USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 762 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 219 GLN : amide:sc= -0.0924 K(o=-0.092,f=-1.5) USER MOD Set 1.2: A 234 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 187 SER OG : rot -80:sc= -0.822 USER MOD Set 2.2: A 189 GLN : amide:sc= -7.73! K(o=-9.7!,f=-0.2) USER MOD Set 2.3: A 192 MET CE :methyl -163:sc= -1.14 (180deg=-2.57) USER MOD Set 3.1: A 184 TYR OH : rot 180:sc= -1.94! USER MOD Set 3.2: A 266 ASN : amide:sc= -1.46 K(o=-3.4,f=-9.2!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -0.223 K(o=-0.22,f=-0.87) USER MOD Single : A 186 MET CE :methyl -142:sc= -1.87 (180deg=-3.57!) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 HIS : no HE2:sc= -1.52 K(o=-1.5,f=-4.3!) USER MOD Single : A 203 ASN : amide:sc= -3.47! K(o=-3.5!,f=-0.013) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot -177:sc= -1.01 USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl -141:sc= -0.0166 (180deg=-0.993) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 THR OG1 : rot -96:sc= 0.0608 USER MOD Single : A 233 ASN : amide:sc= -0.0273 K(o=-0.027,f=-0.66) USER MOD Single : A 235 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.382 K(o=-0.38,f=-0.96) USER MOD Single : A 242 ASN : amide:sc= -0.352 X(o=-0.35,f=-0.41) USER MOD Single : A 248 THR OG1 : rot -22:sc= 0.75 USER MOD Single : A 251 LYS NZ :NH3+ 163:sc= -0.0749 (180deg=-0.405) USER MOD Single : A 260 LYS NZ :NH3+ -142:sc= 1.24 (180deg=-0.0932) USER MOD Single : A 267 ASN : amide:sc= -0.122 X(o=-0.12,f=-0.22) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 ASN : amide:sc= -5.51! C(o=-5.5!,f=-3!) USER MOD Single : B 30 THR OG1 : rot 38:sc= 0.511 USER MOD Single : B 34 ASN : amide:sc= -2.12! C(o=-2.1!,f=0.28!) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 182 11.785 2.535 0.782 1.00 0.00 N ATOM 67 CA TYR A 182 10.448 1.970 0.813 1.00 0.00 C ATOM 68 C TYR A 182 10.494 0.467 0.570 1.00 0.00 C ATOM 69 O TYR A 182 10.519 0.013 -0.574 1.00 0.00 O ATOM 70 CB TYR A 182 9.571 2.641 -0.245 1.00 0.00 C ATOM 71 CG TYR A 182 10.129 3.952 -0.751 1.00 0.00 C ATOM 72 CD1 TYR A 182 10.102 5.092 0.043 1.00 0.00 C ATOM 73 CD2 TYR A 182 10.678 4.051 -2.023 1.00 0.00 C ATOM 74 CE1 TYR A 182 10.608 6.293 -0.417 1.00 0.00 C ATOM 75 CE2 TYR A 182 11.187 5.248 -2.489 1.00 0.00 C ATOM 76 CZ TYR A 182 11.149 6.365 -1.683 1.00 0.00 C ATOM 77 OH TYR A 182 11.654 7.559 -2.146 1.00 0.00 O ATOM 0 HA TYR A 182 10.021 2.150 1.800 1.00 0.00 H new ATOM 0 HB2 TYR A 182 9.446 1.960 -1.087 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.580 2.815 0.174 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.679 5.039 1.035 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.708 3.178 -2.658 1.00 0.00 H new ATOM 0 HE1 TYR A 182 10.580 7.170 0.212 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.612 5.308 -3.480 1.00 0.00 H new ATOM 0 HH TYR A 182 11.998 7.438 -3.055 1.00 0.00 H new ATOM 87 N GLN A 183 10.514 -0.297 1.653 1.00 0.00 N ATOM 88 CA GLN A 183 10.541 -1.752 1.559 1.00 0.00 C ATOM 89 C GLN A 183 9.148 -2.323 1.793 1.00 0.00 C ATOM 90 O GLN A 183 8.718 -2.487 2.935 1.00 0.00 O ATOM 91 CB GLN A 183 11.530 -2.341 2.564 1.00 0.00 C ATOM 92 CG GLN A 183 11.875 -3.797 2.289 1.00 0.00 C ATOM 93 CD GLN A 183 12.525 -4.000 0.934 1.00 0.00 C ATOM 94 OE1 GLN A 183 13.212 -3.114 0.423 1.00 0.00 O ATOM 95 NE2 GLN A 183 12.311 -5.169 0.344 1.00 0.00 N ATOM 0 H GLN A 183 10.512 0.065 2.607 1.00 0.00 H new ATOM 0 HA GLN A 183 10.868 -2.024 0.556 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.446 -1.750 2.551 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.111 -2.258 3.567 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.546 -4.160 3.067 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.967 -4.398 2.345 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.735 -5.874 0.804 1.00 0.00 H new ATOM 0 HE22 GLN A 183 12.722 -5.362 -0.569 1.00 0.00 H new ATOM 104 N TYR A 184 8.446 -2.618 0.705 1.00 0.00 N ATOM 105 CA TYR A 184 7.095 -3.160 0.792 1.00 0.00 C ATOM 106 C TYR A 184 6.986 -4.511 0.099 1.00 0.00 C ATOM 107 O TYR A 184 7.591 -4.738 -0.950 1.00 0.00 O ATOM 108 CB TYR A 184 6.092 -2.188 0.171 1.00 0.00 C ATOM 109 CG TYR A 184 5.780 -0.995 1.043 1.00 0.00 C ATOM 110 CD1 TYR A 184 6.578 0.140 1.014 1.00 0.00 C ATOM 111 CD2 TYR A 184 4.682 -1.005 1.894 1.00 0.00 C ATOM 112 CE1 TYR A 184 6.294 1.231 1.811 1.00 0.00 C ATOM 113 CE2 TYR A 184 4.390 0.082 2.693 1.00 0.00 C ATOM 114 CZ TYR A 184 5.198 1.197 2.649 1.00 0.00 C ATOM 115 OH TYR A 184 4.909 2.279 3.444 1.00 0.00 O ATOM 0 H TYR A 184 8.789 -2.491 -0.247 1.00 0.00 H new ATOM 0 HA TYR A 184 6.867 -3.298 1.849 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.484 -1.836 -0.783 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.166 -2.723 -0.042 1.00 0.00 H new ATOM 0 HD1 TYR A 184 7.435 0.170 0.357 1.00 0.00 H new ATOM 0 HD2 TYR A 184 4.047 -1.877 1.931 1.00 0.00 H new ATOM 0 HE1 TYR A 184 6.926 2.106 1.779 1.00 0.00 H new ATOM 0 HE2 TYR A 184 3.533 0.059 3.349 1.00 0.00 H new ATOM 0 HH TYR A 184 4.105 2.092 3.972 1.00 0.00 H new ATOM 125 N VAL A 185 6.208 -5.404 0.699 1.00 0.00 N ATOM 126 CA VAL A 185 5.987 -6.731 0.145 1.00 0.00 C ATOM 127 C VAL A 185 4.544 -7.162 0.367 1.00 0.00 C ATOM 128 O VAL A 185 4.053 -7.167 1.496 1.00 0.00 O ATOM 129 CB VAL A 185 6.941 -7.779 0.757 1.00 0.00 C ATOM 130 CG1 VAL A 185 8.371 -7.525 0.305 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.849 -7.776 2.275 1.00 0.00 C ATOM 0 H VAL A 185 5.717 -5.229 1.576 1.00 0.00 H new ATOM 0 HA VAL A 185 6.193 -6.673 -0.924 1.00 0.00 H new ATOM 0 HB VAL A 185 6.637 -8.764 0.403 1.00 0.00 H new ATOM 0 HG11 VAL A 185 9.030 -8.273 0.746 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.426 -7.588 -0.782 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.683 -6.531 0.627 1.00 0.00 H new ATOM 0 HG21 VAL A 185 7.531 -8.523 2.682 1.00 0.00 H new ATOM 0 HG22 VAL A 185 7.121 -6.791 2.654 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.829 -8.012 2.578 1.00 0.00 H new ATOM 141 N MET A 186 3.867 -7.521 -0.716 1.00 0.00 N ATOM 142 CA MET A 186 2.470 -7.935 -0.634 1.00 0.00 C ATOM 143 C MET A 186 2.290 -9.382 -1.072 1.00 0.00 C ATOM 144 O MET A 186 3.260 -10.073 -1.376 1.00 0.00 O ATOM 145 CB MET A 186 1.591 -7.013 -1.484 1.00 0.00 C ATOM 146 CG MET A 186 2.121 -6.782 -2.890 1.00 0.00 C ATOM 147 SD MET A 186 1.139 -5.585 -3.815 1.00 0.00 S ATOM 148 CE MET A 186 2.214 -5.270 -5.214 1.00 0.00 C ATOM 0 H MET A 186 4.259 -7.534 -1.658 1.00 0.00 H new ATOM 0 HA MET A 186 2.162 -7.860 0.409 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.590 -7.440 -1.549 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.496 -6.051 -0.980 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.152 -6.433 -2.833 1.00 0.00 H new ATOM 0 HG3 MET A 186 2.134 -7.729 -3.429 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.165 -4.214 -5.480 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.239 -5.531 -4.951 1.00 0.00 H new ATOM 0 HE3 MET A 186 1.893 -5.874 -6.063 1.00 0.00 H new ATOM 158 N SER A 187 1.040 -9.835 -1.094 1.00 0.00 N ATOM 159 CA SER A 187 0.730 -11.202 -1.492 1.00 0.00 C ATOM 160 C SER A 187 0.654 -11.313 -3.014 1.00 0.00 C ATOM 161 O SER A 187 0.286 -10.356 -3.695 1.00 0.00 O ATOM 162 CB SER A 187 -0.584 -11.648 -0.858 1.00 0.00 C ATOM 163 OG SER A 187 -1.680 -10.917 -1.380 1.00 0.00 O ATOM 0 H SER A 187 0.226 -9.275 -0.841 1.00 0.00 H new ATOM 0 HA SER A 187 1.528 -11.857 -1.141 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.735 -12.712 -1.038 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.534 -11.512 0.222 1.00 0.00 H new ATOM 0 HG SER A 187 -1.730 -10.043 -0.939 1.00 0.00 H new ATOM 169 N GLU A 188 1.004 -12.482 -3.544 1.00 0.00 N ATOM 170 CA GLU A 188 0.986 -12.702 -4.990 1.00 0.00 C ATOM 171 C GLU A 188 -0.288 -13.415 -5.433 1.00 0.00 C ATOM 172 O GLU A 188 -0.437 -14.621 -5.235 1.00 0.00 O ATOM 173 CB GLU A 188 2.205 -13.518 -5.419 1.00 0.00 C ATOM 174 CG GLU A 188 2.367 -13.632 -6.926 1.00 0.00 C ATOM 175 CD GLU A 188 3.373 -14.693 -7.326 1.00 0.00 C ATOM 176 OE1 GLU A 188 2.983 -15.875 -7.422 1.00 0.00 O ATOM 177 OE2 GLU A 188 4.552 -14.342 -7.544 1.00 0.00 O ATOM 0 H GLU A 188 1.303 -13.290 -2.997 1.00 0.00 H new ATOM 0 HA GLU A 188 1.015 -11.724 -5.470 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.102 -13.062 -5.000 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.128 -14.519 -4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.401 -13.865 -7.375 1.00 0.00 H new ATOM 0 HG3 GLU A 188 2.681 -12.669 -7.328 1.00 0.00 H new ATOM 184 N GLN A 189 -1.199 -12.661 -6.042 1.00 0.00 N ATOM 185 CA GLN A 189 -2.461 -13.215 -6.523 1.00 0.00 C ATOM 186 C GLN A 189 -2.954 -12.460 -7.757 1.00 0.00 C ATOM 187 O GLN A 189 -3.380 -11.309 -7.654 1.00 0.00 O ATOM 188 CB GLN A 189 -3.521 -13.152 -5.423 1.00 0.00 C ATOM 189 CG GLN A 189 -3.345 -14.206 -4.345 1.00 0.00 C ATOM 190 CD GLN A 189 -3.830 -13.737 -2.992 1.00 0.00 C ATOM 191 OE1 GLN A 189 -4.993 -13.928 -2.632 1.00 0.00 O ATOM 192 NE2 GLN A 189 -2.938 -13.114 -2.234 1.00 0.00 N ATOM 0 H GLN A 189 -1.086 -11.662 -6.214 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.289 -14.256 -6.798 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.495 -12.165 -4.961 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.507 -13.267 -5.874 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.889 -15.107 -4.630 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -2.292 -14.478 -4.276 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -1.986 -12.978 -2.574 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -3.204 -12.770 -1.311 1.00 0.00 H new ATOM 201 N PRO A 190 -2.902 -13.091 -8.946 1.00 0.00 N ATOM 202 CA PRO A 190 -3.355 -12.462 -10.190 1.00 0.00 C ATOM 203 C PRO A 190 -4.855 -12.195 -10.180 1.00 0.00 C ATOM 204 O PRO A 190 -5.365 -11.426 -10.994 1.00 0.00 O ATOM 205 CB PRO A 190 -3.000 -13.488 -11.270 1.00 0.00 C ATOM 206 CG PRO A 190 -2.912 -14.788 -10.547 1.00 0.00 C ATOM 207 CD PRO A 190 -2.402 -14.461 -9.172 1.00 0.00 C ATOM 0 HA PRO A 190 -2.888 -11.490 -10.348 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -3.761 -13.520 -12.050 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.056 -13.241 -11.755 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -3.887 -15.274 -10.497 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -2.239 -15.475 -11.060 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -2.783 -15.157 -8.425 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -1.314 -14.506 -9.124 1.00 0.00 H new ATOM 215 N GLU A 191 -5.558 -12.842 -9.258 1.00 0.00 N ATOM 216 CA GLU A 191 -7.000 -12.668 -9.135 1.00 0.00 C ATOM 217 C GLU A 191 -7.324 -11.433 -8.299 1.00 0.00 C ATOM 218 O GLU A 191 -8.457 -10.952 -8.301 1.00 0.00 O ATOM 219 CB GLU A 191 -7.633 -13.910 -8.504 1.00 0.00 C ATOM 220 CG GLU A 191 -7.122 -14.210 -7.104 1.00 0.00 C ATOM 221 CD GLU A 191 -7.715 -15.481 -6.528 1.00 0.00 C ATOM 222 OE1 GLU A 191 -8.811 -15.409 -5.932 1.00 0.00 O ATOM 223 OE2 GLU A 191 -7.084 -16.549 -6.672 1.00 0.00 O ATOM 0 H GLU A 191 -5.153 -13.492 -8.585 1.00 0.00 H new ATOM 0 HA GLU