USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1163 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 51 THR OG1 : rot -73:sc= 0.634 USER MOD Set 1.2: A 69 THR OG1 : rot -110:sc= 0.714 USER MOD Set 2.1: A 48 ASN : amide:sc= -1.08 X(o=-1.1,f=-1.3!) USER MOD Set 2.2: A 68 SER OG : rot 170:sc= 0 USER MOD Set 3.1: A 36 THR OG1 : rot 180:sc= -0.301 USER MOD Set 3.2: A 55 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 18 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 40 ASN : amide:sc= -0.679 X(o=-0.68,f=-0.45) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -0.0209 X(o=-0.021,f=0) USER MOD Single : A 19 GLN :FLIP amide:sc= -2.2! C(o=-3.9!,f=-2.2!) USER MOD Single : A 23 LYS NZ :NH3+ -111:sc= 0.192 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0.00487 USER MOD Single : A 29 HIS : no HD1:sc= -0.485 X(o=-0.49,f=-0.33) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 31:sc= 1.24 USER MOD Single : A 41 CYS SG : rot 180:sc= -0.912 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.00836 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.403 X(o=-0.4,f=0.019) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 CYS SG : rot 30:sc= 0.929 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 CYS SG : rot 130:sc= -3.28 USER MOD Single : A 70 SER OG : rot -33:sc= 0.586 USER MOD Single : A 76 CYS SG : rot -120:sc= -1.74 USER MOD Single : A 77 SER OG : rot 59:sc= 0.903 USER MOD Single : A 79 CYS SG : rot 23:sc= -0.668 USER MOD Single : A 85 CYS SG : rot 129:sc= 1.23 USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 91 HIS : no HE2:sc= -3.32 K(o=-3.3,f=-5.4!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -90:sc= -1.72 USER MOD Single : A 94 LYS NZ :NH3+ -140:sc= -0.889 (180deg=-3.22!) USER MOD Single : A 96 THR OG1 : rot 64:sc= -4.32! USER MOD Single : A 101 GLN :FLIP amide:sc= -1.82! F(o=-2.4,f=-1.8!) USER MOD Single : A 103 THR OG1 : rot 170:sc= -0.0103 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 22:sc= 0.638 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0.00088) USER MOD Single : A 119 TYR OH : rot -141:sc= 0.539 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 85:sc= 0.645 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 84:sc= 1.32 USER MOD Single : A 133 SER OG : rot -23:sc= -0.624 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -3.99 K(o=-4,f=-7.4!) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc=-0.00998 X(o=-0.01,f=0) USER MOD Single : A 157 SER OG : rot 39:sc= 0.0114 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 161 SER OG : rot 180:sc= -0.231 USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0.45) USER MOD ----------------------------------------------------------------- ATOM 130 N GLY A 12 -7.995 -15.972 1.027 1.00 0.00 N ATOM 131 CA GLY A 12 -8.023 -15.001 -0.051 1.00 0.00 C ATOM 132 C GLY A 12 -7.687 -15.616 -1.395 1.00 0.00 C ATOM 133 O GLY A 12 -7.933 -16.800 -1.622 1.00 0.00 O ATOM 0 HA2 GLY A 12 -9.012 -14.546 -0.100 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.315 -14.201 0.166 1.00 0.00 H new ATOM 137 N PHE A 13 -7.122 -14.808 -2.287 1.00 0.00 N ATOM 138 CA PHE A 13 -6.751 -15.280 -3.617 1.00 0.00 C ATOM 139 C PHE A 13 -5.243 -15.180 -3.828 1.00 0.00 C ATOM 140 O PHE A 13 -4.583 -14.311 -3.258 1.00 0.00 O ATOM 141 CB PHE A 13 -7.482 -14.471 -4.690 1.00 0.00 C ATOM 142 CG PHE A 13 -8.824 -15.036 -5.058 1.00 0.00 C ATOM 143 CD1 PHE A 13 -8.934 -16.323 -5.560 1.00 0.00 C ATOM 144 CD2 PHE A 13 -9.975 -14.281 -4.901 1.00 0.00 C ATOM 145 CE1 PHE A 13 -10.168 -16.845 -5.900 1.00 0.00 C ATOM 146 CE2 PHE A 13 -11.212 -14.798 -5.239 1.00 0.00 C ATOM 147 CZ PHE A 13 -11.307 -16.082 -5.739 1.00 0.00 C ATOM 0 H PHE A 13 -6.911 -13.825 -2.114 1.00 0.00 H new ATOM 0 HA PHE A 13 -7.043 -16.327 -3.699 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -7.612 -13.448 -4.336 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -6.860 -14.423 -5.584 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -8.046 -16.925 -5.687 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -9.905 -13.277 -4.510 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -10.241 -17.849 -6.291 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.102 -14.199 -5.112 1.00 0.00 H new ATOM 0 HZ PHE A 13 -12.272 -16.489 -6.004 1.00 0.00 H new ATOM 157 N SER A 14 -4.706 -16.074 -4.651 1.00 0.00 N ATOM 158 CA SER A 14 -3.276 -16.088 -4.937 1.00 0.00 C ATOM 159 C SER A 14 -2.961 -17.029 -6.094 1.00 0.00 C ATOM 160 O SER A 14 -3.807 -17.820 -6.511 1.00 0.00 O ATOM 161 CB SER A 14 -2.489 -16.507 -3.693 1.00 0.00 C ATOM 162 OG SER A 14 -2.902 -17.782 -3.235 1.00 0.00 O ATOM 0 H SER A 14 -5.239 -16.798 -5.132 1.00 0.00 H new ATOM 0 HA SER A 14 -2.979 -15.079 -5.223 1.00 0.00 H new ATOM 0 HB2 SER A 14 -1.424 -16.527 -3.922 1.00 0.00 H new ATOM 0 HB3 SER A 14 -2.631 -15.770 -2.903 1.00 0.00 H new ATOM 0 HG SER A 14 -2.383 -18.028 -2.441 1.00 0.00 H new ATOM 168 N ASN A 15 -1.738 -16.939 -6.609 1.00 0.00 N ATOM 169 CA ASN A 15 -1.311 -17.783 -7.719 1.00 0.00 C ATOM 170 C ASN A 15 -2.180 -17.545 -8.949 1.00 0.00 C ATOM 171 O ASN A 15 -2.444 -18.465 -9.722 1.00 0.00 O ATOM 172 CB ASN A 15 -1.370 -19.258 -7.317 1.00 0.00 C ATOM 173 CG ASN A 15 -0.317 -19.620 -6.288 1.00 0.00 C ATOM 174 OD1 ASN A 15 -0.637 -20.028 -5.171 1.00 0.00 O ATOM 175 ND2 ASN A 15 0.949 -19.471 -6.660 1.00 0.00 N ATOM 0 H ASN A 15 -1.026 -16.290 -6.275 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.282 -17.521 -7.967 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -2.358 -19.483 -6.916 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.237 -19.879 -8.203 1.00 0.00 H new ATOM 0 HD21 ASN A 15 1.702 -19.698 -6.010 1.00 0.00 H new ATOM 0 HD22 ASN A 15 1.169 -19.130 -7.596 1.00 0.00 H new ATOM 182 N LEU A 16 -2.619 -16.303 -9.125 1.00 0.00 N ATOM 183 CA LEU A 16 -3.459 -15.942 -10.262 1.00 0.00 C ATOM 184 C LEU A 16 -2.749 -14.938 -11.165 1.00 0.00 C ATOM 185 O LEU A 16 -2.056 -14.040 -10.687 1.00 0.00 O ATOM 186 CB LEU A 16 -4.787 -15.359 -9.777 1.00 0.00 C ATOM 187 CG LEU A 16 -5.496 -16.176 -8.696 1.00 0.00 C ATOM 188 CD1 LEU A 16 -6.692 -15.411 -8.148 1.00 0.00 C ATOM 189 CD2 LEU A 16 -5.931 -17.525 -9.247 1.00 0.00 C ATOM 0 H LEU A 16 -2.407 -15.529 -8.495 1.00 0.00 H new ATOM 0 HA LEU A 16 -3.656 -16.846 -10.838 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -4.607 -14.355 -9.393 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.456 -15.258 -10.632 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.795 -16.349 -7.879 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.185 -16.007 -7.380 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -6.354 -14.469 -7.715 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.395 -15.208 -8.956 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -6.434 -18.093 -8.464 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.615 -17.374 -10.082 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.056 -18.077 -9.591 1.00 0.00 H new ATOM 201 N GLU A 17 -2.925 -15.097 -12.472 1.00 0.00 N ATOM 202 CA GLU A 17 -2.300 -14.204 -13.442 1.00 0.00 C ATOM 203 C GLU A 17 -3.240 -13.927 -14.611 1.00 0.00 C ATOM 204 O GLU A 17 -3.851 -14.842 -15.161 1.00 0.00 O ATOM 205 CB GLU A 17 -0.993 -14.809 -13.957 1.00 0.00 C ATOM 206 CG GLU A 17 -0.126 -13.822 -14.720 1.00 0.00 C ATOM 207 CD GLU A 17 0.752 -14.498 -15.756 1.00 0.00 C ATOM 208 OE1 GLU A 17 0.273 -15.447 -16.412 1.00 0.00 O ATOM 209 OE2 GLU A 17 1.918 -14.078 -15.911 1.00 0.00 O ATOM 0 H GLU A 17 -3.495 -15.835 -12.885 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.083 -13.260 -12.941 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.426 -15.201 -13.113 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.224 -15.654 -14.606 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -0.764 -13.088 -15.213 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.503 -13.276 -14.016 1.00 0.00 H new ATOM 216 N SER A 18 -3.352 -12.655 -14.984 1.00 0.00 N ATOM 217 CA SER A 18 -4.216 -12.256 -16.088 1.00 0.00 C ATOM 218 C SER A 18 -5.665 -12.642 -15.812 1.00 0.00 C ATOM 219 O SER A 18 -6.426 -12.941 -16.732 1.00 0.00 O ATOM 220 CB SER A 18 -3.744 -12.900 -17.392 1.00 0.00 C ATOM 221 OG SER A 18 -2.349 -12.729 -17.571 1.00 0.00 O ATOM 0 H SER A 18 -2.855 -11.884 -14.537 1.00 0.00 H new ATOM 0 HA SER A 18 -4.160 -11.172 -16.186 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.985 -13.963 -17.384 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.278 -12.458 -18.233 1.00 0.00 H new ATOM 0 HG SER A 18 -2.073 -13.151 -18.411 1.00 0.00 H new ATOM 227 N GLN A 19 -6.041 -12.634 -14.536 1.00 0.00 N ATOM 228 CA GLN A 19 -7.400 -12.984 -14.138 1.00 0.00 C ATOM 229 C GLN A 19 -8.163 -11.750 -13.665 1.00 0.00 C ATOM 230 O GLN A 19 -7.588 -10.671 -13.516 1.00 0.00 O ATOM 231 CB GLN A 19 -7.373 -14.037 -13.030 1.00 0.00 C ATOM 232 CG GLN A 19 -6.932 -15.411 -13.507 1.00 0.00 C ATOM 233 CD GLN A 19 -7.693 -16.536 -12.832 1.00 0.00 C ATOM 234 OE1 GLN A 19 -7.788 -16.474 -11.509 1.00 0.00 O flip ATOM 235 NE2 GLN A 19 -8.191 -17.447 -13.492 1.00 0.00 N flip ATOM 0 H GLN A 19 -5.424 -12.389 -13.761 1.00 0.00 H new ATOM 0 HA GLN A 19 -7.913 -13.395 -15.008 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -6.701 -13.703 -12.239 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -8.368 -14.116 -12.591 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.072 -15.479 -14.586 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -5.866 -15.533 -13.316 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.093 -17.454 -14.507 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -8.702 -18.195 -13.024 1.00 0.00 H new ATOM 244 N VAL A 20 -9.460 -11.917 -13.430 1.00 0.00 N ATOM 245 CA VAL A 20 -10.302 -10.817 -12.975 1.00 0.00 C ATOM 246 C VAL A 20 -11.104 -11.214 -11.740 1.00 0.00 C ATOM 247 O VAL A 20 -12.027 -12.025 -11.820 1.00 0.00 O ATOM 248 CB VAL A 20 -11.274 -10.359 -14.078 1.00 0.00 C ATOM 249 CG1 VAL A 20 -11.999 -9.090 -13.657 1.00 0.00 C ATOM 250 CG2 VAL A 20 -10.533 -10.151 -15.390 1.00 0.00 C ATOM 0 H VAL A 20 -9.951 -12.803 -13.547 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.635 -9.992 -12.724 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.018 -11.141 -14.229 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.682 -8.781 -14.449 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.564 -9.279 -12.744 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.272 -8.299 -13.476 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.236 -9.828 -16.158 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.765 -9.389 -15.257 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -10.066 -11.087 -15.697 1.00 0.00 H new ATOM 260 N LEU A 21 -10.744 -10.637 -10.597 1.00 0.00 N ATOM 261 CA LEU A 21 -11.431 -10.931 -9.344 1.00 0.00 C ATOM 262 C LEU A 21 -12.443 -9.841 -9.009 1.00 0.00 C ATOM 263 O LEU A 21 -12.199 -8.658 -9.250 1.00 0.00 O ATOM 264 CB LEU A 21 -10.419 -11.071 -8.205 1.00 0.00 C ATOM 265 CG LEU A 21 -9.275 -12.051 -8.470 1.00 0.00 C ATOM 266 CD1 LEU A 21 -8.130 -11.809 -7.499 1.00 0.00 C ATOM 267 CD2 LEU A 21 -9.770 -13.486 -8.367 1.00 0.00 C ATOM 0 H LEU A 21 -9.982 -9.964 -10.513 1.00 0.00 H new ATOM 0 HA LEU A 21 -11.966 -11.873 -9.464 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -9.994 -10.089 -7.994 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.948 -11.389 -7.307 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.906 -11.886 -9.482 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.325 -12.515 -7.702 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.759 -10.791 -7.620 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.484 -11.947 -6.477 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.944 -14.171 -8.558 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.164 -13.664 -7.367 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.557 -13.653 -9.102 1.00 0.00 H new ATOM 279 N GLU A 22 -13.581 -10.245 -8.454 1.00 0.00 N ATOM 280 CA GLU A 22 -14.630 -9.303 -8.087 1.00 0.00 C ATOM 281 C GLU A 22 -15.254 -9.677 -6.747 1.00 0.00 C ATOM 282 O GLU A 22 -15.523 -10.849 -6.482 1.00 0.00 O ATOM 283 CB GLU A 22 -15.710 -9.261 -9.171 1.00 0.00 C ATOM 284 CG GLU A 22 -15.417 -8.267 -10.283 1.00 0.00 C ATOM 285 CD GLU A 22 -15.905 -8.747 -11.636 1.00 0.00 C ATOM 286 OE1 GLU A 22 -15.989 -9.977 -11.835 1.00 0.00 O ATOM 287 OE2 GLU A 22 -16.201 -7.893 -12.498 1.00 0.00 O ATOM 0 H GLU A 22 -13.800 -11.220 -8.249 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.179 -8.315 -7.994 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.818 -10.256 -9.603 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.665 -9.008 -8.711 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.890 -7.314 -10.047 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.343 -8.087 -10.331 1.00 0.00 H new ATOM 294 N LYS A 23 -15.482 -8.674 -5.904 1.00 0.00 N ATOM 295 CA LYS A 23 -16.074 -8.900 -4.591 1.00 0.00 C ATOM 296 C LYS A 23 -17.060 -7.790 -4.241 1.00 0.00 C ATOM 297 O LYS A 23 -16.911 -6.651 -4.686 1.00 0.00 O ATOM 298 CB LYS A 23 -14.981 -8.983 -3.523 1.00 0.00 C ATOM 299 CG LYS A 23 -14.052 -10.174 -3.695 1.00 0.00 C ATOM 300 CD LYS A 23 -13.680 -10.790 -2.355 1.00 0.00 C ATOM 301 CE LYS A 23 -12.312 -11.450 -2.405 1.00 0.00 C ATOM 302 NZ LYS A 23 -12.414 -12.929 -2.546 1.00 0.00 N ATOM 0 H LYS A 23 -15.266 -7.698 -6.107 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.615 -9.846 -4.621 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.391 -8.067 -3.546 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -15.449 -9.036 -2.540 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -14.534 -10.925 -4.320 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -13.147 -9.859 -4.215 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -13.685 -10.018 -1.585 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.431 -11.528 -2.072 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -11.743 -11.044 -3.242 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.759 -11.209 -1.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.096 -13.384 -1.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -13.402 -13.192 -2.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -11.815 -13.245 -3.336 1.00 0.00 H new ATOM 316 N ARG A 24 -18.066 -8.129 -3.443 1.00 0.00 N ATOM 317 CA ARG A 24 -19.078 -7.161 -3.033 1.00 0.00 C ATOM 318 C ARG A 24 -19.136 -7.045 -1.513 1.00 0.00 C ATOM 319 O ARG A 24 -18.390 -7.716 -0.800 1.00 0.00 O ATOM 320 CB ARG A 24 -20.450 -7.563 -3.583 1.00 0.00 C ATOM 321 CG ARG A 24 -21.055 -6.529 -4.519 1.00 0.00 C ATOM 322 CD ARG A 24 -20.452 -6.617 -5.911 1.00 0.00 C ATOM 323 NE ARG A 24 -20.936 -5.551 -6.785 1.00 0.00 N ATOM 324 CZ ARG A 24 -20.367 -5.228 -7.945 1.00 0.00 C ATOM 325 NH1 ARG A 24 -19.296 -5.884 -8.372 1.00 0.00 N ATOM 326 NH2 ARG A 24 -20.872 -4.245 -8.679 1.00 0.00 N ATOM 0 H ARG A 24 -18.203 -9.067 -3.067 1.00 0.00 H new ATOM 0 HA ARG A 24 -18.803 -6.188 -3.441 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -20.357 -8.511 -4.113 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -21.132 -7.730 -2.749 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -22.133 -6.677 -4.578 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -20.892 -5.530 -4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -19.366 -6.562 -5.840 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -20.694 -7.585 -6.351 1.00 0.00 H new ATOM 0 HE ARG A 24 -21.757 -5.023 -6.490 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -18.904 -6.640 -7.811 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -18.865 -5.632 -9.261 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -21.695 -3.737 -8.355 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -20.437 -3.997 -9.568 1.00 0.00 H new ATOM 340 N ALA A 25 -20.026 -6.188 -1.024 1.00 0.00 N ATOM 341 CA ALA A 25 -20.181 -5.983 0.411 1.00 0.00 C ATOM 342 C ALA A 25 -20.818 -7.200 1.074 1.00 0.00 C ATOM 343 O ALA A 25 -20.482 -7.548 2.206 1.00 0.00 O ATOM 344 CB ALA A 25 -21.014 -4.738 0.678 1.00 0.00 C ATOM 0 H ALA A 25 -20.651 -5.624 -1.600 1.00 0.00 H new ATOM 0 HA ALA A 25 -19.190 -5.844 0.843 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -21.122 -4.596 1.753 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -20.518 -3.869 0.246 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -21.999 -4.856 0.227 1.00 0.00 H new ATOM 350 N SER A 26 -21.737 -7.843 0.362 1.00 0.00 N ATOM 351 CA SER A 26 -22.420 -9.022 0.883 1.00 0.00 C ATOM 352 C SER A 26 -21.484 -10.226 0.909 1.00 0.00 C ATOM 353 O SER A 26 -21.563 -11.068 1.804 1.00 0.00 O ATOM 354 CB SER A 26 -23.654 -9.339 0.037 1.00 0.00 C ATOM 355 OG SER A 26 -24.216 -8.158 -0.509 1.00 0.00 O ATOM 0 H SER A 26 -22.026 -7.568 -0.577 1.00 0.00 H new ATOM 0 HA SER A 26 -22.734 -8.807 1.904 1.00 0.00 H new ATOM 0 HB2 SER A 26 -23.381 -10.021 -0.768 1.00 0.00 H new ATOM 0 HB3 SER A 26 -24.397 -9.850 0.649 1.00 0.00 H new ATOM 0 HG SER A 26 -25.002 -8.388 -1.047 1.00 0.00 H new ATOM 361 N GLU A 27 -20.599 -10.301 -0.079 1.00 0.00 N ATOM 362 CA GLU A 27 -19.647 -11.401 -0.170 1.00 0.00 C ATOM 363 C GLU A 27 -18.500 -11.211 0.818 1.00 0.00 C ATOM 364 O GLU A 27 -17.927 -12.181 1.315 1.00 0.00 O ATOM 365 CB GLU A 27 -19.096 -11.510 -1.593 1.00 0.00 C ATOM 366 CG GLU A 27 -19.884 -12.461 -2.480 1.00 0.00 C ATOM 367 CD GLU A 27 -18.993 -13.416 -3.249 1.00 0.00 C ATOM 368 OE1 GLU A 27 -17.937 -13.807 -2.710 1.00 0.00 O ATOM 369 OE2 GLU A 27 -19.351 -13.772 -4.392 1.00 0.00 O ATOM 0 H GLU A 27 -20.521 -9.613 -0.828 1.00 0.00 H new ATOM 0 HA GLU A 27 -20.171 -12.323 0.081 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -19.093 -10.520 -2.049 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.059 -11.844 -1.548 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -20.578 -13.034 -1.865 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.483 -11.883 -3.184 1.00 0.00 H new ATOM 376 N LEU A 28 -18.168 -9.955 1.097 1.00 0.00 N ATOM 377 CA LEU A 28 -17.089 -9.637 2.026 1.00 0.00 C ATOM 378 C LEU A 28 -17.586 -9.657 3.467 1.00 0.00 C ATOM 379 O LEU A 28 -17.094 -10.425 4.294 1.00 0.00 O ATOM 380 CB LEU A 28 -16.495 -8.266 1.698 1.00 0.00 C ATOM 381 CG LEU A 28 -15.601 -8.227 0.457 1.00 0.00 C ATOM 382 CD1 LEU A 28 -15.267 -6.791 0.087 1.00 0.00 C ATOM 383 CD2 LEU A 28 -14.331 -9.030 0.691 1.00 0.00 C ATOM 0 H LEU A 28 -18.630 -9.140 0.693 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.315 -10.397 1.919 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -17.311 -7.557 1.561 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.915 -7.924 2.555 1.00 0.00 H new ATOM 0 HG LEU A 28 -16.143 -8.678 -0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -14.630 -6.782 -0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.187 -6.246 -0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -14.743 -6.314 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -13.707 -8.992 -0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.784 -8.609 1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.590 -10.066 0.908 1.00 0.00 H new ATOM 395 N HIS A 29 -18.564 -8.807 3.763 1.00 0.00 N ATOM 396 CA HIS A 29 -19.126 -8.727 5.107 1.00 0.00 C ATOM 397 C HIS A 29 -18.079 -8.234 6.102 1.00 0.00 C ATOM 398 O HIS A 29 -18.092 -8.612 7.273 1.00 0.00 O ATOM 399 CB HIS A 29 -19.664 -10.093 5.542 1.00 0.00 C ATOM 400 CG HIS A 29 -21.144 -10.111 5.769 1.00 0.00 C ATOM 401 ND1 HIS A 29 -21.892 -11.263 5.874 1.00 0.00 N ATOM 402 CD2 HIS A 29 -22.019 -9.083 5.916 1.00 0.00 C ATOM 403 CE1 HIS A 29 -23.169 -10.908 6.075 1.00 0.00 C ATOM 404 NE2 HIS A 29 -23.299 -9.596 6.109 1.00 0.00 N ATOM 0 H HIS A 29 -18.984 -8.164 3.091 1.00 0.00 H new ATOM 0 HA HIS A 29 -19.950 -8.013 5.090 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -19.413 -10.832 4.781 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -19.161 -10.397 6.460 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -21.763 -8.034 5.888 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -23.985 -11.605 6.194 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -24.160 -9.066 6.248 1.00 0.00 H new ATOM 412 N GLN A 30 -17.172 -7.387 5.625 1.00 0.00 N ATOM 413 CA GLN A 30 -16.116 -6.841 6.470 1.00 0.00 C ATOM 414 C GLN A 30 -15.214 -7.952 7.003 1.00 0.00 C ATOM 415 O GLN A 30 -15.327 -8.355 8.160 1.00 0.00 O ATOM 416 CB GLN A 30 -16.720 -6.055 7.636 1.00 0.00 C ATOM 417 CG GLN A 30 -17.784 -5.058 7.209 1.00 0.00 C ATOM 418 CD GLN A 30 -18.003 -3.964 8.236 1.00 0.00 C ATOM 419 OE1 GLN A 30 -18.912 -4.045 9.063 1.00 0.00 O ATOM 420 NE2 GLN A 30 -17.169 -2.932 8.189 1.00 0.00 N ATOM 0 H GLN A 30 -17.147 -7.064 4.658 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.512 -6.168 5.862 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.155 -6.755 8.349 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -15.923 -5.523 8.157 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -17.495 -4.607 6.260 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -18.723 -5.585 7.039 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -16.429 -2.905 7.487 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -17.268 -2.166 8.855 1.00 0.00 H new ATOM 429 N ARG A 31 -14.320 -8.440 6.150 1.00 0.00 N ATOM 430 CA ARG A 31 -13.397 -9.503 6.536 1.00 0.00 C ATOM 431 C ARG A 31 -12.005 -9.246 5.969 1.00 0.00 C ATOM 432 O ARG A 31 -11.786 -8.273 5.247 1.00 0.00 O ATOM 433 CB ARG A 31 -13.917 -10.860 6.054 1.00 0.00 C ATOM 434 CG ARG A 31 -13.953 -10.998 4.540 1.00 0.00 C ATOM 435 CD ARG A 31 -13.188 -12.225 4.071 1.00 0.00 C ATOM 436 NE ARG A 31 -13.863 -13.466 4.445 1.00 0.00 N ATOM 437 CZ ARG A 31 -13.621 -14.644 3.874 1.00 0.00 C ATOM 438 NH1 ARG A 31 -12.721 -14.746 2.904 1.00 0.00 N ATOM 439 NH2 ARG A 31 -14.280 -15.722 4.274 1.00 0.00 N ATOM 0 H ARG A 31 -14.214 -8.118 5.188 1.00 0.00 H new ATOM 0 HA ARG A 31 -13.329 -9.515 7.624 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.287 -11.648 6.467 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -14.921 -11.015 6.448 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.988 -11.064 4.205 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -13.526 -10.106 4.083 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -13.072 -12.188 2.988 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.186 -12.214 4.500 1.00 0.00 H new ATOM 0 HE ARG A 31 -14.561 -13.427 5.188 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -12.211 -13.919 2.593 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -12.539 -15.651 2.470 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -14.973 -15.649 5.019 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -14.095 -16.625 3.837 1.00 0.00 H new ATOM 453 N ASP A 32 -11.064 -10.124 6.304 1.00 0.00 N ATOM 454 CA ASP A 32 -9.690 -9.991 5.830 1.00 0.00 C ATOM 455 C ASP A 32 -9.549 -10.526 4.408 1.00 0.00 C ATOM 456 O ASP A 32 -10.094 -11.577 4.072 1.00 0.00 O ATOM 457 CB ASP A 32 -8.734 -10.732 6.767 1.00 0.00 C ATOM 458 CG ASP A 32 -8.029 -9.797 7.729 1.00 0.00 C ATOM 459 OD1 ASP A 32 -8.725 -9.059 8.457 1.00 0.00 O ATOM 460 OD2 ASP A 32 -6.780 -9.803 7.755 1.00 0.00 O ATOM 0 H ASP A 32 -11.228 -10.934 6.901 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.434 -8.932 5.824 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.290 -11.479 7.333 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.992 -11.268 6.175 1.00 0.00 H new ATOM 465 N VAL A 33 -8.812 -9.794 3.578 1.00 0.00 N ATOM 466 CA VAL A 33 -8.596 -10.193 2.193 1.00 0.00 C ATOM 467 C VAL A 33 -7.110 -10.376 1.900 1.00 0.00 C ATOM 468 O VAL A 33 -6.365 -9.402 1.791 1.00 0.00 O ATOM 469 CB VAL A 33 -9.175 -9.157 1.212 1.00 0.00 C ATOM 470 CG1 VAL A 33 -9.120 -9.681 -0.215 1.00 0.00 C ATOM 471 CG2 VAL A 33 -10.601 -8.794 1.599 1.00 0.00 C ATOM 0 H VAL A 33 -8.355 -8.921 3.841 1.00 0.00 H new ATOM 0 HA VAL A 33 -9.113 -11.143 2.054 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.566 -8.254 1.266 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -9.534 -8.934 -0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.085 -9.885 -0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.702 -10.600 -0.288 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.994 -8.061 0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -11.223 -9.689 1.576 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.609 -8.372 2.604 1.00 0.00 H new ATOM 481 N LEU A 34 -6.687 -11.629 1.774 1.00 0.00 N ATOM 482 CA LEU A 34 -5.289 -11.939 1.494 1.00 0.00 C ATOM 483 C LEU A 34 -5.054 -12.086 -0.006 1.00 0.00 C ATOM 484 O LEU A 34 -5.719 -12.878 -0.674 1.00 0.00 O ATOM 485 CB LEU A 34 -4.875 -13.223 2.215 1.00 0.00 C ATOM 486 CG LEU A 34 -3.366 -13.461 2.298 1.00 0.00 C ATOM 487 CD1 LEU A 34 -2.714 -12.440 3.216 1.00 0.00 C ATOM 488 CD2 LEU A 34 -3.077 -14.875 2.779 1.00 0.00 C ATOM 0 H LEU A 34 -7.291 -12.446 1.861 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.680 -11.113 1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.280 -13.200 3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.334 -14.071 1.707 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.943 -13.343 1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.641 -12.625 3.262 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.893 -11.437 2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.140 -12.525 4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.999 -15.028 2.832 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.513 -15.019 3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.511 -15.592 2.082 1.00 0.00 H new ATOM 500 N LEU A 35 -4.105 -11.318 -0.529 1.00 0.00 N ATOM 501 CA LEU A 35 -3.782 -11.362 -1.952 1.00 0.00 C ATOM 502 C LEU A 35 -2.273 -11.348 -2.169 1.00 0.00 C ATOM 503 O LEU A 35 -1.619 -10.323 -1.976 1.00 0.00 O ATOM 504 CB LEU A 35 -4.426 -10.181 -2.679 1.00 0.00 C ATOM 505 CG LEU A 35 -5.955 -10.167 -2.666 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.479 -8.766 -2.937 1.00 0.00 C ATOM 507 CD2 LEU A 35 -6.505 -11.152 -3.687 1.00 0.00 C ATOM 0 H LEU A 35 -3.545 -10.657 0.010 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.180 -12.291 -2.361 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -4.066 -9.256 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.087 -10.183 -3.715 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.294 -10.473 -1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.569 -8.776 -2.924 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.113 -8.086 -2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.131 -8.430 -3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -7.595 -11.129 -3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.157 -10.877 -4.683 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.158 -12.157 -3.447 1.00 0.00 H new ATOM 519 N THR A 36 -1.726 -12.490 -2.572 1.00 0.00 N ATOM 520 CA THR A 36 -0.293 -12.607 -2.816 1.00 0.00 C ATOM 521 C THR A 36 -0.009 -13.613 -3.926 1.00 0.00 C ATOM 522 O THR A 36 -0.895 -14.361 -4.341 1.00 0.00 O ATOM 523 CB THR A 36 0.432 -13.024 -1.535 1.00 0.00 C ATOM 524 OG1 THR A 36 1.819 -13.176 -1.771 1.00 0.00 O ATOM 525 CG2 THR A 36 -0.081 -14.324 -0.954 1.00 0.00 C ATOM 0 H THR A 36 -2.253 -13.348 -2.737 1.00 0.00 H new ATOM 0 HA THR A 36 0.076 -11.632 -3.133 1.00 0.00 H new ATOM 0 HB THR A 36 0.239 -12.224 -0.820 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.265 -13.441 -0.940 1.00 0.00 H new ATOM 0 HG21 THR A 36 0.475 -14.562 -0.047 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.139 -14.223 -0.714 1.00 0.00 H new ATOM 0 HG23 THR A 36 0.051 -15.125 -1.682 1.00 0.00 H new ATOM 533 N GLU A 37 1.231 -13.626 -4.403 1.00 0.00 N ATOM 534 CA GLU A 37 1.632 -14.540 -5.465 1.00 0.00 C ATOM 535 C GLU A 37 0.805 -14.305 -6.725 1.00 0.00 C ATOM 536 O GLU A 37 0.418 -15.251 -7.414 1.00 0.00 O ATOM 537 CB GLU A 37 1.480 -15.991 -5.002 1.00 0.00 C ATOM 538 CG GLU A 37 2.690 -16.519 -4.249 1.00 0.00 C ATOM 539 CD GLU A 37 2.341 -17.026 -2.863 1.00 0.00 C ATOM 540 OE1 GLU A 37 1.495 -17.938 -2.761 1.00 0.00 O ATOM 541 OE2 GLU A 37 2.914 -16.510 -1.880 1.00 0.00 O ATOM 0 H GLU A 37 1.976 -13.013 -4.070 1.00 0.00 H new ATOM 0 HA GLU A 37 2.679 -14.349 -5.699 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.601 -16.069 -4.362 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.299 -16.624 -5.871 1.00 0.00 H new ATOM 0 HG2 GLU A 37 3.146 -17.326 -4.822 1.00 0.00 H new ATOM 0 HG3 GLU A 37 3.435 -15.727 -4.165 1.00 0.00 H new ATOM 548 N LEU A 38 0.536 -13.038 -7.021 1.00 0.00 N ATOM 549 CA LEU A 38 -0.245 -12.676 -8.199 1.00 0.00 C ATOM 550 C LEU A 38 0.627 -11.977 -9.237 1.00 0.00 C ATOM 551 O LEU A 38 1.794 -11.679 -8.982 1.00 0.00 O ATOM 552 CB LEU A 38 -1.412 -11.768 -7.802 1.00 0.00 C ATOM 553 CG LEU A 38 -2.185 -12.214 -6.559 1.00 0.00 C ATOM 554 CD1 LEU A 38 -2.606 -11.010 -5.731 1.00 0.00 C ATOM 555 CD2 LEU A 38 -3.399 -13.041 -6.957 1.00 0.00 C ATOM 0 H LEU A 38 0.847 -12.244 -6.461 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.638 -13.592 -8.639 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.028 -10.762 -7.631 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.106 -11.706 -8.640 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.529 -12.836 -5.949 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.154 -11.347 -4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.721 -10.457 -5.417 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.245 -10.362 -6.330 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.938 -13.350 -6.061 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.056 -12.442 -7.587 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.073 -13.924 -7.508 1.00 0.00 H new ATOM 567 N SER A 39 0.054 -11.720 -10.407 1.00 0.00 N ATOM 568 CA SER A 39 0.778 -11.056 -11.484 1.00 0.00 C ATOM 569 C SER A 39 -0.168 -10.663 -12.615 1.00 0.00 C ATOM 570 O SER A 39 -0.735 -11.522 -13.290 1.00 0.00 O ATOM 571 CB SER A 39 1.883 -11.968 -12.022 1.00 0.00 C ATOM 572 OG SER A 39 3.090 -11.786 -11.303 1.00 0.00 O ATOM 0 H SER A 39 -0.911 -11.962 -10.634 1.00 0.00 H new ATOM 0 HA SER A 39 1.229 -10.149 -11.080 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.567 -13.009 -11.950 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.050 -11.758 -13.078 1.00 0.00 H new ATOM 0 HG SER A 39 2.885 -11.535 -10.378 1.00 0.00 H new ATOM 578 N ASN A 40 -0.334 -9.360 -12.815 1.00 0.00 N ATOM 579 CA ASN A 40 -1.213 -8.852 -13.863 1.00 0.00 C ATOM 580 C ASN A 40 -2.659 -9.263 -13.607 1.00 0.00 C ATOM 581 O ASN A 40 -3.409 -9.543 -14.542 1.00 0.00 O ATOM 582 CB ASN A 40 -0.758 -9.363 -15.231 1.00 0.00 C ATOM 583 CG ASN A 40 -1.451 -8.648 -16.375 1.00 0.00 C ATOM 584 OD1 ASN A 40 -2.027 -9.280 -17.261 1.00 0.00 O ATOM 585 ND2 ASN A 40 -1.399 -7.320 -16.361 1.00 0.00 N ATOM 0 H ASN A 40 0.129 -8.636 -12.265 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.158 -7.763 -13.854 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.320 -9.232 -15.324 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -0.957 -10.432 -15.301 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -1.847 -6.784 -17.104 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.911 -6.837 -15.607 1.00 0.00 H new ATOM 592 N CYS A 41 -3.044 -9.298 -12.335 1.00 0.00 N ATOM 593 CA CYS A 41 -4.400 -9.675 -11.957 1.00 0.00 C ATOM 594 C CYS A 41 -5.175 -8.469 -11.437 1.00 0.00 C ATOM 595 O CYS A 41 -4.783 -7.844 -10.452 1.00 0.00 O ATOM 596 CB CYS A 41 -4.368 -10.773 -10.891 1.00 0.00 C ATOM 597 SG CYS A 41 -5.930 -11.665 -10.703 1.00 0.00 S ATOM 0 H CYS A 41 -2.435 -9.070 -11.549 1.00 0.00 H new ATOM 0 HA CYS A 41 -4.906 -10.054 -12.845 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -3.583 -11.486 -11.143 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.099 -10.327 -9.933 1.00 0.00 H new ATOM 0 HG CYS A 41 -5.803 -12.573 -9.782 1.00 0.00 H new ATOM 603 N THR A 42 -6.278 -8.147 -12.106 1.00 0.00 N ATOM 604 CA THR A 42 -7.109 -7.016 -11.710 1.00 0.00 C ATOM 605 C THR A 42 -8.090 -7.420 -10.613 1.00 0.00 C ATOM 606 O THR A 42 -8.637 -8.522 -10.632 1.00 0.00 O ATOM 607 CB THR A 42 -7.872 -6.469 -12.918 1.00 0.00 C ATOM 608 OG1 THR A 42 -7.243 -6.855 -14.127 1.00 0.00 O ATOM 609 CG2 THR A 42 -7.983 -4.959 -12.921 1.00 0.00 C ATOM 0 H THR A 42 -6.617 -8.653 -12.924 1.00 0.00 H new ATOM 0 HA THR A 42 -6.456 -6.236 -11.319 1.00 0.00 H new ATOM 0 HB THR A 42 -8.874 -6.892 -12.842 1.00 0.00 H new ATOM 0 HG1 THR A 42 -7.747 -6.497 -14.887 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.535 -4.637 -13.804 1.00 0.00 H new ATOM 0 HG22 THR A 42 -8.509 -4.631 -12.024 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.985 -4.521 -12.937 1.00 0.00 H new ATOM 617 N VAL A 43 -8.307 -6.520 -9.660 1.00 0.00 N ATOM 618 CA VAL A 43 -9.221 -6.784 -8.556 1.00 0.00 C ATOM 619 C VAL A 43 -10.044 -5.546 -8.214 1.00 0.00 C ATOM 620 O VAL A 43 -9.494 -4.469 -7.979 1.00 0.00 O ATOM 621 CB VAL A 43 -8.465 -7.248 -7.297 1.00 0.00 C ATOM 622 CG1 VAL A 43 -9.441 -7.706 -6.225 1.00 0.00 C ATOM 623 CG2 VAL A 43 -7.482 -8.356 -7.644 1.00 0.00 C ATOM 0 H VAL A 43 -7.863 -5.602 -9.630 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.888 -7.581 -8.884 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.901 -6.403 -6.902 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.888 -8.030 -5.344 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.100 -6.881 -5.956 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -10.036 -8.536 -6.605 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.957 -8.672 -6.743 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -8.023 -9.204 -8.064 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.761 -7.987 -8.374 1.00 0.00 H new ATOM 633 N ARG A 44 -11.363 -5.707 -8.189 1.00 0.00 N ATOM 634 CA ARG A 44 -12.262 -4.602 -7.877 1.00 0.00 C ATOM 635 C ARG A 44 -13.237 -4.990 -6.769 1.00 0.00 C ATOM 636 O ARG A 44 -14.236 -5.664 -7.018 1.00 0.00 O ATOM 637 CB ARG A 44 -13.036 -4.177 -9.126 1.00 0.00 C ATOM 638 CG ARG A 44 -12.193 -3.410 -10.133 1.00 0.00 C ATOM 639 CD ARG A 44 -11.952 -4.222 -11.396 1.00 0.00 C ATOM 640 NE ARG A 44 -11.105 -3.511 -12.351 1.00 0.00 N ATOM 641 CZ ARG A 44 -11.526 -2.497 -13.102 1.00 0.00 C ATOM 642 NH1 ARG A 44 -12.780 -2.071 -13.012 1.00 0.00 N ATOM 643 NH2 ARG A 44 -10.690 -1.905 -13.945 1.00 0.00 N ATOM 0 H ARG A 44 -11.833 -6.592 -8.381 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.658 -3.764 -7.529 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.446 -5.064 -9.609 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -13.882 -3.558 -8.826 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.693 -2.476 -10.390 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -11.237 -3.146 -9.682 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -11.484 -5.171 -11.133 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -12.908 -4.457 -11.864 1.00 0.00 H new ATOM 0 HE ARG A 44 -10.134 -3.810 -12.447 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -13.426 -2.522 -12.364 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -13.097 -1.293 -13.590 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.725 -2.227 -14.017 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -11.012 -1.127 -14.521 1.00 0.00 H new ATOM 657 N LEU A 45 -12.938 -4.562 -5.548 1.00 0.00 N ATOM 658 CA LEU A 45 -13.788 -4.865 -4.402 1.00 0.00 C ATOM 659 C LEU A 45 -14.790 -3.742 -4.158 1.00 0.00 C ATOM 660 O LEU A 45 -14.556 -2.595 -4.537 1.00 0.00 O ATOM 661 CB LEU A 45 -12.936 -5.085 -3.151 1.00 0.00 C ATOM 662 CG LEU A 45 -11.648 -5.881 -3.375 1.00 0.00 C ATOM 663 CD1 LEU A 45 -10.793 -5.877 -2.117 1.00 0.00 C ATOM 664 CD2 LEU A 45 -11.970 -7.306 -3.798 1.00 0.00 C ATOM 0 H LEU A 45 -12.114 -4.004 -5.326 1.00 0.00 H new ATOM 0 HA LEU A 45 -14.339 -5.779 -4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.676 -4.113 -2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.540 -5.602 -2.405 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.083 -5.404 -4.176 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.881 -6.448 -2.295 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.534 -4.851 -1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -11.350 -6.330 -1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.043 -7.858 -3.953 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.556 -7.793 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.542 -7.290 -4.726 1.00 0.00 H new ATOM 676 N TYR A 46 -15.907 -4.079 -3.521 1.00 0.00 N ATOM 677 CA TYR A 46 -16.945 -3.097 -3.226 1.00 0.00 C ATOM 678 C TYR A 46 -17.525 -3.320 -1.833 1.00 0.00 C ATOM 679 O TYR A 46 -18.188 -4.325 -1.579 1.00 0.00 O ATOM 680 CB TYR A 46 -18.059 -3.172 -4.272 1.00 0.00 C ATOM 681 CG TYR A 46 -17.588 -2.892 -5.682 1.00 0.00 C ATOM 682 CD1 TYR A 46 -16.993 -1.679 -6.008 1.00 0.00 C ATOM 683 CD2 TYR A 46 -17.739 -3.838 -6.687 1.00 0.00 C ATOM 684 CE1 TYR A 46 -16.562 -1.419 -7.294 1.00 0.00 C ATOM 685 CE2 TYR A 46 -17.311 -3.586 -7.976 1.00 0.00 C ATOM 686 CZ TYR A 46 -16.723 -2.375 -8.274 1.00 0.00 C ATOM 687 OH TYR A 46 -16.295 -2.119 -9.557 1.00 0.00 O ATOM 0 H TYR A 46 -16.117 -5.024 -3.199 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.492 -2.106 -3.257 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -18.510 -4.164 -4.239 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -18.840 -2.458 -4.010 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.866 -0.927 -5.243 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -18.199 -4.788 -6.457 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.101 -0.471 -7.531 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -17.436 -4.333 -8.746 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.481 -2.896 -10.125 1.00 0.00 H new ATOM 697 N GLY A 47 -17.271 -2.373 -0.935 1.00 0.00 N ATOM 698 CA GLY A 47 -17.777 -2.484 0.421 1.00 0.00 C ATOM 699 C GLY A 47 -16.806 -1.939 1.450 1.00 0.00 C ATOM 700 O GLY A 47 -16.271 -0.842 1.289 1.00 0.00 O ATOM 0 H GLY A 47 -16.725 -1.532 -1.122 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -18.722 -1.946 0.498 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.987 -3.530 0.643 1.00 0.00 H new ATOM 704 N ASN A 48 -16.580 -2.705 2.511 1.00 0.00 N ATOM 705 CA ASN A 48 -15.668 -2.292 3.572 1.00 0.00 C ATOM 706 C ASN A 48 -15.057 -3.507 4.267 1.00 0.00 C ATOM 707 O ASN A 48 -15.569 -3.972 5.285 1.00 0.00 O ATOM 708 CB ASN A 48 -16.403 -1.422 4.594 1.00 0.00 C ATOM 709 CG ASN A 48 -15.510 -0.350 5.188 1.00 0.00 C ATOM 710 OD1 ASN A 48 -15.444 0.770 4.681 1.00 0.00 O ATOM 711 ND2 ASN A 48 -14.818 -0.688 6.270 1.00 0.00 N ATOM 0 H ASN A 48 -17.015 -3.615 2.660 1.00 0.00 H new ATOM 0 HA ASN A 48 -14.864 -1.711 3.121 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -17.262 -0.952 4.116 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.790 -2.054 5.394 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.201 -0.008 6.714 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.903 -1.628 6.657 1.00 0.00 H new ATOM 718 N PRO A 49 -13.948 -4.037 3.724 1.00 0.00 N ATOM 719 CA PRO A 49 -13.268 -5.203 4.297 1.00 0.00 C ATOM 720 C PRO A 49 -12.581 -4.879 5.620 1.00 0.00 C ATOM 721 O PRO A 49 -12.258 -3.723 5.896 1.00 0.00 O ATOM 722 CB PRO A 49 -12.232 -5.571 3.233 1.00 0.00 C ATOM 723 CG PRO A 49 -11.970 -4.299 2.504 1.00 0.00 C ATOM 724 CD PRO A 49 -13.270 -3.542 2.510 1.00 0.00 C ATOM 0 HA PRO A 49 -13.965 -6.009 4.527 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -11.321 -5.963 3.686 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.611 -6.341 2.561 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.182 -3.725 2.992 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.637 -4.495 1.485 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.108 -2.465 2.551 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -13.856 -3.742 1.613 1.00 0.00 H new ATOM 732 N ASN A 50 -12.363 -5.906 6.434 1.00 0.00 N ATOM 733 CA ASN A 50 -11.716 -5.731 7.729 1.00 0.00 C ATOM 734 C ASN A 50 -10.290 -5.214 7.560 1.00 0.00 C ATOM 735 O ASN A 50 -9.983 -4.080 7.927 1.00 0.00 O ATOM 736 CB ASN A 50 -11.706 -7.052 8.499 1.00 0.00 C ATOM 737 CG ASN A 50 -12.071 -6.874 9.960 1.00 0.00 C ATOM 738 OD1 ASN A 50 -11.225 -7.000 10.843 1.00 0.00 O ATOM 739 ND2 ASN A 50 -13.339 -6.579 10.221 1.00 0.00 N ATOM 0 H ASN A 50 -12.625 -6.868 6.220 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.284 -4.993 8.295 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.407 -7.745 8.034 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.716 -7.503 8.427 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -13.644 -6.448 11.185 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.008 -6.484 9.457 1.00 0.00 H new ATOM 746 N THR A 51 -9.423 -6.054 7.003 1.00 0.00 N ATOM 747 CA THR A 51 -8.030 -5.683 6.787 1.00 0.00 C ATOM 748 C THR A 51 -7.553 -6.132 5.409 1.00 0.00 C ATOM 749 O THR A 51 -7.574 -7.322 5.092 1.00 0.00 O ATOM 750 CB THR A 51 -7.145 -6.298 7.871 1.00 0.00 C ATOM 751 OG1 THR A 51 -7.740 -6.152 9.148 1.00 0.00 O ATOM 752 CG2 THR A 51 -5.763 -5.683 7.937 1.00 0.00 C ATOM 0 H THR A 51 -9.661 -6.996 6.693 1.00 0.00 H new ATOM 0 HA THR A 51 -7.957 -4.597 6.839 1.00 0.00 H new ATOM 0 HB THR A 51 -7.046 -7.349 7.599 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.678 -5.216 9.433 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.187 -6.165 8.727 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.257 -5.823 6.982 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.849 -4.617 8.150 1.00 0.00 H new ATOM 760 N LEU A 52 -7.125 -5.173 4.596 1.00 0.00 N ATOM 761 CA LEU A 52 -6.641 -5.470 3.253 1.00 0.00 C ATOM 762 C LEU A 52 -5.133 -5.701 3.257 1.00 0.00 C ATOM 763 O LEU A 52 -4.374 -4.906 3.810 1.00 0.00 O ATOM 764 CB LEU A 52 -6.991 -4.327 2.297 1.00 0.00 C ATOM 765 CG LEU A 52 -6.491 -4.507 0.863 1.00 0.00 C ATOM 766 CD1 LEU A 52 -7.344 -5.528 0.126 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.496 -3.175 0.127 1.00 0.00 C ATOM 0 H LEU A 52 -7.103 -4.184 4.843 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.130 -6.382 2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.075 -4.210 2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.578 -3.400 2.696 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.466 -4.877 0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.974 -5.644 -0.893 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.291 -6.487 0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.379 -5.187 0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.137 -3.321 -0.892 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.511 -2.777 0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.844 -2.471 0.644 1.00 0.00 H new ATOM 779 N ARG A 53 -4.706 -6.795 2.634 1.00 0.00 N ATOM 780 CA ARG A 53 -3.288 -7.130 2.565 1.00 0.00 C ATOM 781 C ARG A 53 -2.901 -7.565 1.155 1.00 0.00 C ATOM 782 O ARG A 53 -3.566 -8.405 0.550 1.00 0.00 O ATOM 783 CB ARG A 53 -2.956 -8.237 3.569 1.00 0.00 C ATOM 784 CG ARG A 53 -1.992 -7.799 4.659 1.00 0.00 C ATOM 785 CD ARG A 53 -1.023 -8.912 5.027 1.00 0.00 C ATOM 786 NE ARG A 53 -0.105 -8.509 6.089 1.00 0.00 N ATOM 787 CZ ARG A 53 1.042 -9.131 6.353 1.00 0.00 C ATOM 788 NH1 ARG A 53 1.414 -10.184 5.636 1.00 0.00 N ATOM 789 NH2 ARG A 53 1.818 -8.700 7.337 1.00 0.00 N ATOM 0 H ARG A 53 -5.321 -7.464 2.170 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.714 -6.239 2.818 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.879 -8.586 4.031 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.527 -9.084 3.034 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -1.433 -6.926 4.323 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -2.554 -7.497 5.543 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -1.584 -9.790 5.347 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -0.452 -9.202 4.145 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.357 -7.704 6.662 1.00 0.00 H new ATOM 0 HH11 ARG A 53 0.820 -10.521 4.878 1.00 0.00 H new ATOM 0 HH12 ARG A 53 2.294 -10.657 5.843 1.00 0.00 H new ATOM 0 HH21 ARG A 53 1.536 -7.892 7.892 1.00 0.00 H new ATOM 0 HH22 ARG A 53 2.697 -9.176 7.539 1.00 0.00 H new ATOM 803 N LEU A 54 -1.821 -6.988 0.640 1.00 0.00 N ATOM 804 CA LEU A 54 -1.343 -7.316 -0.698 1.00 0.00 C ATOM 805 C LEU A 54 0.181 -7.316 -0.747 1.00 0.00 C ATOM 806 O LEU A 54 0.817 -6.276 -0.583 1.00 0.00 O ATOM 807 CB LEU A 54 -1.898 -6.318 -1.718 1.00 0.00 C ATOM 808 CG LEU A 54 -1.485 -6.577 -3.168 1.00 0.00 C ATOM 809 CD1 LEU A 54 -2.468 -7.521 -3.841 1.00 0.00 C ATOM 810 CD2 LEU A 54 -1.391 -5.266 -3.934 1.00 0.00 C ATOM 0 H LEU A 54 -1.260 -6.291 1.129 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.696 -8.316 -0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.986 -6.329 -1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.573 -5.316 -1.437 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.502 -7.048 -3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.159 -7.694 -4.872 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.488 -8.469 -3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.464 -7.077 -3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.096 -5.467 -4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.361 -4.769 -3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.648 -4.622 -3.463 1.00 0.00 H new ATOM 822 N THR A 55 0.761 -8.491 -0.973 1.00 0.00 N ATOM 823 CA THR A 55 2.211 -8.625 -1.041 1.00 0.00 C ATOM 824 C THR A 55 2.620 -9.546 -2.186 1.00 0.00 C ATOM 825 O THR A 55 1.847 -10.401 -2.615 1.00 0.00 O ATOM 826 CB THR A 55 2.757 -9.166 0.282 1.00 0.00 C ATOM 827 OG1 THR A 55 2.385 -10.521 0.461 1.00 0.00 O ATOM 828 CG2 THR A 55 2.273 -8.392 1.490 1.00 0.00 C ATOM 0 H THR A 55 0.249 -9.362 -1.112 1.00 0.00 H new ATOM 0 HA THR A 55 2.633 -7.637 -1.224 1.00 0.00 H new ATOM 0 HB THR A 55 3.840 -9.060 0.213 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.745 -10.849 1.311 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.697 -8.827 2.395 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.588 -7.352 1.406 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.185 -8.439 1.540 1.00 0.00 H new ATOM 836 N LYS A 56 3.843 -9.366 -2.675 1.00 0.00 N ATOM 837 CA LYS A 56 4.357 -10.182 -3.769 1.00 0.00 C ATOM 838 C LYS A 56 3.507 -10.010 -5.025 1.00 0.00 C ATOM 839 O LYS A 56 3.364 -10.935 -5.823 1.00 0.00 O ATOM 840 CB LYS A 56 4.396 -11.657 -3.357 1.00 0.00 C ATOM 841 CG LYS A 56 5.805 -12.218 -3.240 1.00 0.00 C ATOM 842 CD LYS A 56 6.083 -13.263 -4.310 1.00 0.00 C ATOM 843 CE LYS A 56 6.862 -12.675 -5.477 1.00 0.00 C ATOM 844 NZ LYS A 56 6.178 -12.912 -6.777 1.00 0.00 N ATOM 0 H LYS A 56 4.496 -8.662 -2.331 1.00 0.00 H new ATOM 0 HA LYS A 56 5.370 -9.849 -3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 56 3.887 -11.772 -2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 56 3.839 -12.245 -4.087 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.528 -11.407 -3.326 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.940 -12.662 -2.254 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.646 -14.089 -3.875 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.141 -13.675 -4.671 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.990 -11.603 -5.324 1.00 0.00 H new ATOM 0 HE3 LYS A 56 7.859 -13.115 -5.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 6.741 -12.496 -7.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.078 -13.935 -6.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 5.236 -12.471 -6.759 1.00 0.00 H new ATOM 858 N ALA A 57 2.943 -8.817 -5.192 1.00 0.00 N ATOM 859 CA ALA A 57 2.107 -8.524 -6.350 1.00 0.00 C ATOM 860 C ALA A 57 2.911 -7.838 -7.450 1.00 0.00 C ATOM 861 O ALA A 57 3.859 -7.104 -7.173 1.00 0.00 O ATOM 862 CB ALA A 57 0.924 -7.660 -5.941 1.00 0.00 C ATOM 0 H ALA A 57 3.050 -8.039 -4.541 1.00 0.00 H new ATOM 0 HA ALA A 57 1.734 -9.469 -6.746 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.308 -7.449 -6.815 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.328 -8.188 -5.196 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.287 -6.723 -5.518 1.00 0.00 H new ATOM 868 N HIS A 58 2.526 -8.084 -8.698 1.00 0.00 N ATOM 869 CA HIS A 58 3.211 -7.490 -9.840 1.00 0.00 C ATOM 870 C HIS A 58 2.218 -7.107 -10.932 1.00 0.00 C ATOM 871 O HIS A 58 1.525 -7.963 -11.482 1.00 0.00 O ATOM 872 CB HIS A 58 4.251 -8.462 -10.400 1.00 0.00 C ATOM 873 CG HIS A 58 5.460 -7.785 -10.967 1.00 0.00 C ATOM 874 ND1 HIS A 58 6.092 -8.183 -12.124 1.00 0.00 N ATOM 875 CD2 HIS A 58 6.155 -6.711 -10.512 1.00 0.00 C ATOM 876 CE1 HIS A 58 7.128 -7.359 -12.331 1.00 0.00 C ATOM 877 NE2 HIS A 58 7.210 -6.447 -11.381 1.00 0.00 N ATOM 0 H HIS A 58 1.744 -8.690 -8.944 1.00 0.00 H new ATOM 0 HA HIS A 58 3.715 -6.586 -9.498 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.564 -9.142 -9.608 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.787 -9.069 -11.177 1.00 0.00 H new ATOM 0 HD2 HIS A 58 5.926 -6.150 -9.618 1.00 0.00 H new ATOM 0 HE1 HIS A 58 7.808 -7.432 -13.167 1.00 0.00 H new ATOM 0 HE2 HIS A 58 7.903 -5.703 -11.300 1.00 0.00 H new ATOM 885 N SER A 59 2.152 -5.816 -11.239 1.00 0.00 N ATOM 886 CA SER A 59 1.242 -5.320 -12.265 1.00 0.00 C ATOM 887 C SER A 59 -0.207 -5.648 -11.915 1.00 0.00 C ATOM 888 O SER A 59 -1.049 -5.805 -12.798 1.00 0.00 O ATOM 889 CB SER A 59 1.596 -5.922 -13.625 1.00 0.00 C ATOM 890 OG SER A 59 2.872 -5.483 -14.061 1.00 0.00 O ATOM 0 H SER A 59 2.718 -5.094 -10.792 1.00 0.00 H new ATOM 0 HA SER A 59 1.349 -4.236 -12.314 1.00 0.00 H new ATOM 0 HB2 SER A 59 1.585 -7.010 -13.558 1.00 0.00 H new ATOM 0 HB3 SER A 59 0.841 -5.640 -14.359 1.00 0.00 H new ATOM 0 HG SER A 59 3.076 -5.883 -14.932 1.00 0.00 H new ATOM 896 N CYS A 60 -0.490 -5.749 -10.620 1.00 0.00 N ATOM 897 CA CYS A 60 -1.837 -6.058 -10.155 1.00 0.00 C ATOM 898 C CYS A 60 -2.535 -4.805 -9.636 1.00 0.00 C ATOM 899 O CYS A 60 -1.935 -3.994 -8.931 1.00 0.00 O ATOM 900 CB CYS A 60 -1.789 -7.121 -9.056 1.00 0.00 C ATOM 901 SG CYS A 60 -0.840 -8.596 -9.498 1.00 0.00 S ATOM 0 H CYS A 60 0.195 -5.621 -9.875 1.00 0.00 H new ATOM 0 HA CYS A 60 -2.406 -6.445 -11.001 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -1.358 -6.680 -8.157 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -2.808 -7.418 -8.808 1.00 0.00 H new ATOM 0 HG CYS A 60 0.102 -8.272 -10.333 1.00 0.00 H new ATOM 907 N LYS A 61 -3.808 -4.655 -9.991 1.00 0.00 N ATOM 908 CA LYS A 61 -4.589 -3.502 -9.562 1.00 0.00 C ATOM 909 C LYS A 61 -5.547 -3.883 -8.438 1.00 0.00 C ATOM 910 O LYS A 61 -5.919 -5.048 -8.296 1.00 0.00 O ATOM 911 CB LYS A 61 -5.372 -2.924 -10.741 1.00 0.00 C ATOM 912 CG LYS A 61 -4.490 -2.476 -11.895 1.00 0.00 C ATOM 913 CD LYS A 61 -5.316 -2.083 -13.110 1.00 0.00 C ATOM 914 CE LYS A 61 -4.580 -1.083 -13.987 1.00 0.00 C ATOM 915 NZ LYS A 61 -5.197 0.270 -13.924 1.00 0.00 N ATOM 0 H LYS A 61 -4.319 -5.318 -10.574 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.900 -2.746 -9.187 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -6.075 -3.674 -11.102 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -5.961 -2.075 -10.394 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.879 -1.630 -11.580 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.805 -3.280 -12.164 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -5.554 -2.973 -13.693 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -6.263 -1.654 -12.783 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.538 -1.022 -13.672 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -4.581 -1.435 -15.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -4.666 0.922 -14.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -6.184 0.217 -14.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -5.173 0.617 -12.944 1.00 0.00 H new ATOM 929 N LEU A 62 -5.942 -2.895 -7.641 1.00 0.00 N ATOM 930 CA LEU A 62 -6.856 -3.131 -6.529 1.00 0.00 C ATOM 931 C LEU A 62 -7.626 -1.863 -6.178 1.00 0.00 C ATOM 932 O LEU A 62 -7.036 -0.847 -5.809 1.00 0.00 O ATOM 933 CB LEU A 62 -6.085 -3.628 -5.304 1.00 0.00 C ATOM 934 CG LEU A 62 -6.955 -4.139 -4.155 1.00 0.00 C ATOM 935 CD1 LEU A 62 -7.638 -5.442 -4.541 1.00 0.00 C ATOM 936 CD2 LEU A 62 -6.119 -4.325 -2.898 1.00 0.00 C ATOM 0 H LEU A 62 -5.644 -1.925 -7.744 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.570 -3.895 -6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.415 -4.429 -5.616 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.460 -2.816 -4.933 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.726 -3.396 -3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -8.253 -5.790 -3.711 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -8.268 -5.278 -5.415 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.883 -6.193 -4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.753 -4.689 -2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.327 -5.048 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.677 -3.371 -2.611 1.00 0.00 H new ATOM 948 N LEU A 63 -8.948 -1.928 -6.295 1.00 0.00 N ATOM 949 CA LEU A 63 -9.802 -0.786 -5.989 1.00 0.00 C ATOM 950 C LEU A 63 -10.889 -1.172 -4.991 1.00 0.00 C ATOM 951 O LEU A 63 -11.903 -1.765 -5.362 1.00 0.00 O ATOM 952 CB LEU A 63 -10.438 -0.240 -7.269 1.00 0.00 C ATOM 953 CG LEU A 63 -9.449 0.305 -8.301 1.00 0.00 C ATOM 954 CD1 LEU A 63 -10.180 0.742 -9.561 1.00 0.00 C ATOM 955 CD2 LEU A 63 -8.654 1.462 -7.715 1.00 0.00 C ATOM 0 H LEU A 63 -9.452 -2.761 -6.600 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.182 -0.010 -5.541 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.023 -1.034 -7.733 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.134 0.554 -7.000 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.753 -0.491 -8.567 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.461 1.127 -10.284 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.706 -0.111 -9.991 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.898 1.523 -9.312 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.955 1.838 -8.462 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.336 2.260 -7.421 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.101 1.118 -6.841 1.00 0.00 H new ATOM 967 N CYS A 64 -10.670 -0.834 -3.725 1.00 0.00 N ATOM 968 CA CYS A 64 -11.630 -1.147 -2.674 1.00 0.00 C ATOM 969 C CYS A 64 -11.908 0.077 -1.807 1.00 0.00 C ATOM 970 O CYS A 64 -11.088 0.992 -1.726 1.00 0.00 O ATOM 971 CB CYS A 64 -11.110 -2.293 -1.805 1.00 