5.978 -4.010 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.785 -6.386 -4.851 1.00 0.00 H new ATOM 0 HG LEU A 112 6.676 -4.353 -3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.010 -2.672 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.922 -4.206 -1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.403 -3.779 -2.685 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.027 -2.689 -5.201 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.403 -3.818 -5.208 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.911 -4.228 -6.086 1.00 0.00 H new ATOM 1728 N HIS A 113 5.436 -7.317 -3.364 1.00 0.00 N ATOM 1729 CA HIS A 113 3.954 -7.205 -3.345 1.00 0.00 C ATOM 1730 C HIS A 113 3.423 -7.394 -1.918 1.00 0.00 C ATOM 1731 O HIS A 113 2.566 -6.657 -1.474 1.00 0.00 O ATOM 1732 CB HIS A 113 3.342 -8.265 -4.262 1.00 0.00 C ATOM 1733 CG HIS A 113 1.849 -8.089 -4.285 1.00 0.00 C ATOM 1734 ND1 HIS A 113 1.046 -8.431 -3.208 1.00 0.00 N ATOM 1735 CD2 HIS A 113 0.999 -7.592 -5.243 1.00 0.00 C ATOM 1736 CE1 HIS A 113 -0.224 -8.134 -3.541 1.00 0.00 C ATOM 1737 NE2 HIS A 113 -0.308 -7.621 -4.770 1.00 0.00 N ATOM 0 H HIS A 113 5.814 -8.048 -3.967 1.00 0.00 H new ATOM 0 HA HIS A 113 3.675 -6.212 -3.699 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.748 -8.171 -5.269 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.598 -9.263 -3.907 1.00 0.00 H new ATOM 0 HD2 HIS A 113 1.300 -7.233 -6.216 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -1.073 -8.292 -2.892 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -1.150 -7.316 -5.258 1.00 0.00 H new ATOM 1745 N ARG A 114 3.911 -8.364 -1.190 1.00 0.00 N ATOM 1746 CA ARG A 114 3.401 -8.561 0.198 1.00 0.00 C ATOM 1747 C ARG A 114 3.661 -7.302 1.029 1.00 0.00 C ATOM 1748 O ARG A 114 2.801 -6.836 1.750 1.00 0.00 O ATOM 1749 CB ARG A 114 4.101 -9.760 0.844 1.00 0.00 C ATOM 1750 CG ARG A 114 3.489 -10.022 2.223 1.00 0.00 C ATOM 1751 CD ARG A 114 4.172 -11.231 2.862 1.00 0.00 C ATOM 1752 NE ARG A 114 3.420 -11.644 4.092 1.00 0.00 N ATOM 1753 CZ ARG A 114 3.200 -10.813 5.077 1.00 0.00 C ATOM 1754 NH1 ARG A 114 3.803 -9.657 5.121 1.00 0.00 N ATOM 1755 NH2 ARG A 114 2.410 -11.167 6.054 1.00 0.00 N ATOM 0 H ARG A 114 4.631 -9.020 -1.492 1.00 0.00 H new ATOM 0 HA ARG A 114 2.328 -8.751 0.160 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.993 -10.642 0.212 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.169 -9.564 0.939 1.00 0.00 H new ATOM 0 HG2 ARG A 114 3.609 -9.145 2.859 1.00 0.00 H new ATOM 0 HG3 ARG A 114 2.418 -10.203 2.129 1.00 0.00 H new ATOM 0 HD2 ARG A 114 4.209 -12.057 2.152 1.00 0.00 H new ATOM 0 HD3 ARG A 114 5.202 -10.985 3.119 1.00 0.00 H new ATOM 0 HE ARG A 114 3.070 -12.600 4.162 1.00 0.00 H new ATOM 0 HH11 ARG A 114 4.454 -9.393 4.382 1.00 0.00 H new ATOM 0 HH12 ARG A 114 3.623 -9.017 5.895 1.00 0.00 H new ATOM 0 HH21 ARG A 114 1.969 -12.087 6.046 1.00 0.00 H new ATOM 0 HH22 ARG A 114 2.234 -10.524 6.826 1.00 0.00 H new ATOM 1769 N VAL A 115 4.841 -6.750 0.942 1.00 0.00 N ATOM 1770 CA VAL A 115 5.153 -5.527 1.735 1.00 0.00 C ATOM 1771 C VAL A 115 4.371 -4.337 1.169 1.00 0.00 C ATOM 1772 O VAL A 115 3.859 -3.514 1.901 1.00 0.00 O ATOM 1773 CB VAL A 115 6.656 -5.243 1.659 1.00 0.00 C ATOM 1774 CG1 VAL A 115 6.967 -3.897 2.318 1.00 0.00 C ATOM 1775 CG2 VAL A 115 7.423 -6.353 2.385 1.00 0.00 C ATOM 0 H VAL A 115 5.602 -7.093 0.356 1.00 0.00 H new ATOM 0 HA VAL A 115 4.867 -5.682 2.775 1.00 0.00 H new ATOM 0 HB VAL A 115 6.960 -5.210 0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.038 -3.702 2.260 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.426 -3.105 1.801 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.659 -3.924 3.363 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.493 -6.151 2.331 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.112 -6.387 3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.210 -7.312 1.912 1.00 0.00 H new ATOM 1785 N ALA A 116 4.273 -4.240 -0.130 1.00 0.00 N ATOM 1786 CA ALA A 116 3.519 -3.104 -0.734 1.00 0.00 C ATOM 1787 C ALA A 116 2.089 -3.121 -0.200 1.00 0.00 C ATOM 1788 O ALA A 116 1.563 -2.115 0.233 1.00 0.00 O ATOM 1789 CB ALA A 116 3.501 -3.255 -2.257 1.00 0.00 C ATOM 0 H ALA A 116 4.681 -4.896 -0.797 1.00 0.00 H new ATOM 0 HA ALA A 116 3.999 -2.160 -0.474 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.950 -2.425 -2.698 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.523 -3.254 -2.635 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.017 -4.194 -2.524 1.00 0.00 H new ATOM 1795 N ALA A 117 1.461 -4.264 -0.218 1.00 0.00 N ATOM 1796 CA ALA A 117 0.069 -4.358 0.298 1.00 0.00 C ATOM 1797 C ALA A 117 0.053 -3.923 1.764 1.00 0.00 C ATOM 1798 O ALA A 117 -0.841 -3.230 2.208 1.00 0.00 O ATOM 1799 CB ALA A 117 -0.415 -5.805 0.187 1.00 0.00 C ATOM 0 H ALA A 117 1.853 -5.138 -0.569 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.588 -3.712 -0.284 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.435 -5.877 0.564 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.391 -6.118 -0.857 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.236 -6.452 0.774 1.00 0.00 H new ATOM 1805 N HIS A 118 1.042 -4.322 2.516 1.00 0.00 N ATOM 1806 CA HIS A 118 1.094 -3.931 3.952 1.00 0.00 C ATOM 1807 C HIS A 118 1.141 -2.402 4.052 1.00 0.00 C ATOM 1808 O HIS A 118 0.390 -1.792 4.790 1.00 0.00 O ATOM 1809 CB HIS A 118 2.352 -4.529 4.592 1.00 0.00 C ATOM 1810 CG HIS A 118 2.419 -4.145 6.043 1.00 0.00 C ATOM 1811 ND1 HIS A 118 1.938 -4.973 7.046 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.916 -3.036 6.680 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.156 -4.356 8.221 1.00 0.00 C ATOM 1814 NE2 HIS A 118 2.750 -3.170 8.055 1.00 0.00 N ATOM 0 H HIS A 118 1.817 -4.903 2.197 1.00 0.00 H new ATOM 0 HA HIS A 