A 191 -7.414 -12.529 -10.134 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -8.714 -13.777 -8.466 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -7.440 -14.771 -9.144 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.036 -14.299 -7.129 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.359 -13.373 -6.447 1.00 0.00 H new ATOM 230 N MET A 192 -6.321 -10.926 -7.587 1.00 0.00 N ATOM 231 CA MET A 192 -6.499 -9.751 -6.740 1.00 0.00 C ATOM 232 C MET A 192 -5.837 -8.521 -7.357 1.00 0.00 C ATOM 233 O MET A 192 -5.808 -7.451 -6.750 1.00 0.00 O ATOM 234 CB MET A 192 -5.916 -10.007 -5.349 1.00 0.00 C ATOM 235 CG MET A 192 -6.363 -11.323 -4.733 1.00 0.00 C ATOM 236 SD MET A 192 -8.155 -11.458 -4.598 1.00 0.00 S ATOM 237 CE MET A 192 -8.313 -13.089 -3.875 1.00 0.00 C ATOM 0 H MET A 192 -5.376 -11.311 -7.580 1.00 0.00 H new ATOM 0 HA MET A 192 -7.569 -9.560 -6.654 1.00 0.00 H new ATOM 0 HB2 MET A 192 -4.828 -9.997 -5.413 1.00 0.00 H new ATOM 0 HB3 MET A 192 -6.204 -9.190 -4.688 1.00 0.00 H new ATOM 0 HG2 MET A 192 -5.986 -12.148 -5.337 1.00 0.00 H new ATOM 0 HG3 MET A 192 -5.920 -11.424 -3.742 1.00 0.00 H new ATOM 0 HE1 MET A 192 -9.335 -13.446 -4.003 1.00 0.00 H new ATOM 0 HE2 MET A 192 -7.624 -13.774 -4.369 1.00 0.00 H new ATOM 0 HE3 MET A 192 -8.076 -13.040 -2.812 1.00 0.00 H new ATOM 247 N ARG A 193 -5.306 -8.683 -8.565 1.00 0.00 N ATOM 248 CA ARG A 193 -4.641 -7.589 -9.264 1.00 0.00 C ATOM 249 C ARG A 193 -5.594 -6.417 -9.490 1.00 0.00 C ATOM 250 O ARG A 193 -5.161 -5.272 -9.625 1.00 0.00 O ATOM 251 CB ARG A 193 -4.081 -8.073 -10.604 1.00 0.00 C ATOM 252 CG ARG A 193 -5.148 -8.520 -11.588 1.00 0.00 C ATOM 253 CD ARG A 193 -4.535 -9.052 -12.873 1.00 0.00 C ATOM 254 NE ARG A 193 -5.552 -9.487 -13.826 1.00 0.00 N ATOM 255 CZ ARG A 193 -5.272 -10.017 -15.012 1.00 0.00 C ATOM 256 NH1 ARG A 193 -4.010 -10.179 -15.390 1.00 0.00 N ATOM 257 NH2 ARG A 193 -6.253 -10.388 -15.823 1.00 0.00 N ATOM 0 H ARG A 193 -5.323 -9.563 -9.081 1.00 0.00 H new ATOM 0 HA ARG A 193 -3.818 -7.245 -8.637 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -3.498 -7.270 -11.055 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -3.396 -8.902 -10.423 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -5.765 -9.294 -11.131 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -5.806 -7.682 -11.818 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -3.919 -8.277 -13.329 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -3.875 -9.888 -12.641 1.00 0.00 H new ATOM 0 HE ARG A 193 -6.532 -9.378 -13.567 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -3.251 -9.896 -14.769 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -3.799 -10.586 -16.301 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -7.225 -10.267 -15.537 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -6.036 -10.795 -16.733 1.00 0.00 H new ATOM 271 N SER A 194 -6.891 -6.713 -9.533 1.00 0.00 N ATOM 272 CA SER A 194 -7.911 -5.690 -9.754 1.00 0.00 C ATOM 273 C SER A 194 -7.704 -4.479 -8.845 1.00 0.00 C ATOM 274 O SER A 194 -7.657 -3.344 -9.319 1.00 0.00 O ATOM 275 CB SER A 194 -9.304 -6.279 -9.524 1.00 0.00 C ATOM 276 OG SER A 194 -10.311 -5.304 -9.738 1.00 0.00 O ATOM 0 H SER A 194 -7.262 -7.656 -9.417 1.00 0.00 H new ATOM 0 HA SER A 194 -7.822 -5.353 -10.787 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.461 -7.123 -10.196 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.376 -6.664 -8.507 1.00 0.00 H new ATOM 0 HG SER A 194 -11.192 -5.705 -9.586 1.00 0.00 H new ATOM 282 N ILE A 195 -7.582 -4.721 -7.543 1.00 0.00 N ATOM 283 CA ILE A 195 -7.383 -3.636 -6.585 1.00 0.00 C ATOM 284 C ILE A 195 -5.967 -3.638 -6.025 1.00 0.00 C ATOM 285 O ILE A 195 -5.626 -2.816 -5.174 1.00 0.00 O ATOM 286 CB ILE A 195 -8.383 -3.717 -5.417 1.00 0.00 C ATOM 287 CG1 ILE A 195 -8.229 -5.047 -4.674 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.808 -3.547 -5.927 1.00 0.00 C ATOM 289 CD1 ILE A 195 -9.054 -5.135 -3.408 1.00 0.00 C ATOM 0 H ILE A 195 -7.617 -5.652 -7.128 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.551 -2.709 -7.133 1.00 0.00 H new ATOM 0 HB ILE A 195 -8.170 -2.908 -4.718 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.514 -5.861 -5.341 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -7.178 -5.194 -4.424 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.504 -3.607 -5.090 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.907 -2.576 -6.413 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -10.034 -4.336 -6.644 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.894 -6.104 -2.936 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.753 -4.343 -2.722 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -10.110 -5.021 -3.653 1.00 0.00 H new ATOM 301 N GLN A 196 -5.142 -4.566 -6.502 1.00 0.00 N ATOM 302 CA GLN A 196 -3.762 -4.666 -6.044 1.00 0.00 C ATOM 303 C GLN A 196 -3.012 -3.359 -6.305 1.00 0.00 C ATOM 304 O GLN A 196 -3.093 -2.802 -7.401 1.00 0.00 O ATOM 305 CB GLN A 196 -3.052 -5.827 -6.744 1.00 0.00 C ATOM 306 CG GLN A 196 -1.587 -5.969 -6.365 1.00 0.00 C ATOM 307 CD GLN A 196 -0.926 -7.162 -7.025 1.00 0.00 C ATOM 308 OE1 GLN A 196 -0.378 -7.055 -8.122 1.00 0.00 O ATOM 309 NE2 GLN A 196 -0.976 -8.311 -6.359 1.00 0.00 N ATOM 0 H GLN A 196 -5.406 -5.258 -7.204 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.771 -4.854 -4.970 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.571 -6.755 -6.505 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.127 -5.689 -7.823 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -1.053 -5.061 -6.646 