0.00 C ATOM 972 SG CYS A 64 -12.234 -2.781 -0.474 1.00 0.00 S ATOM 0 H CYS A 64 -9.836 -0.343 -3.402 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.562 -1.453 -3.148 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -10.919 -3.158 -2.440 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -10.155 -2.000 -1.370 1.00 0.00 H new ATOM 0 HG CYS A 64 -12.402 -4.070 -0.499 1.00 0.00 H new ATOM 978 N GLY A 65 -13.070 0.086 -1.160 1.00 0.00 N ATOM 979 CA GLY A 65 -13.436 1.199 -0.307 1.00 0.00 C ATOM 980 C GLY A 65 -12.521 1.335 0.897 1.00 0.00 C ATOM 981 O GLY A 65 -11.589 0.547 1.061 1.00 0.00 O ATOM 0 H GLY A 65 -13.764 -0.659 -1.212 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.407 2.122 -0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.463 1.069 0.034 1.00 0.00 H new ATOM 985 N PRO A 66 -12.764 2.332 1.764 1.00 0.00 N ATOM 986 CA PRO A 66 -11.947 2.556 2.961 1.00 0.00 C ATOM 987 C PRO A 66 -11.920 1.339 3.879 1.00 0.00 C ATOM 988 O PRO A 66 -12.962 0.865 4.331 1.00 0.00 O ATOM 989 CB PRO A 66 -12.632 3.739 3.659 1.00 0.00 C ATOM 990 CG PRO A 66 -13.995 3.817 3.058 1.00 0.00 C ATOM 991 CD PRO A 66 -13.852 3.314 1.651 1.00 0.00 C ATOM 0 HA PRO A 66 -10.904 2.747 2.707 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.686 3.582 4.736 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.078 4.664 3.499 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.705 3.210 3.620 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.370 4.840 3.071 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.773 2.857 1.289 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.601 4.117 0.958 1.00 0.00 H new ATOM 999 N VAL A 67 -10.719 0.836 4.150 1.00 0.00 N ATOM 1000 CA VAL A 67 -10.554 -0.328 5.014 1.00 0.00 C ATOM 1001 C VAL A 67 -11.000 -0.021 6.440 1.00 0.00 C ATOM 1002 O VAL A 67 -11.064 1.140 6.845 1.00 0.00 O ATOM 1003 CB VAL A 67 -9.090 -0.809 5.032 1.00 0.00 C ATOM 1004 CG1 VAL A 67 -8.178 0.262 5.610 1.00 0.00 C ATOM 1005 CG2 VAL A 67 -8.963 -2.108 5.814 1.00 0.00 C ATOM 0 H VAL A 67 -9.846 1.216 3.784 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.182 -1.120 4.605 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.779 -0.998 4.005 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.149 -0.099 5.613 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.244 1.164 5.001 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.486 0.490 6.631 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.922 -2.432 5.815 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.295 -1.949 6.840 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.581 -2.875 5.348 1.00 0.00 H new ATOM 1015 N SER A 68 -11.306 -1.070 7.198 1.00 0.00 N ATOM 1016 CA SER A 68 -11.744 -0.913 8.580 1.00 0.00 C ATOM 1017 C SER A 68 -10.574 -0.541 9.484 1.00 0.00 C ATOM 1018 O SER A 68 -10.641 0.433 10.234 1.00 0.00 O ATOM 1019 CB SER A 68 -12.399 -2.202 9.078 1.00 0.00 C ATOM 1020 OG SER A 68 -13.767 -2.256 8.711 1.00 0.00 O ATOM 0 H SER A 68 -11.259 -2.037 6.878 1.00 0.00 H new ATOM 0 HA SER A 68 -12.475 -0.105 8.613 1.00 0.00 H new ATOM 0 HB2 SER A 68 -11.874 -3.063 8.664 1.00 0.00 H new ATOM 0 HB3 SER A 68 -12.308 -2.264 10.162 1.00 0.00 H new ATOM 0 HG SER A 68 -14.120 -3.151 8.897 1.00 0.00 H new ATOM 1026 N THR A 69 -9.502 -1.324 9.410 1.00 0.00 N ATOM 1027 CA THR A 69 -8.318 -1.076 10.223 1.00 0.00 C ATOM 1028 C THR A 69 -7.236 -0.368 9.412 1.00 0.00 C ATOM 1029 O THR A 69 -7.058 0.845 9.525 1.00 0.00 O ATOM 1030 CB THR A 69 -7.775 -2.392 10.786 1.00 0.00 C ATOM 1031 OG1 THR A 69 -7.977 -3.451 9.867 1.00 0.00 O ATOM 1032 CG2 THR A 69 -8.417 -2.792 12.096 1.00 0.00 C ATOM 0 H THR A 69 -9.430 -2.135 8.795 1.00 0.00 H new ATOM 0 HA THR A 69 -8.606 -0.427 11.050 1.00 0.00 H new ATOM 0 HB THR A 69 -6.713 -2.216 10.959 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.658 -4.062 10.217 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.987 -3.733 12.440 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.237 -2.017 12.841 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.491 -2.915 11.953 1.00 0.00 H new ATOM 1040 N SER A 70 -6.515 -1.132 8.597 1.00 0.00 N ATOM 1041 CA SER A 70 -5.452 -0.573 7.770 1.00 0.00 C ATOM 1042 C SER A 70 -5.057 -1.544 6.663 1.00 0.00 C ATOM 1043 O SER A 70 -5.616 -2.635 6.550 1.00 0.00 O ATOM 1044 CB SER A 70 -4.231 -0.238 8.630 1.00 0.00 C ATOM 1045 OG SER A 70 -4.599 0.533 9.760 1.00 0.00 O ATOM 0 H SER A 70 -6.647 -2.138 8.492 1.00 0.00 H new ATOM 0 HA SER A 70 -5.826 0.342 7.310 1.00 0.00 H new ATOM 0 HB2 SER A 70 -3.748 -1.159 8.956 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.502 0.310 8.034 1.00 0.00 H new ATOM 0 HG SER A 70 -5.353 1.114 9.528 1.00 0.00 H new ATOM 1051 N VAL A 71 -4.091 -1.139 5.844 1.00 0.00 N ATOM 1052 CA VAL A 71 -3.622 -1.972 4.743 1.00 0.00 C ATOM 1053 C VAL A 71 -2.100 -2.072 4.739 1.00 0.00 C ATOM 1054 O VAL A 71 -1.404 -1.099 5.028 1.00 0.00 O ATOM 1055 CB VAL A 71 -4.094 -1.422 3.383 1.00 0.00 C ATOM 1056 CG1 VAL A 71 -3.822 -2.430 2.275 1.00 0.00 C ATOM 1057 CG2 VAL A 71 -5.573 -1.060 3.434 1.00 0.00 C ATOM 0 H VAL A 71 -3.618 -0.239 5.922 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.048 -2.964 4.893 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.530 -0.515 3.165 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.162 -2.024 1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.752 -2.633 2.222 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.357 -3.356 2.486 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.887 -0.674 2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.157 -1.948 3.677 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.735 -0.299 4.197 1.00 0.00 H new ATOM 1067 N PHE A 72 -1.590 -3.254 4.409 1.00 0.00 N ATOM 1068 CA PHE A 72 -0.150 -3.482 4.367 1.00 0.00 C ATOM 1069 C PHE A 72 0.306 -3.830 2.954 1.00 0.00 C ATOM 1070 O PHE A 72 -0.506 -4.174 2.095 1.00 0.00 O ATOM 1071 CB PHE A 72 0.238 -4.605 5.330 1.00 0.00 C ATOM 1072 CG PHE A 72 -0.249 -4.387 6.734 1.00 0.00 C ATOM 1073 CD1 PHE A 72 -1.573 -4.622 7.067 1.00 0.00 C ATOM 1074 CD2 PHE A 72 0.618 -3.947 7.722 1.00 0.00 C ATOM 1075 CE1 PHE A 72 -2.024 -4.422 8.357 1.00 0.00 C ATOM 1076 CE2 PHE A 72 0.173 -3.746 9.014 1.00 0.00 C ATOM 1077 CZ PHE A 72 -1.149 -3.983 9.333 1.00 0.00 C ATOM 0 H PHE A 72 -2.153 -4.069 4.167 1.00 0.00 H new ATOM 0 HA PHE A 72 0.346 -2.561 4.673 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -0.164 -5.547 4.957 1.00 0.00 H new ATOM 0 HB3 PHE A 72 1.323 -4.704 5.342 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -2.261 -4.966 6.309 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.653 -3.759 7.479 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.059 -4.608 8.603 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.859 -3.404 9.774 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.499 -3.826 10.343 1.00 0.00 H new ATOM 1087 N LEU A 73 1.612 -3.737 2.720 1.00 0.00 N ATOM 1088 CA LEU A 73 2.179 -4.042 1.411 1.00 0.00 C ATOM 1089 C LEU A 73 3.618 -4.528 1.545 1.00 0.00 C ATOM 1090 O LEU A 73 4.395 -3.987 2.331 1.00 0.00 O ATOM 1091 CB LEU A 73 2.126 -2.807 0.510 1.00 0.00 C ATOM 1092 CG LEU A 73 1.867 -3.094 -0.970 1.00 0.00 C ATOM 1093 CD1 LEU A 73 0.383 -3.314 -1.219 1.00 0.00 C ATOM 1094 CD2 LEU A 73 2.391 -1.956 -1.832 1.00 0.00 C ATOM 0 H LEU A 73 2.297 -3.453 3.420 1.00 0.00 H new ATOM 0 HA LEU A 73 1.586 -4.837 0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.345 -2.142 0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.070 -2.270 0.600 1.00 0.00 H new ATOM 0 HG LEU A 73 2.399 -4.005 -1.243 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.218 -3.517 -2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.037 -4.162 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.171 -2.421 -0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.199 -2.176 -2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.887 -1.030 -1.557 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.464 -1.845 -1.675 1.00 0.00 H new ATOM 1106 N GLU A 74 3.968 -5.553 0.774 1.00 0.00 N ATOM 1107 CA GLU A 74 5.315 -6.110 0.811 1.00 0.00 C ATOM 1108 C GLU A 74 5.650 -6.822 -0.495 1.00 0.00 C ATOM 1109 O GLU A 74 4.841 -7.584 -1.025 1.00 0.00 O ATOM 1110 CB GLU A 74 5.455 -7.081 1.985 1.00 0.00 C ATOM 1111 CG GLU A 74 6.887 -7.251 2.467 1.00 0.00 C ATOM 1112 CD GLU A 74 7.426 -8.646 2.216 1.00 0.00 C ATOM 1113 OE1 GLU A 74 7.006 -9.582 2.928 1.00 0.00 O ATOM 1114 OE2 GLU A 74 8.268 -8.802 1.306 1.00 0.00 O ATOM 0 H GLU A 74 3.338 -6.014 0.117 1.00 0.00 H new ATOM 0 HA GLU A 74 6.016 -5.286 0.942 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.841 -6.727 2.813 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.062 -8.054 1.690 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.524 -6.524 1.964 1.00 0.00 H new ATOM 0 HG3 GLU A 74 6.935 -7.034 3.534 1.00 0.00 H new ATOM 1121 N ASP A 75 6.850 -6.571 -1.009 1.00 0.00 N ATOM 1122 CA ASP A 75 7.295 -7.190 -2.252 1.00 0.00 C ATOM 1123 C ASP A 75 6.372 -6.817 -3.410 1.00 0.00 C ATOM 1124 O ASP A 75 6.058 -7.650 -4.260 1.00 0.00 O ATOM 1125 CB ASP A 75 7.350 -8.711 -2.097 1.00 0.00 C ATOM 1126 CG ASP A 75 8.484 -9.333 -2.888 1.00 0.00 C ATOM 1127 OD1 ASP A 75 9.652 -9.175 -2.474 1.00 0.00 O ATOM 1128 OD2 ASP A 75 8.205 -9.975 -3.922 1.00 0.00 O ATOM 0 H ASP A 75 7.532 -5.943 -0.583 1.00 0.00 H new ATOM 0 HA ASP A 75 8.295 -6.818 -2.476 1.00 0.00 H new ATOM 0 HB2 ASP A 75 7.466 -8.962 -1.043 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.404 -9.141 -2.425 1.00 0.00 H new ATOM 1133 N CYS A 76 5.942 -5.559 -3.435 1.00 0.00 N ATOM 1134 CA CYS A 76 5.057 -5.076 -4.489 1.00 0.00 C ATOM 1135 C CYS A 76 5.796 -4.130 -5.431 1.00 0.00 C ATOM 1136 O CYS A 76 6.542 -3.257 -4.988 1.00 0.00 O ATOM 1137 CB CYS A 76 3.845 -4.367 -3.882 1.00 0.00 C ATOM 1138 SG CYS A 76 2.468 -5.469 -3.486 1.00 0.00 S ATOM 0 H CYS A 76 6.192 -4.857 -2.739 1.00 0.00 H new ATOM 0 HA CYS A 76 4.715 -5.937 -5.064 1.00 0.00 H new ATOM 0 HB2 CYS A 76 4.156 -3.851 -2.974 1.00 0.00 H new ATOM 0 HB3 CYS A 76 3.497 -3.604 -4.579 1.00 0.00 H new ATOM 0 HG CYS A 76 1.414 -5.105 -4.155 1.00 0.00 H new ATOM 1144 N SER A 77 5.583 -4.310 -6.730 1.00 0.00 N ATOM 1145 CA SER A 77 6.230 -3.471 -7.733 1.00 0.00 C ATOM 1146 C SER A 77 5.341 -3.304 -8.961 1.00 0.00 C ATOM 1147 O SER A 77 4.727 -4.262 -9.430 1.00 0.00 O ATOM 1148 CB SER A 77 7.576 -4.075 -8.142 1.00 0.00 C ATOM 1149 OG SER A 77 8.219 -3.273 -9.118 1.00 0.00 O ATOM 0 H SER A 77 4.968 -5.028 -7.113 1.00 0.00 H new ATOM 0 HA SER A 77 6.398 -2.488 -7.293 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.217 -4.170 -7.265 1.00 0.00 H new ATOM 0 HB3 SER A 77 7.423 -5.080 -8.536 1.00 0.00 H new ATOM 0 HG SER A 77 8.364 -2.373 -8.758 1.00 0.00 H new ATOM 1155 N ASP A 78 5.278 -2.081 -9.477 1.00 0.00 N ATOM 1156 CA ASP A 78 4.465 -1.787 -10.652 1.00 0.00 C ATOM 1157 C ASP A 78 2.998 -2.130 -10.402 1.00 0.00 C ATOM 1158 O ASP A 78 2.265 -2.466 -11.331 1.00 0.00 O ATOM 1159 CB ASP A 78 4.983 -2.565 -11.863 1.00 0.00 C ATOM 1160 CG ASP A 78 6.356 -2.099 -12.305 1.00 0.00 C ATOM 1161 OD1 ASP A 78 7.352 -2.497 -11.664 1.00 0.00 O ATOM 1162 OD2 ASP A 78 6.436 -1.337 -13.291 1.00 0.00 O ATOM 0 H ASP A 78 5.780 -1.277 -9.100 1.00 0.00 H new ATOM 0 HA ASP A 78 4.539 -0.719 -10.855 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.024 -3.627 -11.619 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.281 -2.455 -12.690 1.00 0.00 H new ATOM 1167 N CYS A 79 2.579 -2.041 -9.144 1.00 0.00 N ATOM 1168 CA CYS A 79 1.200 -2.343 -8.777 1.00 0.00 C ATOM 1169 C CYS A 79 0.431 -1.066 -8.454 1.00 0.00 C ATOM 1170 O CYS A 79 1.009 -0.081 -7.994 1.00 0.00 O ATOM 1171 CB CYS A 79 1.165 -3.290 -7.575 1.00 0.00 C ATOM 1172 SG CYS A 79 2.215 -4.751 -7.757 1.00 0.00 S ATOM 0 H CYS A 79 3.173 -1.763 -8.363 1.00 0.00 H new ATOM 0 HA CYS A 79 0.722 -2.829 -9.628 1.00 0.00 H new ATOM 0 HB2 CYS A 79 1.474 -2.742 -6.685 1.00 0.00 H new ATOM 0 HB3 CYS A 79 0.137 -3.613 -7.410 1.00 0.00 H new ATOM 0 HG CYS A 79 3.147 -4.510 -8.631 1.00 0.00 H new ATOM 1178 N VAL A 80 -0.875 -1.089 -8.698 1.00 0.00 N ATOM 1179 CA VAL A 80 -1.722 0.067 -8.432 1.00 0.00 C ATOM 1180 C VAL A 80 -2.742 -0.240 -7.340 1.00 0.00 C ATOM 1181 O VAL A 80 -3.849 -0.700 -7.622 1.00 0.00 O ATOM 1182 CB VAL A 80 -2.467 0.522 -9.701 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -3.186 1.840 -9.454 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -1.504 0.642 -10.871 1.00 0.00 C ATOM 0 H VAL A 80 -1.369 -1.895 -9.079 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.065 0.870 -8.098 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.214 -0.231 -9.952 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.707 2.146 -10.361 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.907 1.715 -8.646 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.460 2.604 -9.177 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.048 0.964 -11.759 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.732 1.374 -10.633 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -1.040 -0.326 -11.061 1.00 0.00 H new ATOM 1194 N LEU A 81 -2.362 0.019 -6.094 1.00 0.00 N ATOM 1195 CA LEU A 81 -3.242 -0.228 -4.959 1.00 0.00 C ATOM 1196 C LEU A 81 -3.889 1.067 -4.481 1.00 0.00 C ATOM 1197 O LEU A 81 -3.200 2.033 -4.156 1.00 0.00 O ATOM 1198 CB LEU A 81 -2.461 -0.877 -3.813 1.00 0.00 C ATOM 1199 CG LEU A 81 -3.260 -1.096 -2.525 1.00 0.00 C ATOM 1200 CD1 LEU A 81 -2.974 -2.472 -1.943 1.00 0.00 C ATOM 1201 CD2 LEU A 81 -2.941 -0.009 -1.509 1.00 0.00 C ATOM 0 H LEU A 81 -1.449 0.400 -5.845 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.030 -0.908 -5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.079 -1.839 -4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.596 -0.254 -3.584 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.321 -1.041 -2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.551 -2.607 -1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.254 -3.238 -2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.911 -2.558 -1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.517 -0.180 -0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.877 -0.032 -1.274 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.200 0.965 -1.925 1.00 0.00 H new ATOM 1213 N ALA A 82 -5.218 1.080 -4.440 1.00 0.00 N ATOM 1214 CA ALA A 82 -5.957 2.258 -4.003 1.00 0.00 C ATOM 1215 C ALA A 82 -6.999 1.894 -2.949 1.00 0.00 C ATOM 1216 O ALA A 82 -7.999 1.242 -3.251 1.00 0.00 O ATOM 1217 CB ALA A 82 -6.619 2.937 -5.192 1.00 0.00 C ATOM 0 H ALA A 82 -5.804 0.288 -4.704 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.250 2.953 -3.550 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.167 3.815 -4.851 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -5.856 3.241 -5.908 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.309 2.242 -5.670 1.00 0.00 H new ATOM 1223 N VAL A 83 -6.758 2.321 -1.714 1.00 0.00 N ATOM 1224 CA VAL A 83 -7.675 2.041 -0.616 1.00 0.00 C ATOM 1225 C VAL A 83 -7.450 3.003 0.546 1.00 0.00 C ATOM 1226 O VAL A 83 -6.323 3.177 1.011 1.00 0.00 O ATOM 1227 CB VAL A 83 -7.521 0.596 -0.105 1.00 0.00 C ATOM 1228 CG1 VAL A 83 -8.191 -0.383 -1.058 1.00 0.00 C ATOM 1229 CG2 VAL A 83 -6.052 0.248 0.082 1.00 0.00 C ATOM 0 H VAL A 83 -5.935 2.862 -1.449 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.684 2.174 -1.008 1.00 0.00 H new ATOM 0 HB VAL A 83 -8.015 0.520 0.864 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.071 -1.398 -0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -9.252 -0.147 -1.135 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -7.730 -0.306 -2.043 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.964 -0.777 0.443 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.531 0.343 -0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.606 0.928 0.808 1.00 0.00 H new ATOM 1239 N ALA A 84 -8.529 3.624 1.012 1.00 0.00 N ATOM 1240 CA ALA A 84 -8.448 4.568 2.121 1.00 0.00 C ATOM 1241 C ALA A 84 -8.254 3.840 3.446 1.00 0.00 C ATOM 1242 O ALA A 84 -8.947 2.865 3.737 1.00 0.00 O ATOM 1243 CB ALA A 84 -9.699 5.432 2.168 1.00 0.00 C ATOM 0 H ALA A 84 -9.469 3.491 0.639 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.582 5.210 1.960 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.626 6.132 3.000 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.794 5.986 1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.575 4.797 2.303 1.00 0.00 H new ATOM 1249 N CYS A 85 -7.308 4.320 4.248 1.00 0.00 N ATOM 1250 CA CYS A 85 -7.025 3.713 5.543 1.00 0.00 C ATOM 1251 C CYS A 85 -6.438 4.738 6.508 1.00 0.00 C ATOM 1252 O CYS A 85 -6.012 5.818 6.101 1.00 0.00 O ATOM 1253 CB CYS A 85 -6.059 2.539 5.377 1.00 0.00 C ATOM 1254 SG CYS A 85 -4.422 3.009 4.769 1.00 0.00 S ATOM 0 H CYS A 85 -6.725 5.127 4.024 1.00 0.00 H new ATOM 0 HA CYS A 85 -7.964 3.347 5.959 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -5.947 2.036 6.338 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -6.497 1.817 4.688 1.00 0.00 H new ATOM 0 HG CYS A 85 -3.509 2.496 5.539 1.00 0.00 H new ATOM 1260 N GLN A 86 -6.419 4.390 7.792 1.00 0.00 N ATOM 1261 CA GLN A 86 -5.884 5.279 8.816 1.00 0.00 C ATOM 1262 C GLN A 86 -4.362 5.192 8.871 1.00 0.00 C ATOM 1263 O GLN A 86 -3.681 6.192 9.098 1.00 0.00 O ATOM 1264 CB GLN A 86 -6.476 4.930 10.184 1.00 0.00 C ATOM 1265 CG GLN A 86 -7.981 5.128 10.264 1.00 0.00 C ATOM 1266 CD GLN A 86 -8.601 4.414 11.449 1.00 0.00 C ATOM 1267 OE1 GLN A 86 -8.902 5.028 12.471 1.00 0.00 O ATOM 1268 NE2 GLN A 86 -8.795 3.106 11.315 1.00 0.00 N ATOM 0 H GLN A 86 -6.768 3.499 8.147 1.00 0.00 H new ATOM 0 HA GLN A 86 -6.163 6.300 8.557 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.242 3.891 10.418 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -5.996 5.544 10.946 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -8.200 6.194 10.331 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.441 4.765 9.345 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -8.530 2.637 10.449 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.209 2.571 12.078 1.00 0.00 H new ATOM 1277 N GLN