118 0.212 -4.304 4.472 1.00 0.00 H new ATOM 0 HB2 HIS A 118 2.339 -5.615 4.494 1.00 0.00 H new ATOM 0 HB3 HIS A 118 3.240 -4.172 4.071 1.00 0.00 H new ATOM 0 HD1 HIS A 118 1.499 -5.884 6.916 1.00 0.00 H new ATOM 0 HD2 HIS A 118 3.368 -2.187 6.188 1.00 0.00 H new ATOM 0 HE1 HIS A 118 1.884 -4.768 9.181 1.00 0.00 H new ATOM 1822 N GLU A 119 2.019 -1.778 3.307 1.00 0.00 N ATOM 1823 CA GLU A 119 2.116 -0.292 3.353 1.00 0.00 C ATOM 1824 C GLU A 119 0.801 0.312 2.861 1.00 0.00 C ATOM 1825 O GLU A 119 0.310 1.282 3.403 1.00 0.00 O ATOM 1826 CB GLU A 119 3.258 0.175 2.445 1.00 0.00 C ATOM 1827 CG GLU A 119 4.595 -0.296 3.018 1.00 0.00 C ATOM 1828 CD GLU A 119 4.875 0.437 4.329 1.00 0.00 C ATOM 1829 OE1 GLU A 119 4.329 1.513 4.512 1.00 0.00 O ATOM 1830 OE2 GLU A 119 5.630 -0.090 5.130 1.00 0.00 O ATOM 0 H GLU A 119 2.671 -2.236 2.670 1.00 0.00 H new ATOM 0 HA GLU A 119 2.311 0.030 4.376 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.122 -0.222 1.439 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.249 1.262 2.362 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.570 -1.372 3.189 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.396 -0.105 2.304 1.00 0.00 H new ATOM 1837 N LEU A 120 0.222 -0.265 1.843 1.00 0.00 N ATOM 1838 CA LEU A 120 -1.067 0.260 1.319 1.00 0.00 C ATOM 1839 C LEU A 120 -2.139 0.101 2.393 1.00 0.00 C ATOM 1840 O LEU A 120 -2.968 0.966 2.589 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.464 -0.523 0.064 1.00 0.00 C ATOM 1842 CG LEU A 120 -0.513 -0.172 -1.093 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.702 -1.182 -2.235 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -0.799 1.258 -1.609 1.00 0.00 C ATOM 0 H LEU A 120 0.589 -1.080 1.352 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.964 1.314 1.061 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.427 -1.594 0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.491 -0.287 -0.213 1.00 0.00 H new ATOM 0 HG LEU A 120 0.515 -0.215 -0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.028 -0.934 -3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.479 -2.186 -1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.733 -1.144 -2.588 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.118 1.492 -2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.828 1.318 -1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.653 1.973 -0.799 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.127 -0.996 3.097 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.148 -1.199 4.160 1.00 0.00 C ATOM 1858 C GLY A 121 -3.106 -0.011 5.121 1.00 0.00 C ATOM 1859 O GLY A 121 -4.128 0.502 5.534 1.00 0.00 O ATOM 0 H GLY A 121 -1.458 -1.757 2.983 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.140 -1.291 3.717 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.952 -2.126 4.698 1.00 0.00 H new ATOM 1863 N HIS A 122 -1.932 0.442 5.474 1.00 0.00 N ATOM 1864 CA HIS A 122 -1.838 1.607 6.397 1.00 0.00 C ATOM 1865 C HIS A 122 -2.351 2.859 5.686 1.00 0.00 C ATOM 1866 O HIS A 122 -3.043 3.673 6.265 1.00 0.00 O ATOM 1867 CB HIS A 122 -0.383 1.819 6.816 1.00 0.00 C ATOM 1868 CG HIS A 122 0.031 0.711 7.741 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -0.632 0.466 8.932 1.00 0.00 N ATOM 1870 CD2 HIS A 122 1.038 -0.219 7.673 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -0.023 -0.573 9.529 1.00 0.00 C ATOM 1872 NE2 HIS A 122 1.002 -1.030 8.804 1.00 0.00 N ATOM 0 H HIS A 122 -1.040 0.057 5.164 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.442 1.415 7.283 1.00 0.00 H new ATOM 0 HB2 HIS A 122 0.262 1.836 5.938 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.272 2.783 7.312 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.750 -0.308 6.865 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.325 -0.988 10.479 1.00 0.00 H new ATOM 0 HE2 HIS A 122 1.624 -1.806 9.030 1.00 0.00 H new ATOM 1880 N SER A 123 -2.029 3.013 4.430 1.00 0.00 N ATOM 1881 CA SER A 123 -2.509 4.208 3.681 1.00 0.00 C ATOM 1882 C SER A 123 -4.041 4.202 3.654 1.00 0.00 C ATOM 1883 O SER A 123 -4.672 5.227 3.490 1.00 0.00 O ATOM 1884 CB SER A 123 -1.964 4.170 2.250 1.00 0.00 C ATOM 1885 OG SER A 123 -2.663 3.181 1.504 1.00 0.00 O ATOM 0 H SER A 123 -1.455 2.364 3.892 1.00 0.00 H new ATOM 0 HA SER A 123 -2.157 5.116 4.172 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.080 5.146 1.779 1.00 0.00 H new ATOM 0 HB3 SER A 123 -0.897 3.946 2.261 1.00 0.00 H new ATOM 0 HG SER A 123 -2.931 2.450 2.100 1.00 0.00 H new ATOM 1891 N LEU A 124 -4.646 3.052 3.818 1.00 0.00 N ATOM 1892 CA LEU A 124 -6.140 2.981 3.807 1.00 0.00 C ATOM 1893 C LEU A 124 -6.673 3.258 5.213 1.00 0.00 C ATOM 1894 O LEU A 124 -7.866 3.359 5.425 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.587 1.588 3.359 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.158 1.345 1.905 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -6.414 -0.123 1.541 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -6.952 2.264 0.950 1.00 0.00 C ATOM 0 H LEU A 124 -4.171 2.160 3.959 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.531 3.726 3.114 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.149 0.830 4.008 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.670 1.498 3.448 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.096 1.570 1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.111 -0.300 0.509 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.838 -0.768 2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.475 -0.345 1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.637 2.080 -0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.017 2.055 1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.763 3.306 1.207 1.00 0.00 H new ATOM 1910 N GLY A 125 -5.799 3.392 6.175 1.00 0.00 N ATOM 