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.504 -6.065 -5.282 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -1.441 -8.355 -5.452 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -0.550 -9.149 -6.755 1.00 0.00 H new ATOM 318 N PRO A 197 -2.270 -2.851 -5.304 1.00 0.00 N ATOM 319 CA PRO A 197 -1.513 -1.602 -5.440 1.00 0.00 C ATOM 320 C PRO A 197 -0.329 -1.744 -6.388 1.00 0.00 C ATOM 321 O PRO A 197 0.511 -2.629 -6.216 1.00 0.00 O ATOM 322 CB PRO A 197 -1.024 -1.324 -4.018 1.00 0.00 C ATOM 323 CG PRO A 197 -0.973 -2.662 -3.369 1.00 0.00 C ATOM 324 CD PRO A 197 -2.106 -3.450 -3.964 1.00 0.00 C ATOM 0 HA PRO A 197 -2.122 -0.802 -5.860 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.043 -0.848 -4.022 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.702 -0.653 -3.490 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -0.017 -3.151 -3.555 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.082 -2.576 -2.288 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.869 -4.512 -4.025 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -3.015 -3.360 -3.369 1.00 0.00 H new ATOM 332 N VAL A 198 -0.266 -0.871 -7.388 1.00 0.00 N ATOM 333 CA VAL A 198 0.825 -0.899 -8.355 1.00 0.00 C ATOM 334 C VAL A 198 2.165 -0.764 -7.642 1.00 0.00 C ATOM 335 O VAL A 198 3.027 -1.637 -7.747 1.00 0.00 O ATOM 336 CB VAL A 198 0.687 0.228 -9.397 1.00 0.00 C ATOM 337 CG1 VAL A 198 1.668 0.020 -10.541 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.740 0.306 -9.917 1.00 0.00 C ATOM 0 H VAL A 198 -0.956 -0.137 -7.550 1.00 0.00 H new ATOM 0 HA VAL A 198 0.778 -1.856 -8.874 1.00 0.00 H new ATOM 0 HB VAL A 198 0.924 1.175 -8.912 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.556 0.825 -11.267 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.686 0.021 -10.152 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.465 -0.936 -11.025 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.816 1.108 -10.651 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -1.009 -0.641 -10.385 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.419 0.507 -9.088 1.00 0.00 H new ATOM 348 N HIS A 199 2.331 0.337 -6.914 1.00 0.00 N ATOM 349 CA HIS A 199 3.558 0.586 -6.165 1.00 0.00 C ATOM 350 C HIS A 199 3.246 1.330 -4.870 1.00 0.00 C ATOM 351 O HIS A 199 2.218 1.996 -4.763 1.00 0.00 O ATOM 352 CB HIS A 199 4.558 1.393 -6.992 1.00 0.00 C ATOM 353 CG HIS A 199 4.893 0.781 -8.317 1.00 0.00 C ATOM 354 ND1 HIS A 199 5.439 -0.480 -8.449 1.00 0.00 N ATOM 355 CD2 HIS A 199 4.758 1.264 -9.576 1.00 0.00 C ATOM 356 CE1 HIS A 199 5.628 -0.744 -9.730 1.00 0.00 C ATOM 357 NE2 HIS A 199 5.222 0.298 -10.434 1.00 0.00 N ATOM 0 H HIS A 199 1.629 1.072 -6.827 1.00 0.00 H new ATOM 0 HA HIS A 199 4.005 -0.380 -5.930 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.154 2.392 -7.157 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.476 1.512 -6.417 1.00 0.00 H new ATOM 0 HD1 HIS A 199 5.662 -1.110 -7.678 1.00 0.00 H new ATOM 0 HD2 HIS A 199 4.360 2.229 -9.853 1.00 0.00 H new ATOM 0 HE1 HIS A 199 6.043 -1.656 -10.133 1.00 0.00 H new ATOM 366 N VAL A 200 4.137 1.214 -3.886 1.00 0.00 N ATOM 367 CA VAL A 200 3.942 1.878 -2.600 1.00 0.00 C ATOM 368 C VAL A 200 5.266 2.360 -2.012 1.00 0.00 C ATOM 369 O VAL A 200 6.266 1.643 -2.034 1.00 0.00 O ATOM 370 CB VAL A 200 3.252 0.947 -1.583 1.00 0.00 C ATOM 371 CG1 VAL A 200 3.165 1.612 -0.218 1.00 0.00 C ATOM 372 CG2 VAL A 200 1.868 0.547 -2.072 1.00 0.00 C ATOM 0 H VAL A 200 4.996 0.669 -3.955 1.00 0.00 H new ATOM 0 HA VAL A 200 3.301 2.739 -2.790 1.00 0.00 H new ATOM 0 HB VAL A 200 3.855 0.044 -1.486 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.675 0.938 0.485 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.169 1.841 0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.589 2.534 -0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.399 -0.110 -1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.256 1.440 -2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.956 0.024 -3.024 1.00 0.00 H new ATOM 382 N TRP A 201 5.256 3.578 -1.479 1.00 0.00 N ATOM 383 CA TRP A 201 6.448 4.166 -0.874 1.00 0.00 C ATOM 384 C TRP A 201 6.062 5.067 0.295 1.00 0.00 C ATOM 385 O TRP A 201 5.056 5.773 0.238 1.00 0.00 O ATOM 386 CB TRP A 201 7.243 4.956 -1.916 1.00 0.00 C ATOM 387 CG TRP A 201 6.414 5.924 -2.702 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.068 7.193 -2.337 1.00 0.00 C ATOM 389 CD2 TRP A 201 5.831 5.702 -3.992 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.301 7.773 -3.318 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.143 6.878 -4.344 1.00 0.00 C ATOM 392 CE3 TRP A 201 5.824 4.623 -4.882 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.455 7.005 -5.549 1.00 0.00 C ATOM 394 CZ3 TRP A 201 5.141 4.752 -6.077 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.465 5.935 -6.400 1.00 0.00 C ATOM 0 H TRP A 201 4.433 4.180 -1.454 1.00 0.00 H new ATOM 0 HA TRP A 201 7.077 3.360 -0.497 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.042 5.501 -1.413 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.718 4.257 -2.604 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.355 7.671 -1.412 1.00 0.00 H new ATOM 0 HE1 TRP A 201 4.913 8.716 -3.288 1.00 0.00 H new ATOM 0 HE3 TRP A 201 6.342 3.707 -4.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 3.933 7.916 -5.