A 87 -3.836 3.990 8.661 1.00 0.00 N ATOM 1278 CA GLN A 87 -2.394 3.773 8.685 1.00 0.00 C ATOM 1279 C GLN A 87 -1.950 2.942 7.484 1.00 0.00 C ATOM 1280 O GLN A 87 -2.708 2.119 6.971 1.00 0.00 O ATOM 1281 CB GLN A 87 -1.983 3.079 9.987 1.00 0.00 C ATOM 1282 CG GLN A 87 -1.207 3.979 10.935 1.00 0.00 C ATOM 1283 CD GLN A 87 -0.466 3.198 12.004 1.00 0.00 C ATOM 1284 OE1 GLN A 87 0.689 2.815 11.820 1.00 0.00 O ATOM 1285 NE2 GLN A 87 -1.129 2.959 13.129 1.00 0.00 N ATOM 0 H GLN A 87 -4.386 3.152 8.472 1.00 0.00 H new ATOM 0 HA GLN A 87 -1.902 4.744 8.631 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.877 2.716 10.494 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.375 2.206 9.748 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -0.494 4.573 10.364 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.895 4.678 11.411 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -2.086 3.296 13.239 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -0.682 2.439 13.884 1.00 0.00 H new ATOM 1294 N LEU A 88 -0.716 3.164 7.040 1.00 0.00 N ATOM 1295 CA LEU A 88 -0.171 2.438 5.900 1.00 0.00 C ATOM 1296 C LEU A 88 1.149 1.766 6.262 1.00 0.00 C ATOM 1297 O LEU A 88 1.906 2.269 7.093 1.00 0.00 O ATOM 1298 CB LEU A 88 0.033 3.386 4.716 1.00 0.00 C ATOM 1299 CG LEU A 88 0.363 2.702 3.389 1.00 0.00 C ATOM 1300 CD1 LEU A 88 -0.887 2.086 2.780 1.00 0.00 C ATOM 1301 CD2 LEU A 88 0.997 3.694 2.424 1.00 0.00 C ATOM 0 H LEU A 88 -0.075 3.841 7.453 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.885 1.664 5.619 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.871 3.980 4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.838 4.080 4.960 1.00 0.00 H new ATOM 0 HG LEU A 88 1.079 1.903 3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.632 1.604 1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.299 1.346 3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.627 2.866 2.601 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.226 3.192 1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.304 4.514 2.238 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.916 4.088 2.858 1.00 0.00 H new ATOM 1313 N ARG A 89 1.419 0.628 5.633 1.00 0.00 N ATOM 1314 CA ARG A 89 2.649 -0.114 5.888 1.00 0.00 C ATOM 1315 C ARG A 89 3.217 -0.689 4.595 1.00 0.00 C ATOM 1316 O ARG A 89 2.569 -1.491 3.922 1.00 0.00 O ATOM 1317 CB ARG A 89 2.391 -1.240 6.891 1.00 0.00 C ATOM 1318 CG ARG A 89 3.637 -1.696 7.631 1.00 0.00 C ATOM 1319 CD ARG A 89 3.326 -2.069 9.071 1.00 0.00 C ATOM 1320 NE ARG A 89 4.533 -2.135 9.893 1.00 0.00 N ATOM 1321 CZ ARG A 89 4.527 -2.090 11.223 1.00 0.00 C ATOM 1322 NH1 ARG A 89 3.381 -1.979 11.886 1.00 0.00 N ATOM 1323 NH2 ARG A 89 5.669 -2.156 11.894 1.00 0.00 N ATOM 0 H ARG A 89 0.803 0.199 4.943 1.00 0.00 H new ATOM 0 HA ARG A 89 3.380 0.577 6.308 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.650 -0.905 7.617 1.00 0.00 H new ATOM 0 HB3 ARG A 89 1.960 -2.092 6.365 1.00 0.00 H new ATOM 0 HG2 ARG A 89 4.072 -2.554 7.118 1.00 0.00 H new ATOM 0 HG3 ARG A 89 4.383 -0.901 7.613 1.00 0.00 H new ATOM 0 HD2 ARG A 89 2.639 -1.337 9.495 1.00 0.00 H new ATOM 0 HD3 ARG A 89 2.819 -3.033 9.094 1.00 0.00 H new ATOM 0 HE ARG A 89 5.432 -2.221 9.419 1.00 0.00 H new ATOM 0 HH11 ARG A 89 2.499 -1.928 11.376 1.00 0.00 H new ATOM 0 HH12 ARG A 89 3.383 -1.945 12.905 1.00 0.00 H new ATOM 0 HH21 ARG A 89 6.552 -2.241 11.391 1.00 0.00 H new ATOM 0 HH22 ARG A 89 5.664 -2.121 12.913 1.00 0.00 H new ATOM 1337 N ILE A 90 4.432 -0.274 4.251 1.00 0.00 N ATOM 1338 CA ILE A 90 5.088 -0.747 3.037 1.00 0.00 C ATOM 1339 C ILE A 90 6.464 -1.328 3.346 1.00 0.00 C ATOM 1340 O ILE A 90 7.079 -0.991 4.357 1.00 0.00 O ATOM 1341 CB ILE A 90 5.242 0.386 2.005 1.00 0.00 C ATOM 1342 CG1 ILE A 90 3.915 1.124 1.821 1.00 0.00 C ATOM 1343 CG2 ILE A 90 5.734 -0.170 0.677 1.00 0.00 C ATOM 1344 CD1 ILE A 90 3.990 2.265 0.830 1.00 0.00 C ATOM 0 H ILE A 90 4.983 0.389 4.796 1.00 0.00 H new ATOM 0 HA ILE A 90 4.453 -1.527 2.618 1.00 0.00 H new ATOM 0 HB ILE A 90 5.981 1.096 2.376 1.00 0.00 H new ATOM 0 HG12 ILE A 90 3.157 0.414 1.489 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.588 1.512 2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.838 0.643 -0.042 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.701 -0.653 0.820 1.00 0.00 H new ATOM 0 HG23 ILE A 90 5.017 -0.899 0.299 1.00 0.00 H new ATOM 0 HD11 ILE A 90 3.013 2.742 0.750 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.724 2.995 1.171 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.287 1.880 -0.146 1.00 0.00 H new ATOM 1356 N HIS A 91 6.942 -2.204 2.467 1.00 0.00 N ATOM 1357 CA HIS A 91 8.246 -2.833 2.647 1.00 0.00 C ATOM 1358 C HIS A 91 8.702 -3.518 1.362 1.00 0.00 C ATOM 1359 O HIS A 91 7.926 -4.211 0.705 1.00 0.00 O ATOM 1360 CB HIS A 91 8.193 -3.847 3.791 1.00 0.00 C ATOM 1361 CG HIS A 91 8.769 -3.332 5.074 1.00 0.00 C ATOM 1362 ND1 HIS A 91 8.098 -3.340 6.276 1.00 0.00 N ATOM 1363 CD2 HIS A 91 9.986 -2.784 5.328 1.00 0.00 C ATOM 1364 CE1 HIS A 91 8.908 -2.810 7.203 1.00 0.00 C ATOM 1365 NE2 HIS A 91 10.066 -2.456 6.679 1.00 0.00 N ATOM 0 H HIS A 91 6.446 -2.494 1.624 1.00 0.00 H new ATOM 0 HA HIS A 91 8.967 -2.054 2.896 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.156 -4.139 3.959 1.00 0.00 H new ATOM 0 HB3 HIS A 91 8.734 -4.746 3.494 1.00 0.00 H new ATOM 0 HD1 HIS A 91 7.152 -3.688 6.433 1.00 0.00 H new ATOM 0 HD2 HIS A 91 10.767 -2.628 4.598 1.00 0.00 H new ATOM 0 HE1 HIS A 91 8.647 -2.688 8.244 1.00 0.00 H new ATOM 1373 N SER A 92 9.970 -3.321 1.011 1.00 0.00 N ATOM 1374 CA SER A 92 10.533 -3.921 -0.194 1.00 0.00 C ATOM 1375 C SER A 92 9.713 -3.554 -1.428 1.00 0.00 C ATOM 1376 O SER A 92 9.664 -4.308 -2.400 1.00 0.00 O ATOM 1377 CB SER A 92 10.601 -5.442 -0.047 1.00 0.00 C ATOM 1378 OG SER A 92 11.749 -5.833 0.686 1.00 0.00 O ATOM 0 H SER A 92 10.626 -2.751 1.544 1.00 0.00 H new ATOM 0 HA SER A 92 11.541 -3.528 -0.324 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.704 -5.802 0.457 1.00 0.00 H new ATOM 0 HB3 SER A 92 10.620 -5.905 -1.033 1.00 0.00 H new ATOM 0 HG SER A 92 11.768 -6.809 0.767 1.00 0.00 H new ATOM 1384 N THR A 93 9.070 -2.392 -1.383 1.00 0.00 N ATOM 1385 CA THR A 93 8.253 -1.927 -2.498 1.00 0.00 C ATOM 1386 C THR A 93 9.039 -0.961 -3.379 1.00 0.00 C ATOM 1387 O THR A 93 9.764 -0.100 -2.879 1.00 0.00 O ATOM 1388 CB THR A 93 6.984 -1.249 -1.979 1.00 0.00 C ATOM 1389 OG1 THR A 93 6.240 -2.137 -1.163 1.00 0.00 O ATOM 1390 CG2 THR A 93 6.068 -0.764 -3.082 1.00 0.00 C ATOM 0 H THR A 93 9.099 -1.755 -0.587 1.00 0.00 H new ATOM 0 HA THR A 93 7.972 -2.792 -3.099 1.00 0.00 H new ATOM 0 HB THR A 93 7.330 -0.385 -1.412 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.605 -2.637 -1.718 1.00 0.00 H new ATOM 0 HG21 THR A 93 5.188 -0.294 -2.644 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.596 -0.039 -3.701 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.759 -1.610 -3.697 1.00 0.00 H new ATOM 1398 N LYS A 94 8.891 -1.110 -4.692 1.00 0.00 N ATOM 1399 CA LYS A 94 9.590 -0.251 -5.641 1.00 0.00 C ATOM 1400 C LYS A 94 8.750 -0.027 -6.896 1.00 0.00 C ATOM 1401 O LYS A 94 8.267 -0.978 -7.509 1.00 0.00 O ATOM 1402 CB LYS A 94 10.938 -0.867 -6.018 1.00 0.00 C ATOM 1403 CG LYS A 94 11.732 -0.034 -7.011 1.00 0.00 C ATOM 1404 CD LYS A 94 13.217 -0.350 -6.941 1.00 0.00 C ATOM 1405 CE LYS A 94 13.536 -1.680 -7.604 1.00 0.00 C ATOM 1406 NZ LYS A 94 13.065 -2.834 -6.790 1.00 0.00 N ATOM 0 H LYS A 94 8.294 -1.817 -5.122 1.00 0.00 H new ATOM 0 HA LYS A 94 9.759 0.714 -5.164 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.532 -1.002 -5.114 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.770 -1.858 -6.440 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.366 -0.222 -8.020 1.00 0.00 H new ATOM 0 HG3 LYS A 94 11.574 1.025 -6.807 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.782 0.445 -7.427 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.536 -0.376 -5.899 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.069 -1.716 -8.588 1.00 0.00 H new ATOM 0 HE3 LYS A 94 14.612 -1.760 -7.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 13.775 -3.593 -6.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.924 -2.530 -5.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.166 -3.186 -7.175 1.00 0.00 H new ATOM 1420 N ASP A 95 8.581 1.237 -7.270 1.00 0.00 N ATOM 1421 CA ASP A 95 7.801 1.588 -8.452 1.00 0.00 C ATOM 1422 C ASP A 95 6.369 1.078 -8.332 1.00 0.00 C ATOM 1423 O ASP A 95 5.788 0.594 -9.304 1.00 0.00 O ATOM 1424 CB ASP A 95 8.459 1.015 -9.710 1.00 0.00 C ATOM 1425 CG ASP A 95 8.541 2.032 -10.832 1.00 0.00 C ATOM 1426 OD1 ASP A 95 7.485 2.363 -11.411 1.00 0.00 O ATOM 1427 OD2 ASP A 95 9.661 2.495 -11.133 1.00 0.00 O ATOM 0 H ASP A 95 8.974 2.036 -6.772 1.00 0.00 H new ATOM 0 HA ASP A 95 7.772 2.675 -8.529 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.462 0.666 -9.465 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.893 0.147 -10.050 1.00 0.00 H new ATOM 1432 N THR A 96 5.803 1.189 -7.134 1.00 0.00 N ATOM 1433 CA THR A 96 4.439 0.739 -6.888 1.00 0.00 C ATOM 1434 C THR A 96 3.516 1.922 -6.608 1.00 0.00 C ATOM 1435 O THR A 96 3.515 2.474 -5.508 1.00 0.00 O ATOM 1436 CB THR A 96 4.406 -0.236 -5.709 1.00 0.00 C ATOM 1437 OG1 THR A 96 5.511 -1.122 -5.761 1.00 0.00 O ATOM 1438 CG2 THR A 96 3.147 -1.074 -5.661 1.00 0.00 C ATOM 0 H THR A 96 6.269 1.587 -6.319 1.00 0.00 H new ATOM 0 HA THR A 96 4.085 0.229 -7.784 1.00 0.00 H new ATOM 0 HB THR A 96 4.441 0.388 -4.816 1.00 0.00 H new ATOM 0 HG1 THR A 96 6.343 -0.614 -5.661 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.188 -1.743 -4.802 1.00 0.00 H new ATOM 0 HG22 THR A 96 2.279 -0.421 -5.571 1.00 0.00 H new ATOM 0 HG23 THR A 96 3.066 -1.662 -6.575 1.00 0.00 H new ATOM 1446 N ARG A 97 2.733 2.305 -7.611 1.00 0.00 N ATOM 1447 CA ARG A 97 1.805 3.422 -7.472 1.00 0.00 C ATOM 1448 C ARG A 97 0.708 3.093 -6.464 1.00 0.00 C ATOM 1449 O ARG A 97 0.044 2.062 -6.570 1.00 0.00 O ATOM 1450 CB ARG A 97 1.182 3.767 -8.827 1.00 0.00 C ATOM 1451 CG ARG A 97 1.941 4.841 -9.589 1.00 0.00 C ATOM 1452 CD ARG A 97 1.170 5.306 -10.814 1.00 0.00 C ATOM 1453 NE ARG A 97 2.036 5.459 -11.981 1.00 0.00 N ATOM 1454 CZ ARG A 97 2.468 4.441 -12.722 1.00 0.00 C ATOM 1455 NH1 ARG A 97 2.118 3.197 -12.422 1.00 0.00 N ATOM 1456 NH2 ARG A 97 3.254 4.669 -13.767 1.00 0.00 N ATOM 0 H ARG A 97 2.722 1.859 -8.528 1.00 0.00 H new ATOM 0 HA ARG A 97 2.364 4.284 -7.107 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.136 2.865 -9.437 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.156 4.100 -8.672 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.129 5.690 -8.932 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.913 4.453 -9.895 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.381 4.588 -11.040 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.683 6.257 -10.597 1.00 0.00 H new ATOM 0 HE ARG A 97 2.326 6.401 -12.243 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.515 3.016 -11.620 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.452 2.421 -12.994 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.526 5.624 -14.002 1.00 0.00 H new ATOM 0 HH22 ARG A 97 3.586 3.890 -14.335 1.00 0.00 H new ATOM 1470 N ILE A 98 0.526 3.973 -5.485 1.00 0.00 N ATOM 1471 CA ILE A 98 -0.491 3.771 -4.458 1.00 0.00 C ATOM 1472 C ILE A 98 -1.372 5.007 -4.305 1.00 0.00 C ATOM 1473 O ILE A 98 -0.876 6.110 -4.071 1.00 0.00 O ATOM 1474 CB ILE A 98 0.145 3.438 -3.094 1.00 0.00 C ATOM 1475 CG1 ILE A 98 1.165 2.306 -3.240 1.00 0.00 C ATOM 1476 CG2 ILE A 98 -0.930 3.059 -2.086 1.00 0.00 C ATOM 1477 CD1 ILE A 98 2.351 2.440 -2.311 1.00 0.00 C ATOM 0 H ILE A 98 1.068 4.831 -5.381 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.103 2.929 -4.782 1.00 0.00 H new ATOM 0 HB ILE A 98 0.664 4.324 -2.729 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.670 1.354 -3.049 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.521 2.279 -4.270 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -0.465 2.827 -1.128 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.622 3.892 -1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.475 2.186 -2.446 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.033 1.604 -2.468 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.871 3.376 -2.517 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.006 2.437 -1.277 1.00 0.00 H new ATOM 1489 N PHE A 99 -2.681 4.815 -4.435 1.00 0.00 N ATOM 1490 CA PHE A 99 -3.633 5.913 -4.309 1.00 0.00 C ATOM 1491 C PHE A 99 -4.511 5.727 -3.075 1.00 0.00 C ATOM 1492 O PHE A 99 -5.574 5.110 -3.146 1.00 0.00 O ATOM 1493 CB PHE A 99 -4.508 6.005 -5.560 1.00 0.00 C ATOM 1494 CG PHE A 99 -3.761 6.446 -6.787 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -2.765 5.651 -7.330 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -4.056 7.655 -7.396 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -2.076 6.054 -8.459 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -3.372 8.063 -8.525 1.00 0.00 C ATOM 1499 CZ PHE A 99 -2.381 7.262 -9.057 1.00 0.00 C ATOM 0 H PHE A 99 -3.107 3.908 -4.628 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.070 6.840 -4.200 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.959 5.031 -5.750 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.324 6.703 -5.372 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.524 4.706 -6.866 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.830 8.286 -6.983 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.301 5.426 -8.873 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.612 9.007 -8.991 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.845 7.579 -9.939 1.00 0.00 H new ATOM 1509 N LEU A 100 -4.061 6.263 -1.946 1.00 0.00 N ATOM 1510 CA LEU A 100 -4.808 6.152 -0.699 1.00 0.00 C ATOM 1511 C LEU A 100 -4.939 7.510 -0.015 1.00 0.00 C ATOM 1512 O LEU A 100 -4.429 8.516 -0.506 1.00 0.00 O ATOM 1513 CB LEU A 100 -4.126 5.156 0.242 1.00 0.00 C ATOM 1514 CG LEU A 100 -2.790 5.622 0.824 1.00 0.00 C ATOM 1515 CD1 LEU A 100 -2.355 4.706 1.958 1.00 0.00 C ATOM 1516 CD2 LEU A 100 -1.724 5.672 -0.262 1.00 0.00 C ATOM 0 H LEU A 100 -3.184 6.778 -1.869 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.808 5.790 -0.937 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.805 4.934 1.065 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.964 4.223 -0.298 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.920 6.627 1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.403 5.052 2.360 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.108 4.719 2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.242 3.689 1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.780 6.005 0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.596 4.679 -0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.032 6.368 -1.042 1.00 0.00 H new ATOM 1528 N GLN A 101 -5.625 7.527 1.124 1.00 0.00 N ATOM 1529 CA GLN A 101 -5.824 8.758 1.879 1.00 0.00 C ATOM 1530 C GLN A 101 -5.667 8.505 3.375 1.00 0.00 C ATOM 1531 O GLN A 101 -6.635 8.189 4.066 1.00 0.00 O ATOM 1532 CB GLN A 101 -7.210 9.339 1.588 1.00 0.00 C ATOM 1533 CG GLN A 101 -7.501 10.626 2.344 1.00 0.00 C ATOM 1534 CD GLN A 101 -8.779 10.550 3.159 1.00 0.00 C ATOM 1535 OE1 GLN A 101 -9.397 11.700 3.400 1.00 0.00 O flip ATOM 1536 NE2 GLN A 101 -9.206 9.469 3.564 1.00 0.00 N flip ATOM 0 H GLN A 101 -6.052 6.701 1.544 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.065 9.476 1.568 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.298 9.528 0.518 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -7.967 8.598 1.844 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -6.665 10.850 3.007 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -7.576 11.450 1.635 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -8.698 8.609 3.355 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.068 9.433 4.109 1.00 0.00 H new ATOM 1545 N VAL A 102 -4.441 8.646 3.868 1.00 0.00 N ATOM 1546 CA VAL A 102 -4.156 8.433 5.282 1.00 0.00 C ATOM 1547 C VAL A 102 -4.678 9.588 6.129 1.00 0.00 C ATOM 1548 O VAL A 102 -4.515 10.755 5.773 1.00 0.00 O ATOM 1549 CB VAL A 102 -2.646 8.269 5.533 1.00 0.00 C ATOM 1550 CG1 VAL A 102 -2.153 6.941 4.981 1.00 0.00 C ATOM 1551 CG2 VAL A 102 -1.875 9.428 4.922 1.00 0.00 C ATOM 0 H VAL A 102 -3.629 8.907 3.309 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.666 7.514 5.571 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.473 8.274 6.609 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.084 6.844 5.168 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.683 6.124 5.471 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.339 6.902 3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.809 9.295 5.109 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.054 9.457 3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.208 10.364 5.371 1.00 0.00 H new ATOM 1561 N THR A 103 -5.308 9.255 7.251 1.00 0.00 N ATOM 1562 CA THR A 103 -5.854 10.265 8.151 1.00 0.00 C ATOM 1563 C THR A 103 -4.869 10.585 9.271 1.00 0.00 C ATOM 1564 O THR A 103 -4.824 11.711 9.767 1.00 0.00 O ATOM 1565 CB THR A 103 -7.179 9.787 8.743 1.00 0.00 C ATOM 1566 OG1 THR A 103 -7.017 8.540 9.395 1.00 0.00 O ATOM 1567 CG2 THR A 103 -8.273 9.625 7.709 1.00 0.00 C ATOM 0 H THR A 103 -5.453 8.293 7.559 1.00 0.00 H new ATOM 0 HA THR A 103 -6.029 11.173 7.575 1.00 0.00 H new ATOM 0 HB THR A 103 -7.478 10.564 9.446 1.00 0.00 H new ATOM 0 HG1 THR A 103 -7.828 8.328 9.902 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.186 9.283 8.196 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.458 10.582 7.222 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.964 8.892 6.964 1.00 0.00 H new ATOM 1575 N SER A 104 -4.084 9.588 9.664 1.00 0.00 N ATOM 1576 CA SER A 104 -3.100 9.765 10.727 1.00 0.00 C ATOM 1577 C SER A 104 -1.691 9.880 10.152 1.00 0.00 C ATOM 1578 O SER A 104 -1.144 10.978 10.040 1.00 0.00 O ATOM 1579 CB SER A 104 -3.170 8.597 11.714 1.00 0.00 C ATOM 1580 OG SER A 104 -3.856 8.971 12.897 1.00 0.00 O ATOM 0 H SER A 104 -4.109 8.650 9.264 1.00 0.00 H new ATOM 0 HA SER A 104 -3.332 10.691 11.254 