1911 CA GLY A 125 -6.251 3.675 7.571 1.00 0.00 C ATOM 1912 C GLY A 125 -6.415 2.368 8.348 1.00 0.00 C ATOM 1913 O GLY A 125 -6.922 2.357 9.452 1.00 0.00 O ATOM 0 H GLY A 125 -4.789 3.318 6.055 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.526 4.316 8.073 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.197 4.217 7.552 1.00 0.00 H new ATOM 1917 N LEU A 126 -5.987 1.267 7.793 1.00 0.00 N ATOM 1918 CA LEU A 126 -6.118 -0.025 8.524 1.00 0.00 C ATOM 1919 C LEU A 126 -5.029 -0.095 9.598 1.00 0.00 C ATOM 1920 O LEU A 126 -3.961 0.462 9.442 1.00 0.00 O ATOM 1921 CB LEU A 126 -5.959 -1.196 7.547 1.00 0.00 C ATOM 1922 CG LEU A 126 -7.042 -1.126 6.461 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -6.804 -2.240 5.434 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -8.438 -1.291 7.093 1.00 0.00 C ATOM 0 H LEU A 126 -5.555 1.206 6.871 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.102 -0.088 8.989 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.971 -1.166 7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.032 -2.141 8.085 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.992 -0.156 5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.572 -2.193 4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.822 -2.111 4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.849 -3.209 5.931 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.199 -1.240 6.314 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.498 -2.256 7.596 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.606 -0.494 7.817 1.00 0.00 H new ATOM 1936 N SER A 127 -5.297 -0.764 10.693 1.00 0.00 N ATOM 1937 CA SER A 127 -4.286 -0.863 11.797 1.00 0.00 C ATOM 1938 C SER A 127 -3.720 -2.282 11.862 1.00 0.00 C ATOM 1939 O SER A 127 -4.252 -3.204 11.277 1.00 0.00 O ATOM 1940 CB SER A 127 -4.961 -0.524 13.127 1.00 0.00 C ATOM 1941 OG SER A 127 -5.374 0.836 13.106 1.00 0.00 O ATOM 0 H SER A 127 -6.176 -1.249 10.872 1.00 0.00 H new ATOM 0 HA SER A 127 -3.472 -0.164 11.605 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.820 -1.175 13.289 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.271 -0.695 13.953 1.00 0.00 H new ATOM 0 HG SER A 127 -5.809 1.059 13.955 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.638 -2.457 12.572 1.00 0.00 N ATOM 1948 CA HIS A 128 -2.023 -3.809 12.685 1.00 0.00 C ATOM 1949 C HIS A 128 -3.009 -4.762 13.357 1.00 0.00 C ATOM 1950 O HIS A 128 -4.024 -4.352 13.883 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.753 -3.725 13.532 1.00 0.00 C ATOM 1952 CG HIS A 128 0.317 -2.998 12.766 1.00 0.00 C ATOM 1953 ND1 HIS A 128 1.068 -1.982 13.334 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.774 -3.127 11.477 1.00 0.00 C ATOM 1955 CE1 HIS A 128 1.927 -1.541 12.397 1.00 0.00 C ATOM 1956 NE2 HIS A 128 1.790 -2.205 11.247 1.00 0.00 N ATOM 0 H HIS A 128 -2.152 -1.718 13.080 1.00 0.00 H new ATOM 0 HA HIS A 128 -1.776 -4.176 11.689 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.961 -3.206 14.467 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -0.411 -4.726 13.793 1.00 0.00 H new ATOM 0 HD1 HIS A 128 0.985 -1.632 14.288 1.00 0.00 H new ATOM 0 HD2 HIS A 128 0.401 -3.836 10.753 1.00 0.00 H new ATOM 0 HE1 HIS A 128 2.641 -0.746 12.556 1.00 0.00 H new ATOM 1964 N SER A 129 -2.717 -6.033 13.342 1.00 0.00 N ATOM 1965 CA SER A 129 -3.633 -7.023 13.977 1.00 0.00 C ATOM 1966 C SER A 129 -2.814 -8.209 14.488 1.00 0.00 C ATOM 1967 O SER A 129 -1.690 -8.421 14.080 1.00 0.00 O ATOM 1968 CB SER A 129 -4.652 -7.509 12.945 1.00 0.00 C ATOM 1969 OG SER A 129 -5.536 -8.434 13.562 1.00 0.00 O ATOM 0 H SER A 129 -1.880 -6.431 12.916 1.00 0.00 H new ATOM 0 HA SER A 129 -4.159 -6.557 14.810 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.212 -6.664 12.544 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.141 -7.980 12.106 1.00 0.00 H new ATOM 0 HG SER A 129 -6.350 -8.518 13.023 1.00 0.00 H new ATOM 1975 N THR A 130 -3.365 -8.976 15.390 1.00 0.00 N ATOM 1976 CA THR A 130 -2.619 -10.145 15.946 1.00 0.00 C ATOM 1977 C THR A 130 -3.007 -11.411 15.183 1.00 0.00 C ATOM 1978 O THR A 130 -2.664 -12.511 15.569 1.00 0.00 O ATOM 1979 CB THR A 130 -2.976 -10.311 17.424 1.00 0.00 C ATOM 1980 OG1 THR A 130 -4.340 -10.691 17.541 1.00 0.00 O ATOM 1981 CG2 THR A 130 -2.750 -8.988 18.154 1.00 0.00 C ATOM 0 H THR A 130 -4.303 -8.844 15.768 1.00 0.00 H new ATOM 0 HA THR A 130 -1.547 -9.977 15.843 1.00 0.00 H new ATOM 0 HB THR A 130 -2.345 -11.082 17.867 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.569 -10.799 18.488 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.004 -9.106 19.207 1.00 0.00 H new ATOM 0 HG22 THR A 130 -1.704 -8.697 18.064 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.381 -8.216 17.712 1.00 0.00 H new ATOM 1989 N ASP A 131 -3.719 -11.265 14.100 1.00 0.00 N ATOM 1990 CA ASP A 131 -4.127 -12.461 13.310 1.00 0.00 C ATOM 1991 C ASP A 131 -2.979 -12.874 12.390 1.00 0.00 C ATOM 1992 O ASP A 131 -2.614 -12.163 11.479 1.00 0.00 O ATOM 1993 CB ASP A 131 -5.353 -12.115 12.463 1.00 0.00 C ATOM 1994 CG ASP A 131 -5.782 -13.340 11.649 1.00 0.00 C ATOM 1995 OD1 ASP A 131 -5.016 -14.289 11.587 1.00 0.00 O ATOM 1996 OD2 ASP A 131 -6.871 -13.309 11.101 1.00 0.00 O ATOM 0 H ASP A 131 -4.036 -10.370 13.728 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.369 -13.281 13.986 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.171 -11.789 13.106 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.123 -11.285 11.795 1.00 0.00 H new ATOM 2001 N ILE A 132 -2.405 -14.020 12.619 1.00 0.00 N ATOM 2002 CA ILE A 132 -1.285 -14.471 11.751 1.00 0.00 C ATOM 2003 C ILE A 132 -1.769 -14.567 10.302 1.00 0.00 C ATOM 2004 O ILE A 132 -1.014 -14.369 9.372 1.00 0.00 O ATOM 2005 CB ILE A 132 -0.785 -15.840 12.221 1.00 0.00 C ATOM 2006 CG1 ILE A 