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 5.129 3.926 -6.773 1.00 0.00 H new ATOM 0 HH2 TRP A 201 3.940 6.004 -7.341 1.00 0.00 H new ATOM 406 N ASP A 202 6.864 5.038 1.357 1.00 0.00 N ATOM 407 CA ASP A 202 6.587 5.845 2.542 1.00 0.00 C ATOM 408 C ASP A 202 7.667 6.893 2.779 1.00 0.00 C ATOM 409 O ASP A 202 8.693 6.917 2.098 1.00 0.00 O ATOM 410 CB ASP A 202 6.466 4.950 3.776 1.00 0.00 C ATOM 411 CG ASP A 202 7.760 4.227 4.095 1.00 0.00 C ATOM 412 OD1 ASP A 202 8.589 4.794 4.838 1.00 0.00 O ATOM 413 OD2 ASP A 202 7.944 3.095 3.603 1.00 0.00 O ATOM 0 H ASP A 202 7.707 4.467 1.421 1.00 0.00 H new ATOM 0 HA ASP A 202 5.644 6.363 2.368 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.171 5.555 4.633 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.674 4.218 3.615 1.00 0.00 H new ATOM 418 N ASN A 203 7.419 7.759 3.756 1.00 0.00 N ATOM 419 CA ASN A 203 8.355 8.816 4.113 1.00 0.00 C ATOM 420 C ASN A 203 8.320 9.059 5.619 1.00 0.00 C ATOM 421 O ASN A 203 7.333 8.743 6.282 1.00 0.00 O ATOM 422 CB ASN A 203 8.014 10.105 3.362 1.00 0.00 C ATOM 423 CG ASN A 203 9.015 11.216 3.621 1.00 0.00 C ATOM 424 OD1 ASN A 203 8.660 12.394 3.638 1.00 0.00 O ATOM 425 ND2 ASN A 203 10.276 10.847 3.815 1.00 0.00 N ATOM 0 H ASN A 203 6.568 7.748 4.319 1.00 0.00 H new ATOM 0 HA ASN A 203 9.360 8.504 3.829 1.00 0.00 H new ATOM 0 HB2 ASN A 203 7.976 9.898 2.292 1.00 0.00 H new ATOM 0 HB3 ASN A 203 7.020 10.441 3.658 1.00 0.00 H new ATOM 0 HD21 ASN A 203 10.993 11.552 3.986 1.00 0.00 H new ATOM 0 HD22 ASN A 203 10.527 9.859 3.793 1.00 0.00 H new ATOM 432 N TYR A 204 9.401 9.619 6.153 1.00 0.00 N ATOM 433 CA TYR A 204 9.491 9.901 7.582 1.00 0.00 C ATOM 434 C TYR A 204 8.290 10.711 8.065 1.00 0.00 C ATOM 435 O TYR A 204 7.949 10.686 9.247 1.00 0.00 O ATOM 436 CB TYR A 204 10.786 10.656 7.892 1.00 0.00 C ATOM 437 CG TYR A 204 12.036 9.859 7.598 1.00 0.00 C ATOM 438 CD1 TYR A 204 12.601 9.036 8.565 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.653 9.930 6.355 1.00 0.00 C ATOM 440 CE1 TYR A 204 13.744 8.304 8.300 1.00 0.00 C ATOM 441 CE2 TYR A 204 13.795 9.201 6.083 1.00 0.00 C ATOM 442 CZ TYR A 204 14.336 8.391 7.058 1.00 0.00 C ATOM 443 OH TYR A 204 15.474 7.665 6.792 1.00 0.00 O ATOM 0 H TYR A 204 10.227 9.887 5.618 1.00 0.00 H new ATOM 0 HA TYR A 204 9.493 8.948 8.111 1.00 0.00 H new ATOM 0 HB2 TYR A 204 10.808 11.578 7.310 1.00 0.00 H new ATOM 0 HB3 TYR A 204 10.787 10.943 8.944 1.00 0.00 H new ATOM 0 HD1 TYR A 204 12.140 8.967 9.539 1.00 0.00 H new ATOM 0 HD2 TYR A 204 12.233 10.565 5.589 1.00 0.00 H new ATOM 0 HE1 TYR A 204 14.170 7.668 9.062 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.261 9.266 5.111 1.00 0.00 H new ATOM 0 HH TYR A 204 15.764 7.837 5.872 1.00 0.00 H new ATOM 453 N ARG A 205 7.651 11.427 7.144 1.00 0.00 N ATOM 454 CA ARG A 205 6.492 12.245 7.481 1.00 0.00 C ATOM 455 C ARG A 205 5.186 11.516 7.174 1.00 0.00 C ATOM 456 O ARG A 205 4.451 11.133 8.085 1.00 0.00 O ATOM 457 CB ARG A 205 6.540 13.569 6.716 1.00 0.00 C ATOM 458 CG ARG A 205 7.771 14.405 7.027 1.00 0.00 C ATOM 459 CD ARG A 205 7.779 15.703 6.237 1.00 0.00 C ATOM 460 NE ARG A 205 8.956 16.517 6.532 1.00 0.00 N ATOM 461 CZ ARG A 205 9.212 17.684 5.948 1.00 0.00 C ATOM 462 NH1 ARG A 205 8.379 18.172 5.040 1.00 0.00 N ATOM 463 NH2 ARG A 205 10.304 18.364 6.273 1.00 0.00 N ATOM 0 H ARG A 205 7.917 11.457 6.160 1.00 0.00 H new ATOM 0 HA ARG A 205 6.525 12.444 8.552 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.512 13.362 5.646 1.00 0.00 H new ATOM 0 HB3 ARG A 205 5.648 14.149 6.952 1.00 0.00 H new ATOM 0 HG2 ARG A 205 7.801 14.627 8.094 1.00 0.00 H new ATOM 0 HG3 ARG A 205 8.669 13.832 6.796 1.00 0.00 H new ATOM 0 HD2 ARG A 205 7.752 15.478 5.171 1.00 0.00 H new ATOM 0 HD3 ARG A 205 6.878 16.272 6.466 1.00 0.00 H new ATOM 0 HE ARG A 205 9.619 16.170 7.225 1.00 0.00 H new ATOM 0 HH11 ARG A 205 7.539 17.652 4.787 1.00 0.00 H new ATOM 0 HH12 ARG A 205 8.578 19.067 4.594 1.00 0.00 H new ATOM 0 HH21 ARG A 205 10.948 17.992 6.971 1.00 0.00 H new ATOM 0 HH22 ARG A 205 10.500 19.259 5.825 1.00 0.00 H new ATOM 477 N PHE A 206 4.903 11.325 5.889 1.00 0.00 N ATOM 478 CA PHE A 206 3.679 10.651 5.464 1.00 0.00 C ATOM 479 C PHE A 206 3.987 9.497 4.512 1.00 0.00 C ATOM 480 O PHE A 206 5.122 9.336 4.064 1.00 0.00 O ATOM 481 CB PHE A 206 2.738 11.646 4.781 1.00 0.00 C ATOM 482 CG PHE A 206 2.553 12.925 5.546 1.00 0.00 C ATOM 483 CD1 PHE A 206 1.606 13.015 6.554 1.00 0.00 C ATOM 484 CD2 PHE A 206 3.329 14.036 5.259 1.00 0.00 C ATOM 485 CE1 PHE A 206 1.436 14.192 7.259 1.00 0.00 C ATOM 486 CE2 PHE A 206 3.163 15.216 5.960 1.00 0.00 C ATOM 487 CZ PHE A 206 2.216 15.293 6.963 1.00 0.00 C ATOM 0 H PHE A 206 5.505 11.627 5.123 1.00 0.00 H new ATOM 0 HA PHE A 206 3.195 10.245 6.352 1.00 0.00 H new ATOM 0 HB2 PHE A 206 3.127 11.879 3.790 1.00 0.00 H new ATOM 0 HB3 PHE A 206 1.766 11.174 4.639 1.00 0.00 H new ATOM 0 HD1 PHE A 206 0.995 12.157 6.791 1.00 0.00 H new ATOM 0 HD2 PHE A 206 4.073 13.980 4.478 1.00 0.00 H new ATOM 0 HE1 PHE A 206 0.693 14.251 8.041 1.00 0.00 H new ATOM 0 HE2 PHE A 206 3.772 16.076 5.724 1.00 0.00 H new ATOM 0 HZ PHE A 206 2.086 16.212 7.515 1.00 0.00 H new ATOM 497 N THR A 207 2.968 8.699 4.211 1.00 0.00 N ATOM 498 CA THR A 207 3.123 7.559 3.314 1.00 0.00 C ATOM 499 C THR A 207 2.135 7.645 2.155 1.00 0.00 C ATOM 500 O THR A 207 0.983 8.029 2.344 1.00 0.00 O ATOM 501 CB THR A 207 2.912 6.226 4.058 1.00 0.00 C ATOM 502 OG1 THR A 207 3.849 6.112 5.135 1.00 0.00 O ATOM 503 CG2 THR A 207 3.071 5.043 3.114 1.00 0.00 C ATOM 0 H THR A 207 2.023 8.821 4.576 1.00 0.00 H new ATOM 0 HA THR A 207 4.142 7.590 2.928 1.00 0.00 H new ATOM 0 HB THR A 207 1.897 6.217 4.456 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.739 5.243 5.574 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.917 4.115 3.665 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.336 