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.677 7.752 11.247 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.162 8.266 11.963 1.00 0.00 H new ATOM 0 HG SER A 104 -3.889 8.208 13.511 1.00 0.00 H new ATOM 1586 N ARG A 105 -1.108 8.742 9.787 1.00 0.00 N ATOM 1587 CA ARG A 105 0.236 8.718 9.224 1.00 0.00 C ATOM 1588 C ARG A 105 0.464 7.446 8.414 1.00 0.00 C ATOM 1589 O ARG A 105 -0.425 6.602 8.301 1.00 0.00 O ATOM 1590 CB ARG A 105 1.280 8.821 10.339 1.00 0.00 C ATOM 1591 CG ARG A 105 1.834 10.226 10.526 1.00 0.00 C ATOM 1592 CD ARG A 105 2.660 10.665 9.327 1.00 0.00 C ATOM 1593 NE ARG A 105 4.083 10.750 9.646 1.00 0.00 N ATOM 1594 CZ ARG A 105 4.603 11.644 10.484 1.00 0.00 C ATOM 1595 NH1 ARG A 105 3.822 12.531 11.088 1.00 0.00 N ATOM 1596 NH2 ARG A 105 5.908 11.652 10.718 1.00 0.00 N ATOM 0 H ARG A 105 -1.546 7.825 9.871 1.00 0.00 H new ATOM 0 HA ARG A 105 0.340 9.575 8.558 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.833 8.488 11.276 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.103 8.141 10.119 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.012 10.925 10.678 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.450 10.258 11.425 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.513 9.961 8.508 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.307 11.636 8.980 1.00 0.00 H new ATOM 0 HE ARG A 105 4.715 10.085 9.200 1.00 0.00 H new ATOM 0 HH11 ARG A 105 2.817 12.530 10.911 1.00 0.00 H new ATOM 0 HH12 ARG A 105 4.226 13.214 11.729 1.00 0.00 H new ATOM 0 HH21 ARG A 105 6.513 10.973 10.256 1.00 0.00 H new ATOM 0 HH22 ARG A 105 6.307 12.337 11.360 1.00 0.00 H new ATOM 1610 N ALA A 106 1.662 7.315 7.851 1.00 0.00 N ATOM 1611 CA ALA A 106 2.006 6.146 7.050 1.00 0.00 C ATOM 1612 C ALA A 106 3.447 5.714 7.304 1.00 0.00 C ATOM 1613 O ALA A 106 4.326 6.547 7.526 1.00 0.00 O ATOM 1614 CB ALA A 106 1.793 6.438 5.573 1.00 0.00 C ATOM 0 H ALA A 106 2.410 8.004 7.935 1.00 0.00 H new ATOM 0 HA ALA A 106 1.350 5.327 7.345 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.054 5.557 4.987 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.748 6.693 5.400 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.425 7.274 5.273 1.00 0.00 H new ATOM 1620 N ILE A 107 3.681 4.406 7.272 1.00 0.00 N ATOM 1621 CA ILE A 107 5.016 3.864 7.498 1.00 0.00 C ATOM 1622 C ILE A 107 5.592 3.267 6.220 1.00 0.00 C ATOM 1623 O ILE A 107 4.865 2.705 5.402 1.00 0.00 O ATOM 1624 CB ILE A 107 5.004 2.782 8.596 1.00 0.00 C ATOM 1625 CG1 ILE A 107 4.247 3.282 9.827 1.00 0.00 C ATOM 1626 CG2 ILE A 107 6.426 2.387 8.965 1.00 0.00 C ATOM 1627 CD1 ILE A 107 3.866 2.179 10.791 1.00 0.00 C ATOM 0 H ILE A 107 2.965 3.703 7.092 1.00 0.00 H new ATOM 0 HA ILE A 107 5.643 4.695 7.822 1.00 0.00 H new ATOM 0 HB ILE A 107 4.491 1.900 8.212 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.863 4.014 10.350 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.344 3.799 9.503 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.401 1.622 9.741 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.935 1.994 8.085 1.00 0.00 H new ATOM 0 HG23 ILE A 107 6.962 3.261 9.334 1.00 0.00 H new ATOM 0 HD11 ILE A 107 3.332 2.606 11.640 1.00 0.00 H new ATOM 0 HD12 ILE A 107 3.224 1.458 10.284 1.00 0.00 H new ATOM 0 HD13 ILE A 107 4.767 1.677 11.144 1.00 0.00 H new ATOM 1639 N VAL A 108 6.905 3.395 6.053 1.00 0.00 N ATOM 1640 CA VAL A 108 7.581 2.869 4.873 1.00 0.00 C ATOM 1641 C VAL A 108 9.055 2.601 5.158 1.00 0.00 C ATOM 1642 O VAL A 108 9.775 3.479 5.632 1.00 0.00 O ATOM 1643 CB VAL A 108 7.467 3.836 3.680 1.00 0.00 C ATOM 1644 CG1 VAL A 108 6.072 3.782 3.078 1.00 0.00 C ATOM 1645 CG2 VAL A 108 7.817 5.254 4.107 1.00 0.00 C ATOM 0 H VAL A 108 7.522 3.859 6.720 1.00 0.00 H new ATOM 0 HA VAL A 108 7.087 1.932 4.618 1.00 0.00 H new ATOM 0 HB VAL A 108 8.179 3.525 2.915 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.012 4.472 2.237 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.864 2.769 2.732 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.339 4.066 3.833 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.731 5.923 3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.132 5.577 4.891 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.839 5.278 4.485 1.00 0.00 H new ATOM 1655 N GLU A 109 9.497 1.383 4.867 1.00 0.00 N ATOM 1656 CA GLU A 109 10.886 0.999 5.093 1.00 0.00 C ATOM 1657 C GLU A 109 11.398 0.116 3.959 1.00 0.00 C ATOM 1658 O GLU A 109 10.660 -0.707 3.418 1.00 0.00 O ATOM 1659 CB GLU A 109 11.023 0.267 6.430 1.00 0.00 C ATOM 1660 CG GLU A 109 11.554 1.144 7.552 1.00 0.00 C ATOM 1661 CD GLU A 109 12.092 0.337 8.717 1.00 0.00 C ATOM 1662 OE1 GLU A 109 13.079 -0.403 8.521 1.00 0.00 O ATOM 1663 OE2 GLU A 109 11.528 0.447 9.826 1.00 0.00 O ATOM 0 H GLU A 109 8.914 0.644 4.474 1.00 0.00 H new ATOM 0 HA GLU A 109 11.489 1.907 5.121 1.00 0.00 H new ATOM 0 HB2 GLU A 109 10.050 -0.129 6.719 1.00 0.00 H new ATOM 0 HB3 GLU A 109 11.689 -0.586 6.301 1.00 0.00 H new ATOM 0 HG2 GLU A 109 12.345 1.786 7.163 1.00 0.00 H new ATOM 0 HG3 GLU A 109 10.757 1.798 7.905 1.00 0.00 H new ATOM 1670 N ASP A 110 12.666 0.293 3.604 1.00 0.00 N ATOM 1671 CA ASP A 110 13.277 -0.489 2.535 1.00 0.00 C ATOM 1672 C ASP A 110 12.540 -0.278 1.217 1.00 0.00 C ATOM 1673 O ASP A 110 12.485 -1.175 0.375 1.00 0.00 O ATOM 1674 CB ASP A 110 13.281 -1.974 2.899 1.00 0.00 C ATOM 1675 CG ASP A 110 14.357 -2.319 3.911 1.00 0.00 C ATOM 1676 OD1 ASP A 110 15.534 -2.436 3.509 1.00 0.00 O ATOM 1677 OD2 ASP A 110 14.023 -2.470 5.105 1.00 0.00 O ATOM 0 H ASP A 110 13.291 0.971 4.041 1.00 0.00 H new ATOM 0 HA ASP A 110 14.306 -0.150 2.413 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.306 -2.249 3.301 1.00 0.00 H new ATOM 0 HB3 ASP A 110 13.432 -2.566 1.996 1.00 0.00 H new ATOM 1682 N CYS A 111 11.975 0.912 1.043 1.00 0.00 N ATOM 1683 CA CYS A 111 11.241 1.239 -0.174 1.00 0.00 C ATOM 1684 C CYS A 111 12.021 2.232 -1.030 1.00 0.00 C ATOM 1685 O CYS A 111 12.917 2.919 -0.541 1.00 0.00 O ATOM 1686 CB CYS A 111 9.867 1.816 0.174 1.00 0.00 C ATOM 1687 SG CYS A 111 8.955 0.859 1.407 1.00 0.00 S ATOM 0 H CYS A 111 12.011 1.666 1.729 1.00 0.00 H new ATOM 0 HA CYS A 111 11.108 0.321 -0.746 1.00 0.00 H new ATOM 0 HB2 CYS A 111 9.995 2.834 0.542 1.00 0.00 H new ATOM 0 HB3 CYS A 111 9.270 1.879 -0.736 1.00 0.00 H new ATOM 0 HG CYS A 111 9.786 0.132 2.093 1.00 0.00 H new ATOM 1693 N SER A 112 11.673 2.302 -2.311 1.00 0.00 N ATOM 1694 CA SER A 112 12.339 3.211 -3.236 1.00 0.00 C ATOM 1695 C SER A 112 11.482 3.451 -4.475 1.00 0.00 C ATOM 1696 O SER A 112 11.087 2.508 -5.160 1.00 0.00 O ATOM 1697 CB SER A 112 13.702 2.647 -3.645 1.00 0.00 C ATOM 1698 OG SER A 112 14.668 3.677 -3.760 1.00 0.00 O ATOM 0 H SER A 112 10.933 1.740 -2.732 1.00 0.00 H new ATOM 0 HA SER A 112 12.485 4.164 -2.728 1.00 0.00 H new ATOM 0 HB2 SER A 112 14.032 1.916 -2.907 1.00 0.00 H new ATOM 0 HB3 SER A 112 13.611 2.122 -4.596 1.00 0.00 H new ATOM 0 HG SER A 112 15.530 3.290 -4.021 1.00 0.00 H new ATOM 1704 N GLY A 113 11.201 4.719 -4.756 1.00 0.00 N ATOM 1705 CA GLY A 113 10.393 5.060 -5.912 1.00 0.00 C ATOM 1706 C GLY A 113 8.910 4.878 -5.658 1.00 0.00 C ATOM 1707 O GLY A 113 8.149 4.571 -6.576 1.00 0.00 O ATOM 0 H GLY A 113 11.518 5.516 -4.204 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.586 6.095 -6.193 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.693 4.439 -6.756 1.00 0.00 H new ATOM 1711 N ILE A 114 8.497 5.069 -4.409 1.00 0.00 N ATOM 1712 CA ILE A 114 7.095 4.927 -4.038 1.00 0.00 C ATOM 1713 C ILE A 114 6.308 6.191 -4.364 1.00 0.00 C ATOM 1714 O ILE A 114 6.743 7.301 -4.057 1.00 0.00 O ATOM 1715 CB ILE A 114 6.939 4.611 -2.537 1.00 0.00 C ATOM 1716 CG1 ILE A 114 7.859 3.458 -2.137 1.00 0.00 C ATOM 1717 CG2 ILE A 114 5.490 4.277 -2.213 1.00 0.00 C ATOM 1718 CD1 ILE A 114 7.516 2.148 -2.812 1.00 0.00 C ATOM 0 H ILE A 114 9.114 5.322 -3.637 1.00 0.00 H new ATOM 0 HA ILE A 114 6.698 4.095 -4.620 1.00 0.00 H new ATOM 0 HB ILE A 114 7.225 5.493 -1.964 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.888 3.724 -2.380 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.811 3.324 -1.056 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.396 4.056 -1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.856 5.127 -2.464 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.179 3.408 -2.793 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.210 1.375 -2.481 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.499 1.859 -2.549 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.592 2.265 -3.893 1.00 0.00 H new ATOM 1730 N GLN A 115 5.148 6.016 -4.989 1.00 0.00 N ATOM 1731 CA GLN A 115 4.301 7.145 -5.357 1.00 0.00 C ATOM 1732 C GLN A 115 3.044 7.186 -4.494 1.00 0.00 C ATOM 1733 O GLN A 115 2.216 6.277 -4.541 1.00 0.00 O ATOM 1734 CB GLN A 115 3.918 7.059 -6.836 1.00 0.00 C ATOM 1735 CG GLN A 115 4.820 7.877 -7.746 1.00 0.00 C ATOM 1736 CD GLN A 115 5.629 7.015 -8.696 1.00 0.00 C ATOM 1737 OE1 GLN A 115 6.617 6.395 -8.301 1.00 0.00 O ATOM 1738 NE2 GLN A 115 5.214 6.973 -9.956 1.00 0.00 N ATOM 0 H GLN A 115 4.773 5.104 -5.251 1.00 0.00 H new ATOM 0 HA GLN A 115 4.865 8.062 -5.187 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.948 6.016 -7.151 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.889 7.399 -6.957 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.212 8.574 -8.323 1.00 0.00 H new ATOM 0 HG3 GLN A 115 5.498 8.474 -7.137 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.390 7.503 -10.239 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.719 6.411 -10.641 1.00 0.00 H new ATOM 1747 N PHE A 116 2.908 8.249 -3.708 1.00 0.00 N ATOM 1748 CA PHE A 116 1.751 8.410 -2.833 1.00 0.00 C ATOM 1749 C PHE A 116 0.718 9.338 -3.465 1.00 0.00 C ATOM 1750 O PHE A 116 0.921 10.550 -3.541 1.00 0.00 O ATOM 1751 CB PHE A 116 2.185 8.962 -1.474 1.00 0.00 C ATOM 1752 CG PHE A 116 3.169 8.083 -0.756 1.00 0.00 C ATOM 1753 CD1 PHE A 116 2.765 6.882 -0.197 1.00 0.00 C ATOM 1754 CD2 PHE A 116 4.498 8.460 -0.642 1.00 0.00 C ATOM 1755 CE1 PHE A 116 3.669 6.072 0.465 1.00 0.00 C ATOM 1756 CE2 PHE A 116 5.406 7.654 0.019 1.00 0.00 C ATOM 1757 CZ PHE A 116 4.990 6.457 0.572 1.00 0.00 C ATOM 0 H PHE A 116 3.584 9.011 -3.659 1.00 0.00 H new ATOM 0 HA PHE A 116 1.295 7.430 -2.690 1.00 0.00 H new ATOM 0 HB2 PHE A 116 2.627 9.948 -1.616 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.304 9.095 -0.847 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.733 6.575 -0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.828 9.393 -1.074 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.342 5.138 0.898 1.00 0.00 H new ATOM 0 HE2 PHE A 116 6.439 7.959 0.103 1.00 0.00 H new ATOM 0 HZ PHE A 116 5.698 5.824 1.087 1.00 0.00 H new ATOM 1767 N ALA A 117 -0.389 8.760 -3.918 1.00 0.00 N ATOM 1768 CA ALA A 117 -1.455 9.536 -4.542 1.00 0.00 C ATOM 1769 C ALA A 117 -2.693 9.585 -3.652 1.00 0.00 C ATOM 1770 O ALA A 117 -2.936 8.673 -2.861 1.00 0.00 O ATOM 1771 CB ALA A 117 -1.804 8.952 -5.903 1.00 0.00 C ATOM 0 H ALA A 117 -0.572 7.758 -3.865 1.00 0.00 H new ATOM 0 HA ALA A 117 -1.097 10.557 -4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.601 9.540 -6.358 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.924 8.975 -6.545 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -2.138 7.921 -5.782 1.00 0.00 H new ATOM 1777 N PRO A 118 -3.497 10.656 -3.768 1.00 0.00 N ATOM 1778 CA PRO A 118 -4.715 10.821 -2.969 1.00 0.00 C ATOM 1779 C PRO A 118 -5.824 9.867 -3.399 1.00 0.00 C ATOM 1780 O PRO A 118 -5.884 9.450 -4.556 1.00 0.00 O ATOM 1781 CB PRO A 118 -5.122 12.269 -3.241 1.00 0.00 C ATOM 1782 CG PRO A 118 -4.562 12.572 -4.588 1.00 0.00 C ATOM 1783 CD PRO A 118 -3.280 11.790 -4.687 1.00 0.00 C ATOM 0 HA PRO A 118 -4.544 10.602 -1.915 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.206 12.385 -3.227 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -4.720 12.942 -2.484 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -5.258 12.282 -5.375 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -4.378 13.640 -4.703 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -3.094 11.451 -5.706 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -2.420 12.390 -4.389 1.00 0.00 H new ATOM 1791 N TYR A 119 -6.701 9.526 -2.460 1.00 0.00 N ATOM 1792 CA TYR A 119 -7.811 8.622 -2.742 1.00 0.00 C ATOM 1793 C TYR A 119 -9.073 9.405 -3.086 1.00 0.00 C ATOM 1794 O TYR A 119 -9.769 9.901 -2.200 1.00 0.00 O ATOM 1795 CB TYR A 119 -8.072 7.711 -1.541 1.00 0.00 C ATOM 1796 CG TYR A 119 -9.112 6.646 -1.805 1.00 0.00 C ATOM 1797 CD1 TYR A 119 -10.461 6.895 -1.587 1.00 0.00 C ATOM 1798 CD2 TYR A 119 -8.745 5.389 -2.272 1.00 0.00 C ATOM 1799 CE1 TYR A 119 -11.415 5.924 -1.827 1.00 0.00 C ATOM 1800 CE2 TYR A 119 -9.693 4.413 -2.515 1.00 0.00 C ATOM 1801 CZ TYR A 119 -11.026 4.686 -2.290 1.00 0.00 C ATOM 1802 OH TYR A 119 -11.973 3.715 -2.529 1.00 0.00 O ATOM 0 H TYR A 119 -6.665 9.862 -1.498 1.00 0.00 H new ATOM 0 HA TYR A 119 -7.540 8.008 -3.601 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -7.138 7.231 -1.250 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -8.394 8.320 -0.696 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -10.770 7.864 -1.224 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.702 5.172 -2.448 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -12.460 6.135 -1.653 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -9.392 3.442 -2.879 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.626 2.843 -2.246 1.00 0.00 H new ATOM 1812 N THR A 120 -9.362 9.515 -4.379 1.00 0.00 N ATOM 1813 CA THR A 120 -10.540 10.241 -4.841 1.00 0.00 C ATOM 1814 C THR A 120 -11.530 9.300 -5.520 1.00 0.00 C ATOM 1815 O THR A 120 -12.257 9.700 -6.429 1.00 0.00 O ATOM 1816 CB THR A 120 -10.131 11.353 -5.808 1.00 0.00 C ATOM 1817 OG1 THR A 120 -9.118 10.903 -6.690 1.00 0.00 O ATOM 1818 CG2 THR A 120 -9.615 12.593 -5.111 1.00 0.00 C ATOM 0 H THR A 120 -8.797 9.111 -5.125 1.00 0.00 H new ATOM 0 HA THR A 120 -11.027 10.684 -3.972 1.00 0.00 H new ATOM 0 HB THR A 120 -11.040 11.613 -6.350 1.00 0.00 H new ATOM 0 HG1 THR A 120 -8.871 11.628 -7.302 1.00 0.00 H new ATOM 0 HG21 THR A 120 -9.343 13.342 -5.855 1.00 0.00 H new ATOM 0 HG22 THR A 120 -10.392 12.994 -4.460 1.00 0.00 H new ATOM 0 HG23 THR A 120 -8.738 12.338 -4.516 1.00 0.00 H new ATOM 1826 N TRP A 121 -11.554 8.049 -5.072 1.00 0.00 N ATOM 1827 CA TRP A 121 -12.457 7.053 -5.639 1.00 0.00 C ATOM 1828 C TRP A 121 -13.866 7.218 -5.077 1.00 0.00 C ATOM 1829 O TRP A 121 -14.261 6.515 -4.147 1.00 0.00 O ATOM 1830 CB TRP A 121 -11.938 5.642 -5.354 1.00 0.00 C ATOM 1831 CG TRP A 121 -12.066 4.717 -6.525 1.00 0.00 C ATOM 1832 CD1 TRP A 121 -11.647 4.949 -7.803 1.00 0.00 C ATOM 1833 CD2 TRP A 121 -12.657 3.412 -6.526 1.00 0.00 C ATOM 1834 NE1 TRP A 121 -11.939 3.868 -8.599 1.00 0.00 N ATOM 1835 CE2 TRP A 121 -12.559 2.911 -7.838 1.00 0.00 C ATOM 1836 CE3 TRP A 121 -13.257 2.618 -5.546 1.00 0.00 C ATOM 1837 CZ2 TRP A 121 -13.039 1.653 -8.193 1.00 0.00 C ATOM 1838 CZ3 TRP A 121 -13.733 1.369 -5.899 1.00 0.00 C ATOM 1839 CH2 TRP A 121 -13.622 0.897 -7.213 1.00 0.00 C ATOM 0 H TRP A 121 -10.960 7.701 -4.319 1.00 0.00 H new ATOM 0 HA TRP A 121 -12.497 7.203 -6.718 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -10.890 5.700 -5.058 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -12.485 5.225 -4.509 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -11.157 5.851 -8.139 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -11.729 3.790 -9.594 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -13.347 2.974 -4.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -12.954 1.287 -9.