132 0.451 -16.235 11.405 1.00 0.00 C ATOM 2007 CG2 ILE A 132 -1.885 -16.887 12.027 1.00 0.00 C ATOM 2008 CD1 ILE A 132 1.153 -17.418 12.074 1.00 0.00 C ATOM 0 H ILE A 132 -2.662 -14.663 13.368 1.00 0.00 H new ATOM 0 HA ILE A 132 -0.468 -13.752 11.813 1.00 0.00 H new ATOM 0 HB ILE A 132 -0.524 -15.788 13.278 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.159 -16.500 10.389 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.134 -15.389 11.329 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -1.525 -17.860 12.363 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -2.763 -16.605 12.608 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -2.152 -16.943 10.972 1.00 0.00 H new ATOM 0 HD11 ILE A 132 2.031 -17.697 11.492 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.460 -17.137 13.081 1.00 0.00 H new ATOM 0 HD13 ILE A 132 0.469 -18.265 12.126 1.00 0.00 H new ATOM 2020 N GLY A 133 -3.022 -14.875 10.103 1.00 0.00 N ATOM 2021 CA GLY A 133 -3.547 -14.990 8.713 1.00 0.00 C ATOM 2022 C GLY A 133 -3.756 -13.598 8.109 1.00 0.00 C ATOM 2023 O GLY A 133 -4.232 -13.464 6.999 1.00 0.00 O ATOM 0 H GLY A 133 -3.703 -15.052 10.841 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.849 -15.560 8.099 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.489 -15.538 8.717 1.00 0.00 H new ATOM 2027 N ALA A 134 -3.399 -12.557 8.822 1.00 0.00 N ATOM 2028 CA ALA A 134 -3.572 -11.171 8.275 1.00 0.00 C ATOM 2029 C ALA A 134 -2.240 -10.676 7.711 1.00 0.00 C ATOM 2030 O ALA A 134 -1.193 -10.883 8.290 1.00 0.00 O ATOM 2031 CB ALA A 134 -4.033 -10.223 9.386 1.00 0.00 C ATOM 0 H ALA A 134 -2.996 -12.605 9.758 1.00 0.00 H new ATOM 0 HA ALA A 134 -4.323 -11.192 7.485 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -4.156 -9.219 8.980 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -4.984 -10.570 9.789 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.287 -10.204 10.181 1.00 0.00 H new ATOM 2037 N LEU A 135 -2.274 -10.019 6.585 1.00 0.00 N ATOM 2038 CA LEU A 135 -1.016 -9.502 5.979 1.00 0.00 C ATOM 2039 C LEU A 135 -0.492 -8.356 6.842 1.00 0.00 C ATOM 2040 O LEU A 135 0.684 -8.053 6.852 1.00 0.00 O ATOM 2041 CB LEU A 135 -1.308 -8.978 4.569 1.00 0.00 C ATOM 2042 CG LEU A 135 -1.872 -10.108 3.696 1.00 0.00 C ATOM 2043 CD1 LEU A 135 -2.190 -9.557 2.303 1.00 0.00 C ATOM 2044 CD2 LEU A 135 -0.847 -11.252 3.580 1.00 0.00 C ATOM 0 H LEU A 135 -3.123 -9.817 6.057 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.275 -10.299 5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.021 -8.155 4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.395 -8.583 4.122 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.781 -10.497 4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.591 -10.355 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -2.926 -8.758 2.387 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -1.279 -9.165 1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.258 -12.047 2.959 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.070 -10.875 3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.626 -11.645 4.573 1.00 0.00 H new ATOM 2056 N MET A 136 -1.366 -7.711 7.560 1.00 0.00 N ATOM 2057 CA MET A 136 -0.938 -6.574 8.418 1.00 0.00 C ATOM 2058 C MET A 136 -0.188 -7.103 9.646 1.00 0.00 C ATOM 2059 O MET A 136 0.025 -6.387 10.604 1.00 0.00 O ATOM 2060 CB MET A 136 -2.175 -5.798 8.877 1.00 0.00 C ATOM 2061 CG MET A 136 -2.971 -5.319 7.658 1.00 0.00 C ATOM 2062 SD MET A 136 -1.950 -4.209 6.655 1.00 0.00 S ATOM 2063 CE MET A 136 -1.799 -2.870 7.862 1.00 0.00 C ATOM 0 H MET A 136 -2.363 -7.924 7.590 1.00 0.00 H new ATOM 0 HA MET A 136 -0.279 -5.919 7.848 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.801 -6.432 9.505 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.875 -4.944 9.485 1.00 0.00 H new ATOM 0 HG2 MET A 136 -3.289 -6.174 7.061 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.875 -4.803 7.982 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.626 -1.928 7.341 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.718 -2.799 8.444 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.962 -3.075 8.530 1.00 0.00 H new ATOM 2073 N TYR A 137 0.206 -8.349 9.633 1.00 0.00 N ATOM 2074 CA TYR A 137 0.932 -8.909 10.812 1.00 0.00 C ATOM 2075 C TYR A 137 2.303 -8.191 10.937 1.00 0.00 C ATOM 2076 O TYR A 137 2.954 -7.983 9.932 1.00 0.00 O ATOM 2077 CB TYR A 137 1.153 -10.416 10.598 1.00 0.00 C ATOM 2078 CG TYR A 137 1.388 -11.096 11.931 1.00 0.00 C ATOM 2079 CD1 TYR A 137 0.324 -11.247 12.830 1.00 0.00 C ATOM 2080 CD2 TYR A 137 2.660 -11.573 12.267 1.00 0.00 C ATOM 2081 CE1 TYR A 137 0.532 -11.875 14.064 1.00 0.00 C ATOM 2082 CE2 TYR A 137 2.869 -12.201 13.503 1.00 0.00 C ATOM 2083 CZ TYR A 137 1.805 -12.352 14.400 1.00 0.00 C ATOM 2084 OH TYR A 137 2.012 -12.968 15.618 1.00 0.00 O ATOM 0 H TYR A 137 0.058 -9.000 8.862 1.00 0.00 H new ATOM 0 HA TYR A 137 0.352 -8.756 11.722 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.285 -10.853 10.105 1.00 0.00 H new ATOM 0 HB3 TYR A 137 2.008 -10.578 9.942 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.658 -10.879 12.571 1.00 0.00 H new ATOM 0 HD2 TYR A 137 3.481 -11.457 11.574 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.289 -11.991 14.756 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.851 -12.568 13.763 1.00 0.00 H new ATOM 0 HH TYR A 137 2.951 -13.240 15.692 1.00 0.00 H new ATOM 2094 N PRO A 138 2.718 -7.816 12.143 1.00 0.00 N ATOM 2095 CA PRO A 138 4.013 -7.119 12.322 1.00 0.00 C ATOM 2096 C PRO A 138 5.193 -7.980 11.829 1.00 0.00 C ATOM 2097 O PRO A 138 6.120 -7.476 11.229 1.00 0.00 O ATOM 2098 CB PRO A 138 4.120 -6.851 13.844 1.00 0.00 C ATOM 2099 CG PRO A 138 2.885 -7.507 14.523 1.00 0.00 C ATOM 2100 CD PRO A 138 1.964 -8.037 13.401 1.00 0.00 C