5.116 2.313 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.074 5.050 2.688 1.00 0.00 H new ATOM 511 N ARG A 208 2.592 7.287 0.958 1.00 0.00 N ATOM 512 CA ARG A 208 1.742 7.333 -0.228 1.00 0.00 C ATOM 513 C ARG A 208 1.561 5.945 -0.836 1.00 0.00 C ATOM 514 O ARG A 208 2.423 5.074 -0.694 1.00 0.00 O ATOM 515 CB ARG A 208 2.338 8.283 -1.268 1.00 0.00 C ATOM 516 CG ARG A 208 2.454 9.719 -0.783 1.00 0.00 C ATOM 517 CD ARG A 208 2.996 10.631 -1.871 1.00 0.00 C ATOM 518 NE ARG A 208 3.095 12.018 -1.426 1.00 0.00 N ATOM 519 CZ ARG A 208 3.378 13.034 -2.235 1.00 0.00 C ATOM 520 NH1 ARG A 208 3.592 12.819 -3.527 1.00 0.00 N ATOM 521 NH2 ARG A 208 3.448 14.267 -1.753 1.00 0.00 N ATOM 0 H ARG A 208 3.543 6.963 0.784 1.00 0.00 H new ATOM 0 HA ARG A 208 0.762 7.700 0.077 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.327 7.923 -1.552 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.720 8.260 -2.166 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.476 10.076 -0.461 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.110 9.759 0.087 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.980 10.279 -2.181 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.347 10.577 -2.745 1.00 0.00 H new ATOM 0 HE ARG A 208 2.938 12.219 -0.438 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.540 11.872 -3.902 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.809 13.601 -4.145 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.285 14.437 -0.761 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.665 15.046 -2.375 1.00 0.00 H new ATOM 535 N PHE A 209 0.437 5.751 -1.523 1.00 0.00 N ATOM 536 CA PHE A 209 0.132 4.472 -2.158 1.00 0.00 C ATOM 537 C PHE A 209 -0.328 4.693 -3.594 1.00 0.00 C ATOM 538 O PHE A 209 -1.292 5.415 -3.837 1.00 0.00 O ATOM 539 CB PHE A 209 -0.957 3.732 -1.377 1.00 0.00 C ATOM 540 CG PHE A 209 -0.522 3.237 -0.025 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.356 4.116 1.033 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.286 1.888 0.187 1.00 0.00 C ATOM 543 CE1 PHE A 209 0.037 3.659 2.277 1.00 0.00 C ATOM 544 CE2 PHE A 209 0.107 1.425 1.428 1.00 0.00 C ATOM 545 CZ PHE A 209 0.270 2.312 2.475 1.00 0.00 C ATOM 0 H PHE A 209 -0.279 6.466 -1.654 1.00 0.00 H new ATOM 0 HA PHE A 209 1.038 3.866 -2.161 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.812 4.397 -1.250 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.299 2.883 -1.969 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.536 5.170 0.884 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.411 1.190 -0.628 1.00 0.00 H new ATOM 0 HE1 PHE A 209 0.162 4.355 3.094 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.287 0.371 1.580 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.579 1.953 3.446 1.00 0.00 H new ATOM 555 N GLU A 210 0.349 4.056 -4.543 1.00 0.00 N ATOM 556 CA GLU A 210 0.001 4.210 -5.952 1.00 0.00 C ATOM 557 C GLU A 210 -0.918 3.091 -6.432 1.00 0.00 C ATOM 558 O GLU A 210 -0.543 1.916 -6.424 1.00 0.00 O ATOM 559 CB GLU A 210 1.263 4.245 -6.812 1.00 0.00 C ATOM 560 CG GLU A 210 1.006 4.714 -8.234 1.00 0.00 C ATOM 561 CD GLU A 210 2.158 4.407 -9.170 1.00 0.00 C ATOM 562 OE1 GLU A 210 2.173 3.301 -9.750 1.00 0.00 O ATOM 563 OE2 GLU A 210 3.046 5.272 -9.323 1.00 0.00 O ATOM 0 H GLU A 210 1.136 3.432 -4.365 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.534 5.154 -6.054 1.00 0.00 H new ATOM 0 HB2 GLU A 210 1.995 4.905 -6.345 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.704 3.249 -6.839 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.101 4.238 -8.611 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.823 5.789 -8.230 1.00 0.00 H new ATOM 570 N PHE A 211 -2.119 3.473 -6.858 1.00 0.00 N ATOM 571 CA PHE A 211 -3.106 2.520 -7.358 1.00 0.00 C ATOM 572 C PHE A 211 -3.487 2.849 -8.801 1.00 0.00 C ATOM 573 O PHE A 211 -3.297 3.977 -9.253 1.00 0.00 O ATOM 574 CB PHE A 211 -4.361 2.544 -6.482 1.00 0.00 C ATOM 575 CG PHE A 211 -4.174 1.920 -5.131 1.00 0.00 C ATOM 576 CD1 PHE A 211 -3.761 2.682 -4.052 1.00 0.00 C ATOM 577 CD2 PHE A 211 -4.421 0.570 -4.939 1.00 0.00 C ATOM 578 CE1 PHE A 211 -3.595 2.109 -2.805 1.00 0.00 C ATOM 579 CE2 PHE A 211 -4.258 -0.008 -3.696 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.844 0.763 -2.627 1.00 0.00 C ATOM 0 H PHE A 211 -2.434 4.443 -6.867 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.663 1.525 -7.325 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.681 3.578 -6.352 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -5.165 2.024 -7.003 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.566 3.736 -4.186 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.745 -0.037 -5.772 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.271 2.714 -1.971 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.454 -1.061 -3.559 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.715 0.313 -1.654 1.00 0.00 H new ATOM 590 N PRO A 212 -4.029 1.866 -9.547 1.00 0.00 N ATOM 591 CA PRO A 212 -4.440 2.074 -10.940 1.00 0.00 C ATOM 592 C PRO A 212 -5.429 3.228 -11.079 1.00 0.00 C ATOM 593 O PRO A 212 -6.314 3.403 -10.242 1.00 0.00 O ATOM 594 CB PRO A 212 -5.110 0.750 -11.321 1.00 0.00 C ATOM 595 CG PRO A 212 -4.534 -0.254 -10.382 1.00 0.00 C ATOM 596 CD PRO A 212 -4.276 0.483 -9.098 1.00 0.00 C ATOM 0 HA PRO A 212 -3.596 2.336 -11.579 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -6.193 0.811 -11.218 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.903 0.486 -12.358 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -5.224 -1.083 -10.225 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.613 -0.678 -10.781 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.129 0.425 -8.422 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.418 0.074 -8.564 1.00 0.00 H new ATOM 604 N ALA A 213 -5.270 4.015 -12.138 1.00 0.00 N ATOM 605 CA ALA A 213 -6.148 5.154 -12.382 1.00 0.00 C ATOM 606 C ALA A 213 -7.574 4.700 -12.676 1.00 0.00 C ATOM 607 O ALA A 213 -8.521 5.479 -12.554 1.00 0.00 O ATOM 608 CB ALA A 213 -5.614 5.996 -13.532 1.00 0.00 C ATOM 0 H ALA A 213 -4.542 3.885 -12.841 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.169 5.762 -11.478 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.279 6.842 -13.703 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.618 6.362 -13.283 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.562 5.388 -14.435 1.00 0.00 H new ATOM 614 N ASN A 214 -7.721 3.437 -13.061 1.00 0.00 N ATOM 615 CA ASN A 214 -9.033 2.879 -13.375 1.00 0.00 C ATOM 616 C ASN A 214 -9.720 2.359 -12.121 1.00 0.00 C ATOM 617 O ASN A 214 -10.924 2.101 -12.116 1.00 0.00 O ATOM 618 CB ASN A 214 -8.906 1.759 -14.409 1.00 0.00 C ATOM 619 CG ASN A 214 -8.324 2.248 -15.721 1.00 0.00 C ATOM 620 OD1 ASN A 214 -9.055 2.664 -16.621 1.00 0.00 O ATOM 621 ND2 ASN A 214 -7.002 2.200 -15.837 1.00 0.00 N ATOM 0 H ASN A 214 -6.948 2.779 -13.163 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.645 3.678 -13.794 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -8.274 0.967 -14.007 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -9.888 1.322 -14.590 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -6.554 2.515 -16.697 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.435 1.848 -15.066 1.00 0.00 H new ATOM 628 N ALA A 215 -8.942 2.211 -11.063 1.00 0.00 N ATOM 629 CA ALA A 215 -9.456 1.715 -9.791 1.00 0.00 C ATOM 630 C ALA A 215 -10.187 2.812 -9.025 1.00 0.00 C ATOM 631 O ALA A 215 -9.920 4.000 -9.214 1.00 0.00 O ATOM 632 CB ALA A 215 -8.323 1.148 -8.950 1.00 0.00 C ATOM 0 H ALA A 215 -7.945 2.428 -11.057 1.00 0.00 H new ATOM 0 HA ALA A 215 -10.171 0.920 -10.003 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -8.721 0.781 -8.004 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -7.848 0.327 -9.486 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.588 1.929 -8.756 1.00 0.00 H new ATOM 638 N GLU A 216 -11.111 2.406 -8.159 1.00 0.00 N ATOM 639 CA GLU A 216 -11.882 3.351 -7.358 1.00 0.00 C ATOM 640 C GLU A 216 -11.140 3.693 -6.068 1.00 0.00 C ATOM 641 O GLU A 216 -11.662 4.403 -5.207 1.00 0.00 O ATOM 642 CB GLU A 216 -13.262 2.768 -7.037 1.00 0.00 C ATOM 643 CG GLU A 216 -14.241 3.784 -6.467 1.00 0.00 C ATOM 644 CD GLU A 216 -14.485 4.949 -7.407 1.00 0.00 C ATOM 645 OE1 GLU A 216 -15.399 4.849 -8.251 1.00 0.00 O ATOM 646 OE2 GLU A 216 -13.762 5.961 -7.296 1.00 0.00 O ATOM 0 H GLU A 216 -11.344 1.427 -7.994 1.00 0.00 H new ATOM 0 HA GLU A 216 -12.011 4.267 -7.934 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -13.685 2.340 -7.946 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -13.144 1.952 -6.325 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -15.189 3.290 -6.253 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -13.857 4.161 -5.519 1.00 0.00 H new ATOM 653 N LEU A 217 -9.917 3.182 -5.950 1.00 0.00 N ATOM 654 CA LEU A 217 -9.083 3.421 -4.775 1.00 0.00 C ATOM 655 C LEU A 217 -9.703 2.808 -3.519 1.00 0.00 C ATOM 656 O LEU A 217 -10.734 3.273 -3.034 1.00 0.00 O ATOM 657 CB LEU A 217 -8.859 4.920 -4.569 1.00 0.00 C ATOM 658 CG LEU A 217 -8.185 5.642 -5.738 1.00 0.00 C ATOM 659 CD1 LEU A 217 -7.996 7.112 -5.411 1.00 0.00 C ATOM 660 CD2 LEU A 217 -6.850 4.994 -6.074 1.00 0.00 C ATOM 0 H LEU A 217 -9.479 2.595 -6.660 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.121 2.940 -4.951 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.822 5.393 -4.377 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.251 5.061 -3.676 1.00 0.00 H new ATOM 0 HG LEU A 217 -8.832 5.560 -6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.516 7.613 -6.251 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -8.967 7.570 -5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -7.370 7.210 -4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.388 5.523 -6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -6.193 5.042 -5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.011 3.952 -6.350 1.00 0.00 H new ATOM 672 N PRO A 218 -9.072 1.751 -2.978 1.00 0.00 N ATOM 673 CA PRO A 218 -9.553 1.066 -1.778 1.00 0.00 C ATOM 674 C PRO A 218 -9.122 1.765 -0.493 1.00 0.00 C ATOM 675 O PRO A 218 -8.482 2.816 -0.527 1.00 0.00 O ATOM 676 CB PRO A 218 -8.883 -0.300 -1.887 1.00 0.00 C ATOM 677 CG PRO A 218 -7.592 -0.030 -2.577 1.00 0.00 C ATOM 678 CD PRO A 218 -7.839 1.133 -3.503 1.00 0.00 C ATOM 0 HA PRO A 218 -10.641 1.034 -1.727 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.722 -0.742 -0.904 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.497 -0.999 -2.455 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.809 0.207 -1.857 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -7.259 -0.906 -3.134 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -7.005 1.835 -3.493 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -7.966 0.803 -4.534 1.00 0.00 H new ATOM 686 N GLN A 219 -9.484 1.171 0.641 1.00 0.00 N ATOM 687 CA GLN A 219 -9.131 1.726 1.943 1.00 0.00 C ATOM 688 C GLN A 219 -8.022 0.904 2.588 1.00 0.00 C ATOM 689 O GLN A 219 -8.171 -0.300 2.802 1.00 0.00 O ATOM 690 CB GLN A 219 -10.356 1.759 2.857 1.00 0.00 C ATOM 691 CG GLN A 219 -11.485 2.627 2.325 1.00 0.00 C ATOM 692 CD GLN A 219 -11.095 4.086 2.206 1.00 