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.198 0.747 -5.149 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -14.004 -0.083 -7.457 1.00 0.00 H new ATOM 1850 N SER A 122 -14.619 8.153 -5.648 1.00 0.00 N ATOM 1851 CA SER A 122 -15.983 8.415 -5.204 1.00 0.00 C ATOM 1852 C SER A 122 -16.960 7.423 -5.829 1.00 0.00 C ATOM 1853 O SER A 122 -16.646 6.769 -6.823 1.00 0.00 O ATOM 1854 CB SER A 122 -16.392 9.845 -5.562 1.00 0.00 C ATOM 1855 OG SER A 122 -15.493 10.787 -5.004 1.00 0.00 O ATOM 0 H SER A 122 -14.307 8.742 -6.420 1.00 0.00 H new ATOM 0 HA SER A 122 -16.015 8.295 -4.121 1.00 0.00 H new ATOM 0 HB2 SER A 122 -16.417 9.959 -6.646 1.00 0.00 H new ATOM 0 HB3 SER A 122 -17.401 10.040 -5.198 1.00 0.00 H new ATOM 0 HG SER A 122 -15.775 11.693 -5.249 1.00 0.00 H new ATOM 1861 N TYR A 123 -18.146 7.319 -5.238 1.00 0.00 N ATOM 1862 CA TYR A 123 -19.173 6.409 -5.735 1.00 0.00 C ATOM 1863 C TYR A 123 -20.569 6.930 -5.396 1.00 0.00 C ATOM 1864 O TYR A 123 -20.763 7.588 -4.374 1.00 0.00 O ATOM 1865 CB TYR A 123 -18.974 5.012 -5.141 1.00 0.00 C ATOM 1866 CG TYR A 123 -18.709 3.944 -6.178 1.00 0.00 C ATOM 1867 CD1 TYR A 123 -17.473 3.847 -6.803 1.00 0.00 C ATOM 1868 CD2 TYR A 123 -19.695 3.032 -6.530 1.00 0.00 C ATOM 1869 CE1 TYR A 123 -17.226 2.873 -7.751 1.00 0.00 C ATOM 1870 CE2 TYR A 123 -19.457 2.053 -7.477 1.00 0.00 C ATOM 1871 CZ TYR A 123 -18.222 1.979 -8.084 1.00 0.00 C ATOM 1872 OH TYR A 123 -17.981 1.006 -9.028 1.00 0.00 O ATOM 0 H TYR A 123 -18.420 7.854 -4.414 1.00 0.00 H new ATOM 0 HA TYR A 123 -19.082 6.350 -6.820 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -18.140 5.040 -4.440 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -19.862 4.740 -4.570 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -16.691 4.545 -6.543 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -20.664 3.088 -6.056 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -16.259 2.812 -8.228 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -20.234 1.351 -7.739 1.00 0.00 H new ATOM 0 HH TYR A 123 -17.553 0.235 -8.601 1.00 0.00 H new ATOM 1882 N PRO A 124 -21.565 6.639 -6.252 1.00 0.00 N ATOM 1883 CA PRO A 124 -22.946 7.081 -6.035 1.00 0.00 C ATOM 1884 C PRO A 124 -23.446 6.751 -4.632 1.00 0.00 C ATOM 1885 O PRO A 124 -24.315 7.437 -4.094 1.00 0.00 O ATOM 1886 CB PRO A 124 -23.736 6.299 -7.084 1.00 0.00 C ATOM 1887 CG PRO A 124 -22.755 6.032 -8.173 1.00 0.00 C ATOM 1888 CD PRO A 124 -21.423 5.858 -7.496 1.00 0.00 C ATOM 0 HA PRO A 124 -23.048 8.162 -6.125 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -24.132 5.371 -6.671 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -24.587 6.874 -7.449 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -23.028 5.138 -8.734 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -22.727 6.858 -8.884 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -21.212 4.809 -7.289 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -20.607 6.232 -8.114 1.00 0.00 H new ATOM 1896 N GLU A 125 -22.891 5.695 -4.047 1.00 0.00 N ATOM 1897 CA GLU A 125 -23.277 5.272 -2.706 1.00 0.00 C ATOM 1898 C GLU A 125 -22.043 4.939 -1.869 1.00 0.00 C ATOM 1899 O GLU A 125 -21.860 3.801 -1.435 1.00 0.00 O ATOM 1900 CB GLU A 125 -24.212 4.061 -2.783 1.00 0.00 C ATOM 1901 CG GLU A 125 -25.672 4.404 -2.531 1.00 0.00 C ATOM 1902 CD GLU A 125 -26.621 3.402 -3.158 1.00 0.00 C ATOM 1903 OE1 GLU A 125 -26.356 2.186 -3.053 1.00 0.00 O ATOM 1904 OE2 GLU A 125 -27.631 3.833 -3.754 1.00 0.00 O ATOM 0 H GLU A 125 -22.172 5.116 -4.481 1.00 0.00 H new ATOM 0 HA GLU A 125 -23.806 6.094 -2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -24.120 3.603 -3.768 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -23.891 3.317 -2.054 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -25.852 4.446 -1.457 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -25.882 5.397 -2.929 1.00 0.00 H new ATOM 1911 N ILE A 126 -21.198 5.941 -1.651 1.00 0.00 N ATOM 1912 CA ILE A 126 -19.981 5.759 -0.870 1.00 0.00 C ATOM 1913 C ILE A 126 -20.126 6.349 0.532 1.00 0.00 C ATOM 1914 O ILE A 126 -19.401 5.970 1.452 1.00 0.00 O ATOM 1915 CB ILE A 126 -18.764 6.402 -1.569 1.00 0.00 C ATOM 1916 CG1 ILE A 126 -17.479 6.113 -0.785 1.00 0.00 C ATOM 1917 CG2 ILE A 126 -18.972 7.901 -1.730 1.00 0.00 C ATOM 1918 CD1 ILE A 126 -16.411 5.428 -1.609 1.00 0.00 C ATOM 0 H ILE A 126 -21.334 6.888 -2.005 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.817 4.685 -0.788 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.664 5.963 -2.562 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.081 7.050 -0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.720 5.488 0.075 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.104 8.338 -2.225 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.862 8.082 -2.332 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.099 8.358 -0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.530 5.254 -0.991 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.790 4.474 -1.976 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.142 6.061 -2.454 1.00 0.00 H new ATOM 1930 N ASP A 127 -21.065 7.280 0.688 1.00 0.00 N ATOM 1931 CA ASP A 127 -21.301 7.922 1.978 1.00 0.00 C ATOM 1932 C ASP A 127 -21.521 6.884 3.075 1.00 0.00 C ATOM 1933 O ASP A 127 -21.185 7.114 4.237 1.00 0.00 O ATOM 1934 CB ASP A 127 -22.512 8.853 1.892 1.00 0.00 C ATOM 1935 CG ASP A 127 -22.155 10.215 1.333 1.00 0.00 C ATOM 1936 OD1 ASP A 127 -21.341 10.922 1.962 1.00 0.00 O ATOM 1937 OD2 ASP A 127 -22.691 10.577 0.264 1.00 0.00 O ATOM 0 H ASP A 127 -21.674 7.606 -0.063 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.416 8.506 2.231 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.276 8.394 1.264 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.946 8.973 2.885 1.00 0.00 H new ATOM 1942 N LYS A 128 -22.085 5.742 2.698 1.00 0.00 N ATOM 1943 CA LYS A 128 -22.348 4.669 3.649 1.00 0.00 C ATOM 1944 C LYS A 128 -21.067 3.908 3.976 1.00 0.00 C ATOM 1945 O LYS A 128 -20.905 3.394 5.083 1.00 0.00 O ATOM 1946 CB LYS A 128 -23.396 3.708 3.086 1.00 0.00 C ATOM 1947 CG LYS A 128 -22.950 2.997 1.818 1.00 0.00 C ATOM 1948 CD LYS A 128 -24.100 2.829 0.839 1.00 0.00 C ATOM 1949 CE LYS A 128 -24.909 1.578 1.140 1.00 0.00 C ATOM 1950 NZ LYS A 128 -26.043 1.407 0.191 1.00 0.00 N ATOM 0 H LYS A 128 -22.369 5.536 1.740 1.00 0.00 H new ATOM 0 HA LYS A 128 -22.730 5.115 4.568 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -23.639 2.963 3.844 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -24.311 4.262 2.879 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -22.148 3.564 1.345 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -22.542 2.019 2.073 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -24.749 3.703 0.885 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -23.709 2.775 -0.177 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -24.259 0.705 1.089 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -25.293 1.631 2.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -26.569 0.543 0.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -26.678 2.228 0.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -25.676 1.331 -0.779 1.00 0.00 H new ATOM 1964 N ASP A 129 -20.162 3.840 3.006 1.00 0.00 N ATOM 1965 CA ASP A 129 -18.895 3.143 3.189 1.00 0.00 C ATOM 1966 C ASP A 129 -18.055 3.816 4.269 1.00 0.00 C ATOM 1967 O ASP A 129 -17.647 3.179 5.240 1.00 0.00 O ATOM 1968 CB ASP A 129 -18.117 3.101 1.873 1.00 0.00 C ATOM 1969 CG ASP A 129 -18.701 2.109 0.888 1.00 0.00 C ATOM 1970 OD1 ASP A 129 -19.864 2.299 0.472 1.00 0.00 O ATOM 1971 OD2 ASP A 129 -17.998 1.140 0.532 1.00 0.00 O ATOM 0 H ASP A 129 -20.283 4.260 2.084 1.00 0.00 H new ATOM 0 HA ASP A 129 -19.113 2.123 3.506 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -18.113 4.095 1.425 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -17.079 2.839 2.076 1.00 0.00 H new ATOM 1976 N PHE A 130 -17.802 5.109 4.094 1.00 0.00 N ATOM 1977 CA PHE A 130 -17.012 5.871 5.054 1.00 0.00 C ATOM 1978 C PHE A 130 -17.724 5.956 6.400 1.00 0.00 C ATOM 1979 O PHE A 130 -17.099 5.833 7.453 1.00 0.00 O ATOM 1980 CB PHE A 130 -16.738 7.278 4.519 1.00 0.00 C ATOM 1981 CG PHE A 130 -15.619 7.334 3.520 1.00 0.00 C ATOM 1982 CD1 PHE A 130 -15.863 7.113 2.175 1.00 0.00 C ATOM 1983 CD2 PHE A 130 -14.323 7.606 3.927 1.00 0.00 C ATOM 1984 CE1 PHE A 130 -14.835 7.163 1.252 1.00 0.00 C ATOM 1985 CE2 PHE A 130 -13.291 7.658 3.009 1.00 0.00 C ATOM 1986 CZ PHE A 130 -13.547 7.436 1.670 1.00 0.00 C ATOM 0 H PHE A 130 -18.133 5.651 3.296 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.064 5.353 5.197 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.646 7.665 4.057 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -16.501 7.936 5.355 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.868 6.899 1.843 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.117 7.779 4.973 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.039 6.989 0.206 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -12.285 7.872 3.339 1.00 0.00 H new ATOM 0 HZ PHE A 130 -12.742 7.476 0.951 1.00 0.00 H new ATOM 1996 N GLU A 131 -19.036 6.165 6.358 1.00 0.00 N ATOM 1997 CA GLU A 131 -19.834 6.266 7.573 1.00 0.00 C ATOM 1998 C GLU A 131 -19.742 4.983 8.393 1.00 0.00 C ATOM 1999 O GLU A 131 -19.615 5.023 9.616 1.00 0.00 O ATOM 2000 CB GLU A 131 -21.295 6.560 7.227 1.00 0.00 C ATOM 2001 CG GLU A 131 -22.119 7.031 8.414 1.00 0.00 C ATOM 2002 CD GLU A 131 -23.282 7.913 8.002 1.00 0.00 C ATOM 2003 OE1 GLU A 131 -23.047 8.906 7.282 1.00 0.00 O ATOM 2004 OE2 GLU A 131 -24.426 7.611 8.401 1.00 0.00 O ATOM 0 H GLU A 131 -19.569 6.268 5.494 1.00 0.00 H new ATOM 0 HA GLU A 131 -19.437 7.087 8.170 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -21.329 7.321 6.447 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -21.750 5.660 6.814 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -22.499 6.164 8.955 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -21.477 7.580 9.102 1.00 0.00 H new ATOM 2011 N SER A 132 -19.806 3.845 7.709 1.00 0.00 N ATOM 2012 CA SER A 132 -19.730 2.549 8.372 1.00 0.00 C ATOM 2013 C SER A 132 -18.401 2.391 9.104 1.00 0.00 C ATOM 2014 O SER A 132 -18.368 2.043 10.285 1.00 0.00 O ATOM 2015 CB SER A 132 -19.903 1.420 7.355 1.00 0.00 C ATOM 2016 OG SER A 132 -21.196 1.447 6.777 1.00 0.00 O ATOM 0 H SER A 132 -19.910 3.795 6.696 1.00 0.00 H new ATOM 0 HA SER A 132 -20.537 2.495 9.103 1.00 0.00 H new ATOM 0 HB2 SER A 132 -19.150 1.513 6.573 1.00 0.00 H new ATOM 0 HB3 SER A 132 -19.739 0.459 7.843 1.00 0.00 H new ATOM 0 HG SER A 132 -21.210 2.088 6.036 1.00 0.00 H new ATOM 2022 N SER A 133 -17.307 2.648 8.394 1.00 0.00 N ATOM 2023 CA SER A 133 -15.974 2.533 8.974 1.00 0.00 C ATOM 2024 C SER A 133 -15.737 3.625 10.013 1.00 0.00 C ATOM 2025 O SER A 133 -15.149 3.378 11.065 1.00 0.00 O ATOM 2026 CB SER A 133 -14.910 2.616 7.879 1.00 0.00 C ATOM 2027 OG SER A 133 -14.942 3.875 7.229 1.00 0.00 O ATOM 0 H SER A 133 -17.318 2.937 7.416 1.00 0.00 H new ATOM 0 HA SER A 133 -15.902 1.564 9.468 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.924 2.453 8.313 1.00 0.00 H new ATOM 0 HB3 SER A 133 -15.072 1.823 7.149 1.00 0.00 H new ATOM 0 HG SER A 133 -15.826 4.281 7.345 1.00 0.00 H new ATOM 2033 N GLY A 134 -16.201 4.833 9.710 1.00 0.00 N ATOM 2034 CA GLY A 134 -16.030 5.944 10.628 1.00 0.00 C ATOM 2035 C GLY A 134 -14.803 6.776 10.310 1.00 0.00 C ATOM 2036 O GLY A 134 -14.185 7.350 11.205 1.00 0.00 O ATOM 0 H GLY A 134 -16.692 5.062 8.846 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -16.915 6.579 10.593 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -15.952 5.562 11.646 1.00 0.00 H new ATOM 2040 N LEU A 135 -14.450 6.840 9.030 1.00 0.00 N ATOM 2041 CA LEU A 135 -13.288 7.607 8.596 1.00 0.00 C ATOM 2042 C LEU A 135 -13.707 8.970 8.056 1.00 0.00 C ATOM 2043 O LEU A 135 -14.897 9.266 7.943 1.00 0.00 O ATOM 2044 CB LEU A 135 -12.515 6.837 7.523 1.00 0.00 C ATOM 2045 CG LEU A 135 -12.212 5.377 7.867 1.00 0.00 C ATOM 2046 CD1 LEU A 135 -11.592 4.667 6.674 1.00 0.00 C ATOM 2047 CD2 LEU A 135 -11.293 5.295 9.076 1.00 0.00 C ATOM 0 H LEU A 135 -14.951 6.370 8.276 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.642 7.761 9.460 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -13.086 6.865 6.595 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.574 7.353 7.334 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.149 4.878 8.114 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.383 3.630 6.936 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.285 4.696 5.833 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.663 5.165 6.396 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -11.088 4.250 9.307 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.357 5.809 8.857 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.775 5.768 9.932 1.00 0.00 H new ATOM 2059 N ASP A 136 -12.721 9.798 7.725 1.00 0.00 N ATOM 2060 CA ASP A 136 -12.987 11.132 7.196 1.00 0.00 C ATOM 2061 C ASP A 136 -12.493 11.255 5.758 1.00 0.00 C ATOM 2062 O ASP A 136 -11.534 10.594 5.362 1.00 0.00 O ATOM 2063 CB ASP A 136 -12.316 12.192 8.073 1.00 0.00 C ATOM 2064 CG ASP A 136 -13.273 12.797 9.081 1.00 0.00 C ATOM 2065 OD1 ASP A 136 -14.473 12.921 8.761 1.00 0.00 O ATOM 2066 OD2 ASP A 136 -12.820 13.148 10.192 1.00 0.00 O ATOM 0 H ASP A 136 -11.731 9.569 7.814 1.00 0.00 H new ATOM 0 HA ASP A 136 -14.065 11.293 7.204 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.473 11.744 8.599 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.913 12.982 7.439 1.00 0.00 H new ATOM 2071 N ARG A 137 -13.155 12.108 4.982 1.00 0.00 N ATOM 2072 CA ARG A 137 -12.783 12.320 3.589 1.00 0.00 C ATOM 2073 C ARG A 137 -11.974 13.603 3.430 1.00 0.00 C ATOM 2074 O ARG A 137 -11.060 13.676 2.609 1.00 0.00 O ATOM 2075 CB ARG A 137 -14.033 12.378 2.708 1.00 0.00 C ATOM 2076 CG ARG A 137 -14.826 11.080 2.690 1.00 0.00 C ATOM 2077 CD ARG A 137 -16.185 11.246 3.351 1.00 0.00 C ATOM 2078 NE ARG A 137 -16.170 10.823 4.749 1.00 0.00 N ATOM 2079 CZ ARG A 137 -17.264 10.534 5.448 1.00 0.00 C ATOM 2080 NH1 ARG A 137 -18.464 10.621 4.884 1.00 0.00 N ATOM 2081 NH2 ARG A 137 -17.162 10.158 6.715 1.00 0.00 N ATOM 0 H ARG A 137 -13.951 12.663 5.295 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.163 11.481 3.273 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -14.678 13.183 3.060 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.738 12.628 1.689 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.960 10.749 1.660 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.263 10.302 3.205 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -16.492 12.290 3.292 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.927 10.664 2.804 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.267 10.745 5.217 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -18.550 10.911 3.910 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -19.299 10.398 5.425 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -16.244 10.090 7.155 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -18.001 9.937 7.250 1.00 0.00 H new ATOM 2095 N SER A 138 -12.316 14.613 4.222 1.00 0.00 N ATOM 2096 CA SER A 138 -11.622 15.895 4.171 1.00 0.00 C ATOM 2097 C SER A 138 -10.199 15.764 4.704 1.00 0.00 C ATOM 2098 O SER A 138 -9.238 16.159 4.043 1.00 0.00 O ATOM 2099 CB SER A 138 -12.386 16.946 4.977 1.00 0.00 C ATOM 2100 OG SER A 138 -11.901 18.249 4.706 1.00 0.00 O ATOM 0 H SER A 138 -13.070 14.569 4.907 1.00 0.00 H new ATOM 0 HA SER A 138 -11.574 16.212 3.129 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.448 16.892 4.736 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.290 16.733 6.042 1.00 0.00 H new ATOM 0 HG SER A 138 -12.407 18.903 5.232 1.00 0.00 H new ATOM 2106 N LYS A 139 -10.071 15.205 5.903 1.00 0.00 N ATOM 2107 CA LYS A 139 -8.765 15.020 6.526 1.00 0.00 C ATOM 2108 C LYS A 139 -7.870 14.139 5.658 1.00 0.00 C ATOM 2109 O LYS A 139 -8.237 13.018 5.310 1.00 0.00 O ATOM 2110 CB LYS A 139 -8.922 14.397 7.913 1.00 0.00 C ATOM 2111 CG LYS A 139 -9.519 15.344 8.941 1.00 0.00 C ATOM 2112 CD LYS A 139 -8.455 15.902 9.872 1.00 0.00 C ATOM 2113 CE LYS A 139 -9.056 16.836 10.910 1.00 0.00 C ATOM 2114 NZ LYS A 139 -8.071 17.848 11.384 1.00 0.00 N ATOM 0 H LYS A 139 -10.856 14.872 6.463 1.00 0.00 H new ATOM 0 HA LYS A 139 -8.295 15.998 6.627 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.554 13.513 7.835 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.946 14.061 8.264 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.024 16.165 8.431 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.275 14.819 9.525 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.942 15.081 10.373 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.705 16.438 9.290 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -9.921 17.344 10.484 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.414 16.253 11.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.520 18.465 12.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.257 17.365 11.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -7.748 18.422 10.579 1.00 0.00 H new ATOM 2128 N ASN A 140 -6.695 14.656 5.313 1.00 0.00 N ATOM 2129 CA ASN A 140 -5.750 13.916 4.486 1.00 0.00 C ATOM 2130 C ASN A 140 -4.315 14.158 4.946 1.00 0.00 C ATOM 2131 O ASN A 140 -3.942 15.281 5.282 1.00 0.00 O ATOM 2132 CB ASN A 140 -5.901 14.320 3.018 1.00 0.00 C ATOM 2133 CG ASN A 140 -5.691 13.153 2.072 1.00 0.00 C ATOM 2134 OD1 ASN A 140 -5.002 12.188 2.402 1.00 0.00 O ATOM 2135 ND2 ASN A 140 -6.288 13.236 0.889 1.00 0.00 N ATOM 0 H ASN A 140 -6.375 15.583 5.593 1.00 0.00 H new ATOM 0 HA ASN A 140 -5.971 12.854 4.590 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -6.895 14.738 2.860 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -5.183 15.107 2.785 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -6.185 12.481 0.211 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -6.850 14.055 0.658 1.00 0.00 H new ATOM 2142 N ASN A 141 -3.517 13.096 4.957 1.00 0.00 N ATOM 2143 CA ASN A 141 -2.123 13.191 5.372 1.00 0.00 C ATOM 2144 C ASN A 141 -1.213 12.428 4.412 1.00 0.00 C ATOM 2145 O ASN A 141 -0.129 11.983 4.790 1.00 0.00 O ATOM 2146 CB ASN A 141 -1.955 12.649 6.794 1.00 0.00 C ATOM 2147 CG ASN A 141 -1.802 13.755 7.820 1.00 0.00 C ATOM 2148 OD1 ASN A 141 -2.743 14.079 8.546 1.00 0.00 O ATOM 2149 ND2 ASN A 141 -0.614 14.343 7.884 1.00 0.00 N ATOM 0 H ASN A 141 -3.812 12.159 4.683 1.00 0.00 H new ATOM 0 HA ASN A 141 -1.836 14.242 5.354 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -2.819 12.036 7.051 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.081 11.999 6.831 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -0.453 15.095 8.554 1.00 0.00 H new ATOM 0 HD22 ASN A 141 0.138 14.043 7.263 1.00 0.00 H new ATOM 2156 N TRP A 142 -1.661 12.280 3.169 1.00 0.00 N ATOM 2157 CA TRP A 142 -0.888 11.570 2.157 1.00 0.00 C ATOM 2158 C TRP A 142 0.423 12.294 1.864 1.00 0.00 C ATOM 2159 O TRP A 142 1.422 11.669 1.507 1.00 0.00 O ATOM 2160 CB TRP A 142 -1.707 11.422 0.870 1.00 0.00 C ATOM 2161 CG TRP A 142 -1.962 12.720 0.166 1.00 0.00 C ATOM 2162 CD1 TRP A 142 -2.766 13.740 0.589 1.00 0.00 C ATOM 2163 CD2 TRP A 142 -1.410 13.138 -1.087 1.00 0.00 C ATOM 2164 NE1 TRP A 142 -2.747 14.765 -0.325 1.00 0.00 N ATOM 2165 CE2 TRP A 142 -1.922 14.420 -1.363 1.00 0.00 C ATOM 2166 CE3 TRP A 142 -0.531 12.553 -2.003 1.00 0.00 C ATOM 2167 CZ2 TRP A 142 -1.585 15.125 -2.516 1.00 0.00 C ATOM 2168 CZ3 TRP A 142 -0.198 13.254 -3.148 1.00 0.00 C ATOM 2169 CH2 TRP A 142 -0.724 14.528 -3.395 1.00 0.00 C ATOM 0 H TRP A 142 -2.555 12.642 2.839 1.00 0.00 H new ATOM 0 HA TRP A 142 -0.652 10.579 2.544 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -1.183 10.748 0.192 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -2.662 10.955 1.109 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -3.334 13.740 1.508 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.263 15.641 -0.244 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -0.119 11.571 -1.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -1.989 16.108 -2.