ATOM 0 HA PRO A 138 4.056 -6.199 11.739 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.044 -7.270 14.243 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.143 -5.780 14.044 1.00 0.00 H new ATOM 0 HG2 PRO A 138 3.195 -8.320 15.180 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.357 -6.781 15.141 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.737 -9.094 13.544 1.00 0.00 H new ATOM 0 HD3 PRO A 138 1.012 -7.505 13.388 1.00 0.00 H new ATOM 2108 N SER A 139 5.188 -9.261 12.094 1.00 0.00 N ATOM 2109 CA SER A 139 6.339 -10.110 11.651 1.00 0.00 C ATOM 2110 C SER A 139 6.155 -10.554 10.198 1.00 0.00 C ATOM 2111 O SER A 139 5.079 -10.936 9.780 1.00 0.00 O ATOM 2112 CB SER A 139 6.444 -11.345 12.547 1.00 0.00 C ATOM 2113 OG SER A 139 6.420 -10.943 13.910 1.00 0.00 O ATOM 0 H SER A 139 4.447 -9.753 12.592 1.00 0.00 H new ATOM 0 HA SER A 139 7.252 -9.519 11.726 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.619 -12.027 12.343 1.00 0.00 H new ATOM 0 HB3 SER A 139 7.365 -11.886 12.332 1.00 0.00 H new ATOM 0 HG SER A 139 6.485 -11.734 14.485 1.00 0.00 H new ATOM 2119 N TYR A 140 7.211 -10.512 9.430 1.00 0.00 N ATOM 2120 CA TYR A 140 7.132 -10.934 8.002 1.00 0.00 C ATOM 2121 C TYR A 140 7.142 -12.463 7.919 1.00 0.00 C ATOM 2122 O TYR A 140 7.929 -13.123 8.568 1.00 0.00 O ATOM 2123 CB TYR A 140 8.342 -10.374 7.245 1.00 0.00 C ATOM 2124 CG TYR A 140 8.338 -10.873 5.819 1.00 0.00 C ATOM 2125 CD1 TYR A 140 8.944 -12.095 5.511 1.00 0.00 C ATOM 2126 CD2 TYR A 140 7.744 -10.111 4.803 1.00 0.00 C ATOM 2127 CE1 TYR A 140 8.957 -12.560 4.191 1.00 0.00 C ATOM 2128 CE2 TYR A 140 7.755 -10.577 3.481 1.00 0.00 C ATOM 2129 CZ TYR A 140 8.362 -11.802 3.176 1.00 0.00 C ATOM 2130 OH TYR A 140 8.377 -12.263 1.876 1.00 0.00 O ATOM 0 H TYR A 140 8.133 -10.200 9.734 1.00 0.00 H new ATOM 0 HA TYR A 140 6.212 -10.554 7.558 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.316 -9.284 7.257 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.264 -10.677 7.742 1.00 0.00 H new ATOM 0 HD1 TYR A 140 9.403 -12.681 6.293 1.00 0.00 H new ATOM 0 HD2 TYR A 140 7.278 -9.166 5.039 1.00 0.00 H new ATOM 0 HE1 TYR A 140 9.426 -13.504 3.956 1.00 0.00 H new ATOM 0 HE2 TYR A 140 7.296 -9.992 2.698 1.00 0.00 H new ATOM 0 HH TYR A 140 8.177 -11.524 1.264 1.00 0.00 H new ATOM 2140 N THR A 141 6.277 -13.031 7.121 1.00 0.00 N ATOM 2141 CA THR A 141 6.236 -14.519 6.989 1.00 0.00 C ATOM 2142 C THR A 141 5.777 -14.882 5.574 1.00 0.00 C ATOM 2143 O THR A 141 4.829 -14.324 5.056 1.00 0.00 O ATOM 2144 CB THR A 141 5.247 -15.098 8.009 1.00 0.00 C ATOM 2145 OG1 THR A 141 3.987 -14.458 7.862 1.00 0.00 O ATOM 2146 CG2 THR A 141 5.772 -14.867 9.428 1.00 0.00 C ATOM 0 H THR A 141 5.595 -12.528 6.553 1.00 0.00 H new ATOM 0 HA THR A 141 7.228 -14.931 7.174 1.00 0.00 H new ATOM 0 HB THR A 141 5.137 -16.168 7.835 1.00 0.00 H new ATOM 0 HG1 THR A 141 3.914 -14.083 6.960 1.00 0.00 H new ATOM 0 HG21 THR A 141 5.066 -15.280 10.149 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.738 -15.359 9.543 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.886 -13.797 9.604 1.00 0.00 H new ATOM 2154 N PHE A 142 6.448 -15.809 4.942 1.00 0.00 N ATOM 2155 CA PHE A 142 6.054 -16.200 3.558 1.00 0.00 C ATOM 2156 C PHE A 142 4.831 -17.117 3.609 1.00 0.00 C ATOM 2157 O PHE A 142 4.799 -18.089 4.337 1.00 0.00 O ATOM 2158 CB PHE A 142 7.214 -16.933 2.878 1.00 0.00 C ATOM 2159 CG PHE A 142 6.774 -17.400 1.510 1.00 0.00 C ATOM 2160 CD1 PHE A 142 6.186 -18.661 1.361 1.00 0.00 C ATOM 2161 CD2 PHE A 142 6.949 -16.572 0.394 1.00 0.00 C ATOM 2162 CE1 PHE A 142 5.775 -19.097 0.096 1.00 0.00 C ATOM 2163 CE2 PHE A 142 6.537 -17.008 -0.871 1.00 0.00 C ATOM 2164 CZ PHE A 142 5.951 -18.270 -1.020 1.00 0.00 C ATOM 0 H PHE A 142 7.250 -16.311 5.324 1.00 0.00 H new ATOM 0 HA PHE A 142 5.810 -15.303 2.989 1.00 0.00 H new ATOM 0 HB2 PHE A 142 8.076 -16.272 2.790 1.00 0.00 H new ATOM 0 HB3 PHE A 142 7.526 -17.784 3.483 1.00 0.00 H new ATOM 0 HD1 PHE A 142 6.049 -19.298 2.222 1.00 0.00 H new ATOM 0 HD2 PHE A 142 7.401 -15.598 0.509 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.322 -20.071 -0.019 1.00 0.00 H new ATOM 0 HE2 PHE A 142 6.671 -16.370 -1.732 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.634 -18.606 -1.996 1.00 0.00 H new ATOM 2174 N SER A 143 3.823 -16.806 2.834 1.00 0.00 N ATOM 2175 CA SER A 143 2.580 -17.640 2.812 1.00 0.00 C ATOM 2176 C SER A 143 2.479 -18.373 1.474 1.00 0.00 C ATOM 2177 O SER A 143 2.935 -17.891 0.456 1.00 0.00 O ATOM 2178 CB SER A 143 1.368 -16.726 2.974 1.00 0.00 C ATOM 2179 OG SER A 143 1.431 -16.082 4.240 1.00 0.00 O ATOM 0 H SER A 143 3.807 -16.001 2.208 1.00 0.00 H new ATOM 0 HA SER A 143 2.612 -18.367 3.623 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.349 -15.984 2.176 1.00 0.00 H new ATOM 0 HB3 SER A 143 0.448 -17.305 2.893 1.00 0.00 H new ATOM 0 HG SER A 143 0.655 -15.493 4.346 1.00 0.00 H new ATOM 2185 N GLY A 144 1.879 -19.533 1.462 1.00 0.00 N ATOM 2186 CA GLY A 144 1.747 -20.286 0.183 1.00 0.00 C ATOM 2187 C GLY A 144 0.951 -19.447 -0.820 1.00 0.00 C ATOM 2188 O GLY A 144 1.320 -19.328 -1.972 1.00 0.00 O ATOM 0 H GLY A 144 1.476 -19.990 2.280 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.733 -20.516 -0.220 1.00 0.00 H new ATOM 0 HA3 GLY A 144 1.244 -21.237 0.358 1.00 0.00 H new ATOM 2192 N ASP A 145 -0.140 -18.863 -0.385 1.00 0.00 N ATOM 2193 CA ASP A 145 -0.981 -18.020 -1.296 1.00 0.00 C ATOM 2194 C ASP A 145 -1.160 -16.634 -0.669 1.00 0.00 C ATOM 2195 O ASP A 145 -1.458 -16.509 0.503 1.00 0.00 O ATOM 2196 CB ASP A 145 -2.353 -18.675 -1.472 1.00 0.00 C ATOM 2197 CG ASP A 145 -2.209 -19.972 -2.274 1.00 0.00 C ATOM 2198 OD1 ASP A 145 -1.187 -20.139 -2.919 1.00 0.00 O ATOM 2199 OD2 ASP A 145 -3.123 -20.779 -2.224 1.00 0.00 O ATOM 0 H ASP A 145 -0.488 -18.935 