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.479 12.811 -3.864 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -0.444 15.050 -4.298 1.00 0.00 H new ATOM 2180 N ASN A 143 0.412 13.615 2.017 1.00 0.00 N ATOM 2181 CA ASN A 143 1.601 14.423 1.768 1.00 0.00 C ATOM 2182 C ASN A 143 2.731 14.037 2.718 1.00 0.00 C ATOM 2183 O ASN A 143 3.856 13.784 2.290 1.00 0.00 O ATOM 2184 CB ASN A 143 1.274 15.909 1.922 1.00 0.00 C ATOM 2185 CG ASN A 143 0.888 16.555 0.606 1.00 0.00 C ATOM 2186 OD1 ASN A 143 -0.271 16.912 0.392 1.00 0.00 O ATOM 2187 ND2 ASN A 143 1.861 16.708 -0.285 1.00 0.00 N ATOM 0 H ASN A 143 -0.406 14.148 2.312 1.00 0.00 H new ATOM 0 HA ASN A 143 1.930 14.235 0.746 1.00 0.00 H new ATOM 0 HB2 ASN A 143 0.458 16.027 2.635 1.00 0.00 H new ATOM 0 HB3 ASN A 143 2.138 16.427 2.338 1.00 0.00 H new ATOM 0 HD21 ASN A 143 1.662 17.136 -1.189 1.00 0.00 H new ATOM 0 HD22 ASN A 143 2.807 16.397 -0.065 1.00 0.00 H new ATOM 2194 N ASP A 144 2.422 13.994 4.010 1.00 0.00 N ATOM 2195 CA ASP A 144 3.411 13.638 5.021 1.00 0.00 C ATOM 2196 C ASP A 144 3.549 12.124 5.138 1.00 0.00 C ATOM 2197 O ASP A 144 2.556 11.395 5.106 1.00 0.00 O ATOM 2198 CB ASP A 144 3.024 14.234 6.376 1.00 0.00 C ATOM 2199 CG ASP A 144 4.227 14.727 7.156 1.00 0.00 C ATOM 2200 OD1 ASP A 144 5.158 15.273 6.527 1.00 0.00 O ATOM 2201 OD2 ASP A 144 4.238 14.567 8.395 1.00 0.00 O ATOM 0 H ASP A 144 1.495 14.201 4.381 1.00 0.00 H new ATOM 0 HA ASP A 144 4.372 14.049 4.713 1.00 0.00 H new ATOM 0 HB2 ASP A 144 2.331 15.061 6.221 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.497 13.482 6.963 1.00 0.00 H new ATOM 2206 N VAL A 145 4.786 11.655 5.274 1.00 0.00 N ATOM 2207 CA VAL A 145 5.053 10.227 5.395 1.00 0.00 C ATOM 2208 C VAL A 145 6.248 9.967 6.304 1.00 0.00 C ATOM 2209 O VAL A 145 7.297 10.595 6.162 1.00 0.00 O ATOM 2210 CB VAL A 145 5.319 9.587 4.020 1.00 0.00 C ATOM 2211 CG1 VAL A 145 5.397 8.072 4.142 1.00 0.00 C ATOM 2212 CG2 VAL A 145 4.244 9.994 3.024 1.00 0.00 C ATOM 0 H VAL A 145 5.619 12.244 5.303 1.00 0.00 H new ATOM 0 HA VAL A 145 4.163 9.774 5.832 1.00 0.00 H new ATOM 0 HB VAL A 145 6.279 9.949 3.651 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.585 7.637 3.160 1.00 0.00 H new ATOM 0 HG12 VAL A 145 6.207 7.803 4.820 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.454 7.689 4.533 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.449 9.532 2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.270 9.664 3.385 1.00 0.00 H new ATOM 0 HG23 VAL A 145 4.242 11.078 2.914 1.00 0.00 H new ATOM 2222 N ASP A 146 6.084 9.035 7.238 1.00 0.00 N ATOM 2223 CA ASP A 146 7.150 8.690 8.170 1.00 0.00 C ATOM 2224 C ASP A 146 8.194 7.801 7.499 1.00 0.00 C ATOM 2225 O ASP A 146 7.854 6.889 6.746 1.00 0.00 O ATOM 2226 CB ASP A 146 6.574 7.982 9.398 1.00 0.00 C ATOM 2227 CG ASP A 146 7.256 8.407 10.683 1.00 0.00 C ATOM 2228 OD1 ASP A 146 8.478 8.185 10.809 1.00 0.00 O ATOM 2229 OD2 ASP A 146 6.567 8.963 11.565 1.00 0.00 O ATOM 0 H ASP A 146 5.222 8.505 7.369 1.00 0.00 H new ATOM 0 HA ASP A 146 7.635 9.614 8.486 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.507 8.194 9.469 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.677 6.904 9.274 1.00 0.00 H new ATOM 2234 N ASP A 147 9.464 8.075 7.776 1.00 0.00 N ATOM 2235 CA ASP A 147 10.557 7.300 7.199 1.00 0.00 C ATOM 2236 C ASP A 147 11.470 6.751 8.289 1.00 0.00 C ATOM 2237 O ASP A 147 11.361 7.134 9.455 1.00 0.00 O ATOM 2238 CB ASP A 147 11.364 8.163 6.228 1.00 0.00 C ATOM 2239 CG ASP A 147 10.551 8.594 5.022 1.00 0.00 C ATOM 2240 OD1 ASP A 147 9.562 9.333 5.208 1.00 0.00 O ATOM 2241 OD2 ASP A 147 10.903 8.190 3.894 1.00 0.00 O ATOM 0 H ASP A 147 9.762 8.828 8.396 1.00 0.00 H new ATOM 0 HA ASP A 147 10.126 6.460 6.655 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.730 9.047 6.750 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.239 7.606 5.892 1.00 0.00 H new ATOM 2246 N PHE A 148 12.370 5.853 7.904 1.00 0.00 N ATOM 2247 CA PHE A 148 13.302 5.250 8.850 1.00 0.00 C ATOM 2248 C PHE A 148 14.710 5.191 8.266 1.00 0.00 C ATOM 2249 O PHE A 148 15.681 5.560 8.926 1.00 0.00 O ATOM 2250 CB PHE A 148 12.836 3.844 9.233 1.00 0.00 C ATOM 2251 CG PHE A 148 11.779 3.832 10.300 1.00 0.00 C ATOM 2252 CD1 PHE A 148 10.437 3.916 9.965 1.00 0.00 C ATOM 2253 CD2 PHE A 148 12.128 3.736 11.637 1.00 0.00 C ATOM 2254 CE1 PHE A 148 9.462 3.905 10.944 1.00 0.00 C ATOM 2255 CE2 PHE A 148 11.158 3.725 12.621 1.00 0.00 C ATOM 2256 CZ PHE A 148 9.823 3.809 12.274 1.00 0.00 C ATOM 0 H PHE A 148 12.474 5.526 6.943 1.00 0.00 H new ATOM 0 HA PHE A 148 13.326 5.873 9.744 1.00 0.00 H new ATOM 0 HB2 PHE A 148 12.450 3.343 8.345 1.00 0.00 H new ATOM 0 HB3 PHE A 148 13.694 3.267 9.577 1.00 0.00 H new ATOM 0 HD1 PHE A 148 10.150 3.991 8.927 1.00 0.00 H new ATOM 0 HD2 PHE A 148 13.170 3.669 11.913 1.00 0.00 H new ATOM 0 HE1 PHE A 148 8.419 3.971 10.670 1.00 0.00 H new ATOM 0 HE2 PHE A 148 11.443 3.651 13.660 1.00 0.00 H new ATOM 0 HZ PHE A 148 9.063 3.800 13.041 1.00 0.00 H new ATOM 2396 N SER A 157 14.825 12.723 2.572 1.00 0.00 N ATOM 2397 CA SER A 157 15.055 11.352 2.131 1.00 0.00 C ATOM 2398 C SER A 157 14.572 11.152 0.696 1.00 0.00 C ATOM 2399 O SER A 157 13.411 10.811 0.465 1.00 0.00 O ATOM 2400 CB SER A 157 14.343 10.369 3.062 1.00 0.00 C ATOM 2401 OG SER A 157 14.902 10.402 4.363 1.00 0.00 O ATOM 0 HA SER A 157 16.128 11.162 2.164 1.00 0.00 H new ATOM 0 HB2 SER A 157 13.282 10.615 3.112 1.00 0.00 H new ATOM 0 HB3 SER A 157 14.418 9.360 2.656 1.00 0.00 H new ATOM 0 HG SER A 157 15.129 11.326 4.598 1.00 0.00 H new ATOM 2407 N PRO A 158 15.459 11.363 -0.293 1.00 0.00 N ATOM 2408 CA PRO A 158 15.114 11.203 -1.709 1.00 0.00 C ATOM 2409 C PRO A 158 14.909 9.741 -2.094 1.00 0.00 C ATOM 2410 O PRO A 158 15.638 9.199 -2.927 1.00 0.00 O ATOM 2411 CB PRO A 158 16.327 11.786 -2.437 1.00 0.00 C ATOM 2412 CG PRO A 158 17.457 11.619 -1.482 1.00 0.00 C ATOM 2413 CD PRO A 158 16.864 11.772 -0.108 1.00 0.00 C ATOM 0 HA PRO A 158 14.174 11.695 -1.959 1.00 0.00 H new ATOM 0 HB2 PRO A 158 16.518 11.260 -3.372 1.00 0.00 H new ATOM 0 HB3 PRO A 158 16.172 12.835 -2.687 1.00 0.00 H new ATOM 0 HG2 PRO A 158 17.925 10.642 -1.598 1.00 0.00 H new ATOM 0 HG3 PRO A 158 18.231 12.366 -1.659 1.00 0.00 H new ATOM 0 HD2 PRO A 158 17.373 11.142 0.621 1.00 0.00 H new ATOM 0 HD3 PRO A 158 16.940 12.799 0.250 1.00 0.00 H new ATOM 2421 N ASN A 159 13.913 9.108 -1.483 1.00 0.00 N ATOM 2422 CA ASN A 159 13.610 7.709 -1.762 1.00 0.00 C ATOM 2423 C ASN A 159 12.264 7.576 -2.466 1.00 0.00 C ATOM 2424 O ASN A 159 12.126 6.818 -3.426 1.00 0.00 O ATOM 2425 CB ASN A 159 13.602 6.898 -0.465 1.00 0.00 C ATOM 2426 CG ASN A 159 14.993 6.463 -0.046 1.00 0.00 C ATOM 2427 OD1 ASN A 159 15.981 7.134 -0.341 1.00 0.00 O ATOM 2428 ND2 ASN A 159 15.075 5.332 0.646 1.00 0.00 N ATOM 0 H ASN A 159 13.302 9.542 -0.791 1.00 0.00 H new ATOM 0 HA ASN A 159 14.386 7.319 -2.421 1.00 0.00 H new ATOM 0 HB2 ASN A 159 13.156 7.495 0.331 1.00 0.00 H new ATOM 0 HB3 ASN A 159 12.973 6.018 -0.594 1.00 0.00 H new ATOM 0 HD21 ASN A 159 15.984 4.988 0.955 1.00 0.00 H new ATOM 0 HD22 ASN A 159 14.229 4.808 0.868 1.00 0.00 H new ATOM 2435 N TRP A 160 11.276 8.322 -1.983 1.00 0.00 N ATOM 2436 CA TRP A 160 9.938 8.291 -2.566 1.00 0.00 C ATOM 2437 C TRP A 160 9.639 9.593 -3.300 1.00 0.00 C ATOM 2438 O TRP A 160 10.421 10.542 -3.246 1.00 0.00 O ATOM 2439 CB TRP A 160 8.892 8.053 -1.477 1.00 0.00 C ATOM 2440 CG TRP A 160 9.019 8.991 -0.315 1.00 0.00 C ATOM 2441 CD1 TRP A 160 9.657 8.750 0.867 1.00 0.00 C ATOM 2442 CD2 TRP A 160 8.493 10.320 -0.225 1.00 0.00 C ATOM 2443 NE1 TRP A 160 9.560 9.849 1.686 1.00 0.00 N ATOM 2444 CE2 TRP A 160 8.850 10.826 1.039 1.00 0.00 C ATOM 2445 CE3 TRP A 160 7.755 11.132 -1.092 1.00 0.00 C ATOM 2446 CZ2 TRP A 160 8.495 12.106 1.457 1.00 0.00 C ATOM 2447 CZ3 TRP A 160 7.403 12.402 -0.676 1.00 0.00 C ATOM 2448 CH2 TRP A 160 7.774 12.879 0.588 1.00 0.00 C ATOM 0 H TRP A 160 11.376 8.955 -1.190 1.00 0.00 H new ATOM 0 HA TRP A 160 9.897 7.472 -3.284 1.00 0.00 H new ATOM 0 HB2 TRP A 160 7.897 8.156 -1.910 1.00 0.00 H new ATOM 0 HB3 TRP A 160 8.979 7.028 -1.118 1.00 0.00 H new ATOM 0 HD1 TRP A 160 10.164 7.831 1.121 1.00 0.00 H new ATOM 0 HE1 TRP A 160 9.953 9.925 2.624 1.00 0.00 H new ATOM 0 HE3 TRP A 160 7.465 10.773 -2.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 8.778 12.475 2.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 6.832 13.038 -1.337 1.00 0.00 H new ATOM 0 HH2 TRP A 160 7.485 13.877 0.883 1.00 0.00 H new ATOM 2459 N SER A 161 8.501 9.632 -3.987 1.00 0.00 N ATOM 2460 CA SER A 161 8.100 10.820 -4.732 1.00 0.00 C ATOM 2461 C SER A 161 6.581 10.923 -4.817 1.00 0.00 C ATOM 2462 O SER A 161 5.867 9.955 -4.556 1.00 0.00 O ATOM 2463 CB SER A 161 8.701 10.791 -6.138 1.00 0.00 C ATOM 2464 OG SER A 161 9.957 10.137 -6.144 1.00 0.00 O ATOM 0 H SER A 161 7.842 8.856 -4.043 1.00 0.00 H new ATOM 0 HA SER A 161 8.475 11.695 -4.201 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.019 10.280 -6.818 1.00 0.00 H new ATOM 0 HB3 SER A 161 8.817 11.810 -6.508 1.00 0.00 H new ATOM 0 HG SER A 161 10.318 10.131 -7.055 1.00 0.00 H new ATOM 2470 N ILE A 162 6.094 12.103 -5.187 1.00 0.00 N ATOM 2471 CA ILE A 162 4.660 12.333 -5.308 1.00 0.00 C ATOM 2472 C ILE A 162 4.242 12.425 -6.772 1.00 0.00 C ATOM 2473 O ILE A 162 4.786 13.224 -7.534 1.00 0.00 O ATOM 2474 CB ILE A 162 4.232 13.624 -4.584 1.00 0.00 C ATOM 2475 CG1 ILE A 162 4.842 13.676 -3.183 1.00 0.00 C ATOM 2476 CG2 ILE A 162 2.715 13.713 -4.512 1.00 0.00 C ATOM 2477 CD1 ILE A 162 4.654 15.009 -2.491 1.00 0.00 C ATOM 0 H ILE A 162 6.672 12.914 -5.408 1.00 0.00 H new ATOM 0 HA ILE A 162 4.164 11.483 -4.841 1.00 0.00 H new ATOM 0 HB ILE A 162 4.600 14.479 -5.151 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.395 12.892 -2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.908 13.458 -3.251 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.428 14.630 -3.998 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.303 13.719 -5.521 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.326 12.854 -3.966 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.112 14.973 -1.502 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.126 15.795 -3.081 1.00 0.00 H new ATOM 0 HD13 ILE A 162 3.589 15.220 -2.391 1.00 0.00 H new ATOM 2489 N LEU A 163 3.273 11.603 -7.158 1.00 0.00 N ATOM 2490 CA LEU A 163 2.783 11.592 -8.531 1.00 0.00 C ATOM 2491 C LEU A 163 2.212 12.957 -8.915 1.00 0.00 C ATOM 2492 O LEU A 163 1.472 13.566 -8.143 1.00 0.00 O ATOM 2493 CB LEU A 163 1.712 10.513 -8.701 1.00 0.00 C ATOM 2494 CG LEU A 163 1.214 10.315 -10.135 1.00 0.00 C ATOM 2495 CD1 LEU A 163 2.076 9.295 -10.862 1.00 0.00 C ATOM 2496 CD2 LEU A 163 -0.244 9.882 -10.136 1.00 0.00 C ATOM 0 H LEU A 163 2.811 10.936 -6.540 1.00 0.00 H new ATOM 0 HA LEU A 163 3.622 11.370 -9.190 1.00 0.00 H new ATOM 0 HB2 LEU A 163 2.111 9.566 -8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.861 10.765 -8.068 1.00 0.00 H new ATOM 0 HG LEU A 163 1.290 11.266 -10.662 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.708 9.167 -11.880 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.108 9.645 -10.891 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.031 8.341 -10.337 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.582 9.746 -11.163 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.345 8.942 -9.593 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.851 10.647 -9.653 1.00 0.00 H new ATOM 2508 N PRO A 164 2.547 13.458 -10.118 1.00 0.00 N ATOM 2509 CA PRO A 164 2.060 14.756 -10.594 1.00 0.00 C ATOM 2510 C PRO A 164 0.573 14.725 -10.938 1.00 0.00 C ATOM 2511 O PRO A 164 -0.123 13.756 -10.634 1.00 0.00 O ATOM 2512 CB PRO A 164 2.893 15.010 -11.850 1.00 0.00 C ATOM 2513 CG PRO A 164 3.266 13.653 -12.337 1.00 0.00 C ATOM 2514 CD PRO A 164 3.423 12.801 -11.108 1.00 0.00 C ATOM 0 HA PRO A 164 2.162 15.532 -9.836 1.00 0.00 H new ATOM 0 HB2 PRO A 164 2.322 15.557 -12.600 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.777 15.607 -11.625 1.00 0.00 H new ATOM 0 HG2 PRO A 164 2.497 13.250 -12.996 1.00 0.00 H new ATOM 0 HG3 PRO A 164 4.192 13.685 -12.911 1.00 0.00 H new ATOM 0 HD2 PRO A 164 3.118 11.771 -11.292 1.00 0.00 H new ATOM 0 HD3 PRO A 164 4.459 12.771 -10.770 1.00 0.00 H new ATOM 2522 N GLU A 165 0.095 15.791 -11.572 1.00 0.00 N ATOM 2523 CA GLU A 165 -1.308 15.883 -11.957 1.00 0.00 C ATOM 2524 C GLU A 165 -1.522 15.342 -13.366 1.00 0.00 C ATOM 2525 O GLU A 165 -2.579 14.793 -13.677 1.00 0.00 O ATOM 2526 CB GLU A 165 -1.786 17.336 -11.876 1.00 0.00 C ATOM 2527 CG GLU A 165 -2.492 17.672 -10.573 1.00 0.00 C ATOM 2528 CD GLU A 165 -3.870 17.044 -10.480 1.00 0.00 C ATOM 2529 OE1 GLU A 165 -4.756 17.436 -11.267 1.00 0.00 O ATOM 2530 OE2 GLU A 165 -4.062 16.161 -9.618 1.00 0.00 O ATOM 0 H GLU A 165 0.658 16.602 -11.829 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.891 15.277 -11.263 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.929 17.999 -11.997 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.462 17.534 -12.708 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.884 17.331 -9.735 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.583 18.754 -10.481 1.00 0.00 H new ATOM 2537 N GLU A 166 -0.511 15.498 -14.214 1.00 0.00 N ATOM 2538 CA GLU A 166 -0.587 15.024 -15.591 1.00 0.00 C ATOM 2539 C GLU A 166 -0.666 13.501 -15.639 1.00 0.00 C ATOM 2540 O GLU A 166 -1.268 12.929 -16.547 1.00 0.00 O ATOM 2541 CB GLU A 166 0.625 15.509 -16.388 1.00 0.00 C ATOM 2542 CG GLU A 166 0.575 16.988 -16.734 1.00 0.00 C ATOM 2543 CD GLU A 166 1.503 17.820 -15.871 1.00 0.00 C ATOM 2544 OE1 GLU A 166 2.570 17.303 -15.477 1.00 0.00 O ATOM 2545 OE2 GLU A 166 1.163 18.989 -15.588 1.00 0.00 O ATOM 0 H GLU A 166 0.371 15.949 -13.972 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.493 15.431 -16.039 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.530 15.309 -15.814 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.698 14.931 -17.309 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.843 17.121 -17.782 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.446 17.350 -16.617 1.00 0.00 H new ATOM 2552 N GLU A 167 -0.053 12.851 -14.656 1.00 0.00 N ATOM 2553 CA GLU A 167 -0.052 11.394 -14.586 1.00 0.00 C ATOM 2554 C GLU A 167 -1.244 10.884 -13.781 1.00 0.00 C ATOM 2555 O GLU A 167 -1.727 9.775 -14.006 1.00 0.00 O ATOM 2556 CB GLU A 167 1.251 10.894 -13.961 1.00 0.00 C ATOM 2557 CG GLU A 167 2.472 11.115 -14.840 1.00 0.00 C ATOM 2558 CD GLU A 167 3.430 9.940 -14.813 1.00 0.00 C ATOM 2559 OE1 GLU A 167 4.299 9.904 -13.916 1.00 0.00 O ATOM 2560 OE2 GLU A 167 3.313 9.057 -15.688 1.00 0.00 O ATOM 0 H GLU A 167 0.450 13.310 -13.896 1.00 0.00 H new ATOM 0 HA GLU A 167 -0.132 11.008 -15.602 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.404 11.399 -13.007 1.00 0.00 H new ATOM 0 HB3 GLU A 167 1.156 9.830 -13.746 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.149 11.292 -15.866 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.995 12.013 -14.510 1.00 0.00 H new ATOM 2567 N ARG A 168 -1.713 11.700 -12.841 1.00 0.00 N ATOM 2568 CA ARG A 168 -2.848 11.329 -12.003 1.00 0.00 C ATOM 2569 C ARG A 168 -4.070 10.996 -12.855 1.00 0.00 C ATOM 2570 O ARG A 168 -4.897 10.169 -12.473 1.00 0.00 O ATOM 2571 CB ARG A 168 -3.180 12.464 -11.029 1.00 0.00 C ATOM 2572 CG ARG A 168 -2.749 12.182 -9.598 1.00 0.00 C ATOM 2573 CD ARG A 168 -3.545 13.013 -8.603 1.00 0.00 C ATOM 2574 NE ARG A 168 -2.690 13.924 -7.845 1.00 0.00 N ATOM 2575 CZ ARG A 168 -3.147 14.963 -7.150 1.00 0.00 C ATOM 2576 NH1 ARG A 168 -4.448 15.225 -7.112 1.00 0.00 N ATOM 2577 NH2 ARG A 168 -2.301 15.743 -6.489 1.00 0.00 N ATOM 0 H ARG A 168 -1.325 12.622 -12.641 1.00 0.00 H new ATOM 0 HA ARG A 168 -2.574 10.440 -11.435 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -2.697 13.379 -11.372 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -4.255 12.645 -11.047 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -2.883 11.123 -9.378 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -1.687 12.399 -9.487 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -4.305 13.586 -9.135 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -4.070 12.350 -7.915 1.00 0.00 H new ATOM 0 HE ARG A 168 -1.684 13.754 -7.849 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -5.103 14.629 -7.617 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -4.792 16.023 -6.578 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -1.300 15.546 -6.514 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -2.651 16.539 -5.956 1.00 0.00 H new ATOM 2591 N ASN A 169 -4.175 11.645 -14.009 1.00 0.00 N ATOM 2592 CA ASN A 169 -5.296 11.416 -14.915 1.00 0.00 C ATOM 2593 C ASN A 169 -5.192 10.045 -15.574 1.00 0.00 C ATOM 2594 O ASN A 169 -4.637 9.911 -16.665 1.00 0.00 O ATOM 2595 CB ASN A 169 -5.345 12.508 -15.985 1.00 0.00 C ATOM 2596 CG ASN A 169 -5.955 13.796 -15.470 1.00 0.00 C ATOM 2597 OD1 ASN A 169 -5.264 14.639 -14.896 1.00 0.00 O ATOM 2598 ND2 ASN A 169 -7.258 13.956 -15.670 1.00 0.00 N ATOM 0 H ASN A 169 -3.499 12.333 -14.340 1.00 0.00 H new ATOM 0 HA ASN A 169 -6.216 11.448 -14.331 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -4.335 12.706 -16.344 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.923 12.151 -16.838 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -7.724 14.803 -15.343 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -7.793 13.232 -16.150 1.00 0.00 H new ATOM 2605 N ILE A 170 -5.728 9.030 -14.906 1.00 0.00 N ATOM 2606 CA ILE A 170 -5.695 7.669 -15.426 1.00 0.00 C ATOM 2607 C ILE A 170 -7.100 7.081 -15.512 1.00 0.00 C ATOM 2608 O ILE A 170 -7.921 7.276 -14.615 1.00 0.00 O ATOM 2609 CB ILE A 170 -4.819 6.751 -14.550 1.00 0.00 C ATOM 2610 CG1 ILE A 170 -3.445 7.385 -14.322 1.00 0.00 C ATOM 2611 CG2 ILE A 170 -4.674 5.381 -15.196 1.00 0.00 C ATOM 2612 CD1 ILE A 170 -2.887 7.136 -12.938 1.00 0.00 C ATOM 0 H ILE A 170 -6.191 9.124 -14.002 1.00 0.00 H new ATOM 0 HA ILE A 170 -5.263 7.723 -16.425 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.306 6.626 -13.583 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -2.746 6.995 -15.062 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -3.518 8.460 -14.488 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -4.053 4.745 -14.565 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -5.658 4.927 -15.311 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -4.207 5.488 -16.175 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -1.912 7.614 -12.848 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.565 7.551 -12.192 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -2.782 6.063 -12.776 1.00 0.00 H new