0.571 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.494 -17.928 -2.267 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -2.793 -18.886 -0.497 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -3.029 -17.992 -1.986 1.00 0.00 H new ATOM 2204 N VAL A 146 -0.981 -15.590 -1.437 1.00 0.00 N ATOM 2205 CA VAL A 146 -1.139 -14.210 -0.886 1.00 0.00 C ATOM 2206 C VAL A 146 -2.529 -13.678 -1.242 1.00 0.00 C ATOM 2207 O VAL A 146 -2.807 -13.351 -2.378 1.00 0.00 O ATOM 2208 CB VAL A 146 -0.073 -13.304 -1.501 1.00 0.00 C ATOM 2209 CG1 VAL A 146 -0.233 -11.885 -0.957 1.00 0.00 C ATOM 2210 CG2 VAL A 146 1.319 -13.835 -1.141 1.00 0.00 C ATOM 0 H VAL A 146 -0.731 -15.634 -2.425 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.026 -14.228 0.198 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.189 -13.292 -2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.528 -11.239 -1.396 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -1.222 -11.506 -1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.118 -11.896 0.127 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.079 -13.189 -1.580 1.00 0.00 H new ATOM 0 HG22 VAL A 146 1.435 -13.848 -0.057 1.00 0.00 H new ATOM 0 HG23 VAL A 146 1.434 -14.847 -1.530 1.00 0.00 H new ATOM 2220 N GLN A 147 -3.403 -13.589 -0.275 1.00 0.00 N ATOM 2221 CA GLN A 147 -4.783 -13.078 -0.538 1.00 0.00 C ATOM 2222 C GLN A 147 -5.252 -12.253 0.663 1.00 0.00 C ATOM 2223 O GLN A 147 -4.637 -12.265 1.711 1.00 0.00 O ATOM 2224 CB GLN A 147 -5.734 -14.261 -0.749 1.00 0.00 C ATOM 2225 CG GLN A 147 -5.416 -14.946 -2.081 1.00 0.00 C ATOM 2226 CD GLN A 147 -6.348 -16.144 -2.279 1.00 0.00 C ATOM 2227 OE1 GLN A 147 -6.877 -16.682 -1.326 1.00 0.00 O ATOM 2228 NE2 GLN A 147 -6.571 -16.590 -3.486 1.00 0.00 N ATOM 0 H GLN A 147 -3.220 -13.850 0.694 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.779 -12.454 -1.432 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.633 -14.973 0.070 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -6.768 -13.915 -0.744 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -5.536 -14.240 -2.902 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -4.377 -15.275 -2.093 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.128 -16.139 -4.286 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -7.189 -17.389 -3.628 1.00 0.00 H new ATOM 2237 N LEU A 148 -6.338 -11.542 0.525 1.00 0.00 N ATOM 2238 CA LEU A 148 -6.844 -10.727 1.667 1.00 0.00 C ATOM 2239 C LEU A 148 -7.438 -11.662 2.719 1.00 0.00 C ATOM 2240 O LEU A 148 -7.921 -12.734 2.411 1.00 0.00 O ATOM 2241 CB LEU A 148 -7.934 -9.767 1.183 1.00 0.00 C ATOM 2242 CG LEU A 148 -7.378 -8.828 0.104 1.00 0.00 C ATOM 2243 CD1 LEU A 148 -8.490 -7.883 -0.358 1.00 0.00 C ATOM 2244 CD2 LEU A 148 -6.206 -8.003 0.666 1.00 0.00 C ATOM 0 H LEU A 148 -6.896 -11.490 -0.327 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.021 -10.153 2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -8.775 -10.333 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -8.313 -9.183 2.022 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.019 -9.422 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.102 -7.212 -1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.315 -8.465 -0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -8.845 -7.297 0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.822 -7.341 -0.110 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -6.552 -7.408 1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.413 -8.675 0.996 1.00 0.00 H new ATOM 2256 N ALA A 149 -7.404 -11.263 3.962 1.00 0.00 N ATOM 2257 CA ALA A 149 -7.960 -12.121 5.051 1.00 0.00 C ATOM 2258 C ALA A 149 -9.333 -11.590 5.463 1.00 0.00 C ATOM 2259 O ALA A 149 -9.690 -10.464 5.174 1.00 0.00 O ATOM 2260 CB ALA A 149 -7.016 -12.074 6.251 1.00 0.00 C ATOM 0 H ALA A 149 -7.013 -10.374 4.273 1.00 0.00 H new ATOM 0 HA ALA A 149 -8.059 -13.148 4.699 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -7.414 -12.698 7.052 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -6.034 -12.444 5.956 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -6.926 -11.046 6.603 1.00 0.00 H new ATOM 2266 N GLN A 150 -10.109 -12.392 6.135 1.00 0.00 N ATOM 2267 CA GLN A 150 -11.458 -11.938 6.562 1.00 0.00 C ATOM 2268 C GLN A 150 -11.306 -10.709 7.461 1.00 0.00 C ATOM 2269 O GLN A 150 -12.071 -9.770 7.379 1.00 0.00 O ATOM 2270 CB GLN A 150 -12.145 -13.063 7.342 1.00 0.00 C ATOM 2271 CG GLN A 150 -13.563 -12.637 7.730 1.00 0.00 C ATOM 2272 CD GLN A 150 -14.230 -13.763 8.518 1.00 0.00 C ATOM 2273 OE1 GLN A 150 -13.657 -14.821 8.689 1.00 0.00 O ATOM 2274 NE2 GLN A 150 -15.428 -13.585 9.002 1.00 0.00 N ATOM 0 H GLN A 150 -9.866 -13.344 6.407 1.00 0.00 H new ATOM 0 HA GLN A 150 -12.060 -11.683 5.690 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -12.181 -13.968 6.736 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -11.570 -13.301 8.237 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -13.531 -11.727 8.330 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -14.144 -12.409 6.836 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -15.909 -12.697 8.859 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -15.884 -14.334 9.524 1.00 0.00 H new ATOM 2283 N ASP A 151 -10.323 -10.709 8.320 1.00 0.00 N ATOM 2284 CA ASP A 151 -10.123 -9.540 9.225 1.00 0.00 C ATOM 2285 C ASP A 151 -9.884 -8.275 8.391 1.00 0.00 C ATOM 2286 O ASP A 151 -10.366 -7.209 8.720 1.00 0.00 O ATOM 2287 CB ASP A 151 -8.913 -9.790 10.131 1.00 0.00 C ATOM 2288 CG ASP A 151 -8.739 -8.614 11.096 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -9.274 -7.554 10.816 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -8.076 -8.795 12.103 1.00 0.00 O ATOM 0 H ASP A 151 -9.650 -11.467 8.435 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.014 -9.406 9.839 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.051 -10.715 10.691 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.014 -9.914 9.527 1.00 0.00 H new ATOM 2295 N ASP A 152 -9.134 -8.376 7.323 1.00 0.00 N ATOM 2296 CA ASP A 152 -8.863 -7.169 6.489 1.00 0.00 C ATOM 2297 C ASP A 152 -10.098 -6.819 5.658 1.00 0.00 C ATOM 2298 O ASP A 152 -10.468 -5.668 5.537 1.00 0.00 O ATOM 2299 CB ASP A 152 -7.687 -7.455 5.549 1.00 0.00 C ATOM 2300 CG ASP A 152 -6.391 -7.549 6.356 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -6.338 -6.963 7.424 1.00 0.00 O ATOM 2302 OD2 ASP A 152 -5.473 -8.203 5.889 1.00 0.00 O ATOM 0 H ASP A 152 -8.700 -9.239 6.995 1.00 0.00 H new ATOM 0 HA ASP A 152 -8.620 -6.331 7.142 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -7.859 -8.386 5.009 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -7.605 -6.665 4.803 1.00 0.00 H new ATOM 2307 N ILE A 153 -10.737 -7.797 5.078 1.00 0.00 N ATOM 2308 CA ILE A 153 -11.943 -7.506 4.251 1.00 0.00 C ATOM 2309 C ILE A 153 -13.034 -6.884 5.126 1.00 0.00 C ATOM 2310 O ILE A 153 -13.600 -5.862 4.797 1.00 0.00 O ATOM 2311 CB ILE A 153 -12.456 -8.813 3.639 1.00 0.00 C ATOM 2312 CG1 ILE A 153 -11.427 -9.333 2.632 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -13.790 -8.564 2.926 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -11.791 -10.761 2.221 1.00 0.00 C ATOM 0 H ILE A 153 -10.478 -8.782 5.140 1.00 0.00 H new ATOM 0 HA ILE A 153 -11.682 -6.805 3.458 1.00 0.00 H new ATOM 0 HB ILE A 153 -12.605 -9.550 4.428 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -11.402 -8.686 1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -10.430 -9.313 3.072 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -14.150 -9.497 2.492 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.521 -8.190 3.643 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -13.648 -7.827 2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.058 -11.131 1.504 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -11.794 -11.404 3.101 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -12.781 -10.767 1.764 1.00 0.00 H new ATOM 2326 N ASP A 154 -13.335 -7.494 6.237 1.00 0.00 N ATOM 2327 CA ASP A 154 -14.390 -6.940 7.132 1.00 0.00 C ATOM 2328 C ASP A 154 -13.972 -5.560 7.652 1.00 0.00 C ATOM 2329 O ASP A 154 -14.780 -4.661 7.781 1.00 0.00 O ATOM 2330 CB ASP A 154 -14.600 -7.885 8.317 1.00 0.00 C ATOM 2331 CG ASP A 154 -15.271 -9.168 7.825 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -15.810 -9.148 6.731 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -15.234 -10.147 8.550 1.00 0.00 O ATOM 0 H ASP A 154 -12.896 -8.354 6.565 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.317 -6.842 6.568 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.644 -8.117 8.786 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.219 -7.405 9.075 1.00 0.00 H new ATOM 2338 N GLY A 155 -12.720 -5.400 7.981 1.00 0.00 N ATOM 2339 CA GLY A 155 -12.243 -4.096 8.530 1.00 0.00 C ATOM 2340 C GLY A 155 -12.354 -2.977 7.490 1.00 0.00 C ATOM 2341 O GLY A 155 -12.879 -1.916 7.768 1.00 0.00 O ATOM 0 H GLY A 155 -12.002 -6.119 7.893 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -12.829 -3.835 9.411 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.206 -4.193 8.853 1.00 0.00 H new ATOM 2345 N ILE A 156 -11.856 -3.186 6.303 1.00 0.00 N ATOM 2346 CA ILE A 156 -11.932 -2.109 5.275 1.00 0.00 C ATOM 2347 C ILE A 156 -13.382 -1.921 4.824 1.00 0.00 C ATOM 2348 O ILE A 156 -13.825 -0.815 4.584 1.00 0.00 O ATOM 2349 CB ILE A 156 -11.038 -2.469 4.082 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -10.975 -1.294 3.095 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -11.601 -3.694 3.364 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -10.287 -0.080 3.735 1.00 0.00 C ATOM 0 H ILE A 156 -11.403 -4.049 6.001 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.580 -1.172 5.705 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.036 -2.687 4.451 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -10.432 -1.595 2.199 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -11.983 -1.023 2.781 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -10.962 -3.945 2.517 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -11.636 -4.536 4.055 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -12.607 -3.476 3.007 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.254 0.740 3.017 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -10.846 0.232 4.617 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.271 -0.349 4.026 1.00 0.00 H new ATOM 2364 N GLN A 157 -14.132 -2.984 4.715 1.00 0.00 N ATOM 2365 CA GLN A 157 -15.554 -2.844 4.288 1.00 0.00 C ATOM 2366 C GLN A 157 -16.364 -2.147 5.385 1.00 0.00 C ATOM 2367 O GLN A 157 -17.213 -1.323 5.112 1.00 0.00 O ATOM 2368 CB GLN A 157 -16.153 -4.229 4.025 1.00 0.00 C ATOM 2369 CG GLN A 157 -15.539 -4.829 2.759 1.00 0.00 C ATOM 2370 CD GLN A 157 -15.955 -6.297 2.635 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -16.367 -6.908 3.601 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -15.862 -6.895 1.477 1.00 0.00 N ATOM 0 H GLN A 157 -13.824 -3.938 4.902 1.00 0.00 H new ATOM 0 HA GLN A 157 -15.591 -2.248 3.376 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.966 -4.884 4.876 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -17.235 -4.152 3.914 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -15.869 -4.271 1.883 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.453 -4.750 2.796 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -15.516 -6.383 0.665 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.135 -7.873 1.385 1.00 0.00 H new ATOM 2381 N ALA A 158 -16.113 -2.472 6.624 1.00 0.00 N ATOM 2382 CA ALA A 158 -16.877 -1.829 7.731 1.00 0.00 C ATOM 2383 C ALA A 158 -16.645 -0.317 7.714 1.00 0.00 C ATOM 2384 O ALA A 158 -17.554 0.462 7.924 1.00 0.00 O ATOM 2385 CB ALA A 158 -16.405 -2.399 9.068 1.00 0.00 C ATOM 0 H ALA A 158 -15.413 -3.154 6.917 1.00 0.00 H new ATOM 0 HA ALA A 158 -17.940 -2.030 7.599 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -16.962 -1.931 9.880 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -16.575 -3.476 9.085 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -15.341 -2.198 9.194 1.00 0.00 H new ATOM 2391 N ILE A 159 -15.436 0.106 7.472 1.00 0.00 N ATOM 2392 CA ILE A 159 -15.149 1.568 7.451 1.00 0.00 C ATOM 2393 C ILE A 159 -15.868 2.214 6.266 1.00 0.00 C ATOM 2394 O ILE A 159 -16.542 3.215 6.405 1.00 0.00 O ATOM 2395 CB ILE A 159 -13.639 1.777 7.320 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -12.949 1.269 8.589 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -13.341 3.267 7.139 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -11.438 1.193 8.363 1.00 0.00 C ATOM 0 H ILE A 159 -14.634 -0.497 7.288 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.502 2.028 8.374 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.268 1.228 6.455 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -13.168 1.934 9.424 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.336 0.285 8.855 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.265 3.414 7.046 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -13.836 3.630 6.239 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -13.709 3.819 8.004 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.952 0.831 9.269 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -11.227 0.510 7.540 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -11.056 2.184 8.118 1.00 0.00 H new ATOM 2410 N TYR A 160 -15.737 1.643 5.098 1.00 0.00 N ATOM 2411 CA TYR A 160 -16.419 2.214 3.898 1.00 0.00 C ATOM 2412 C TYR A 160 -17.745 1.489 3.677 1.00 0.00 C ATOM 2413 O TYR A 160 -18.809 2.055 3.829 1.00 0.00 O ATOM 2414 CB TYR A 160 -15.527 2.029 2.668 1.00 0.00 C ATOM 2415 CG TYR A 160 -14.388 3.017 2.726 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -14.552 4.301 2.194 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -13.173 2.655 3.320 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -13.502 5.222 2.252 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.122 3.577 3.378 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.287 4.860 2.844 1.00 0.00 C ATOM 2421 OH TYR A 160 -11.250 5.767 2.899 1.00 0.00 O ATOM 0 H TYR A 160 -15.186 0.803 4.922 1.00 0.00 H new ATOM 0 HA TYR A 160 -16.605 3.276 4.055 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -15.139 1.011 2.635 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -16.107 2.178 1.758 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -15.490 4.581 1.738 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.047 1.665 3.733 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.629 6.212 1.840 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -11.184 3.299 3.835 1.00 0.00 H new ATOM 0 HH TYR A 160 -10.479 5.356 3.343 1.00 0.00 H new ATOM 2431 N GLY A 161 -17.687 0.236 3.317 1.00 0.00 N ATOM 2432 CA GLY A 161 -18.942 -0.535 3.081 1.00 0.00 C ATOM 2433 C GLY A 161 -18.668 -1.660 2.081 1.00 0.00 C ATOM 2434 O GLY A 161 -17.534 -1.964 1.767 1.00 0.00 O ATOM 0 H GLY A 161 -16.824 -0.288 3.176 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -19.309 -0.950 4.020 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -19.721 0.125 2.698 1.00 0.00 H new ATOM 2438 N ARG A 162 -19.701 -2.275 1.573 1.00 0.00 N ATOM 2439 CA ARG A 162 -19.514 -3.378 0.585 1.00 0.00 C ATOM 2440 C ARG A 162 -19.382 -2.786 -0.820 1.00 0.00 C ATOM 2441 O ARG A 162 -19.771 -1.662 -1.068 1.00 0.00 O ATOM 2442 CB ARG A 162 -20.726 -4.310 0.631 1.00 0.00 C ATOM 2443 CG ARG A 162 -20.714 -5.113 1.930 1.00 0.00 C ATOM 2444 CD ARG A 162 -21.932 -6.037 1.963 1.00 0.00 C ATOM 2445 NE ARG A 162 -21.931 -6.811 3.232 1.00 0.00 N ATOM 2446 CZ ARG A 162 -23.015 -7.419 3.626 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -24.100 -7.351 2.901 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -23.014 -8.095 4.742 1.00 0.00 N ATOM 0 H ARG A 162 -20.672 -2.060 1.800 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.612 -3.938 0.830 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -21.646 -3.729 0.561 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -20.709 -4.985 -0.225 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -19.797 -5.698 2.001 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -20.730 -4.440 2.787 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -22.848 -5.452 1.882 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -21.910 -6.716 1.110 1.00 0.00 H new ATOM 0 HE ARG A 162 -21.082 -6.866 3.795 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -24.098 -6.823 2.028 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -24.949 -7.826 3.208 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -22.166 -8.148 5.306 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -23.862 -8.571 5.051 1.00 0.00 H new ATOM 2462 N SER A 163 -18.833 -3.532 -1.741 1.00 0.00 N ATOM 2463 CA SER A 163 -18.674 -3.009 -3.128 1.00 0.00 C ATOM 2464 C SER A 163 -20.031 -3.017 -3.834 1.00 0.00 C ATOM 2465 O SER A 163 -20.204 -3.641 -4.862 1.00 0.00 O ATOM 2466 CB SER A 163 -17.696 -3.896 -3.898 1.00 0.00 C ATOM 2467 OG SER A 163 -16.454 -3.931 -3.208 1.00 0.00 O ATOM 0 H SER A 163 -18.488 -4.480 -1.593 1.00 0.00 H new ATOM 0 HA SER A 163 -18.289 -1.990 -3.090 1.00 0.00 H new ATOM 0 HB2 SER A 163 -18.100 -4.904 -3.996 1.00 0.00 H new ATOM 0 HB3 SER A 163 -17.554 -3.510 -4.908 1.00 0.00 H new ATOM 0 HG SER A 163 -15.800 -4.434 -3.737 1.00 0.00 H new