0.00 C ATOM 693 OE1 GLN A 219 -10.265 4.584 2.968 1.00 0.00 O ATOM 694 NE2 GLN A 219 -11.692 4.783 1.246 1.00 0.00 N ATOM 0 H GLN A 219 -10.022 0.305 0.684 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.773 2.745 1.797 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.724 0.742 2.995 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.057 2.126 3.839 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.793 2.257 1.347 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.348 2.539 2.985 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -12.374 4.331 0.637 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -11.469 5.770 1.118 1.00 0.00 H new ATOM 703 N VAL A 220 -6.908 1.559 2.897 1.00 0.00 N ATOM 704 CA VAL A 220 -5.770 0.883 3.506 1.00 0.00 C ATOM 705 C VAL A 220 -5.811 0.976 5.028 1.00 0.00 C ATOM 706 O VAL A 220 -5.705 2.063 5.598 1.00 0.00 O ATOM 707 CB VAL A 220 -4.437 1.467 3.002 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.270 0.599 3.447 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.458 1.616 1.489 1.00 0.00 C ATOM 0 H VAL A 220 -6.770 2.557 2.736 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.837 -0.165 3.213 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.307 2.457 3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.337 1.028 3.081 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.246 0.552 4.536 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.390 -0.406 3.043 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.508 2.030 1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.612 0.640 1.029 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.269 2.285 1.201 1.00 0.00 H new ATOM 719 N TYR A 221 -5.965 -0.172 5.678 1.00 0.00 N ATOM 720 CA TYR A 221 -6.010 -0.233 7.135 1.00 0.00 C ATOM 721 C TYR A 221 -4.615 -0.446 7.707 1.00 0.00 C ATOM 722 O TYR A 221 -3.644 -0.600 6.966 1.00 0.00 O ATOM 723 CB TYR A 221 -6.925 -1.367 7.602 1.00 0.00 C ATOM 724 CG TYR A 221 -8.397 -1.036 7.544 1.00 0.00 C ATOM 725 CD1 TYR A 221 -8.967 -0.488 6.402 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.216 -1.282 8.634 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.317 -0.194 6.353 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.563 -0.992 8.594 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.111 -0.448 7.451 1.00 0.00 C ATOM 730 OH TYR A 221 -12.455 -0.159 7.407 1.00 0.00 O ATOM 0 H TYR A 221 -6.061 -1.077 5.217 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.405 0.717 7.495 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.737 -2.247 6.987 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.663 -1.632 8.626 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.347 -0.289 5.540 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.792 -1.709 9.531 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.747 0.233 5.459 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.186 -1.190 9.453 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.869 -0.399 8.262 1.00 0.00 H new ATOM 740 N MET A 222 -4.526 -0.462 9.031 1.00 0.00 N ATOM 741 CA MET A 222 -3.251 -0.658 9.708 1.00 0.00 C ATOM 742 C MET A 222 -3.434 -1.476 10.980 1.00 0.00 C ATOM 743 O MET A 222 -4.344 -1.224 11.769 1.00 0.00 O ATOM 744 CB MET A 222 -2.607 0.691 10.027 1.00 0.00 C ATOM 745 CG MET A 222 -3.584 1.724 10.564 1.00 0.00 C ATOM 746 SD MET A 222 -3.673 1.736 12.363 1.00 0.00 S ATOM 747 CE MET A 222 -2.204 2.674 12.765 1.00 0.00 C ATOM 0 H MET A 222 -5.322 -0.342 9.657 1.00 0.00 H new ATOM 0 HA MET A 222 -2.590 -1.211 9.041 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.813 0.540 10.758 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.138 1.082 9.124 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.289 2.713 10.213 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.576 1.525 10.158 1.00 0.00 H new ATOM 0 HE1 MET A 222 -1.727 2.243 13.645 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.511 2.643 11.924 1.00 0.00 H new ATOM 0 HE3 MET A 222 -2.478 3.709 12.971 1.00 0.00 H new ATOM 757 N ILE A 223 -2.561 -2.459 11.169 1.00 0.00 N ATOM 758 CA ILE A 223 -2.624 -3.326 12.338 1.00 0.00 C ATOM 759 C ILE A 223 -1.988 -2.660 13.554 1.00 0.00 C ATOM 760 O ILE A 223 -0.810 -2.301 13.531 1.00 0.00 O ATOM 761 CB ILE A 223 -1.918 -4.669 12.072 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.243 -5.172 10.661 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.322 -5.699 13.119 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.711 -5.448 10.425 1.00 0.00 C ATOM 0 H ILE A 223 -1.800 -2.675 10.525 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.679 -3.510 12.542 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.841 -4.516 12.142 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.903 -4.432 9.936 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.678 -6.085 10.474 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.814 -6.642 12.916 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.041 -5.341 14.109 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.401 -5.852 13.081 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.855 -5.800 9.403 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -4.055 -6.211 11.124 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.282 -4.532 10.578 1.00 0.00 H new ATOM 776 N SER A 224 -2.775 -2.498 14.613 1.00 0.00 N ATOM 777 CA SER A 224 -2.291 -1.876 15.839 1.00 0.00 C ATOM 778 C SER A 224 -1.740 -2.926 16.799 1.00 0.00 C ATOM 779 O SER A 224 -1.810 -4.125 16.527 1.00 0.00 O ATOM 780 CB SER A 224 -3.417 -1.089 16.514 1.00 0.00 C ATOM 781 OG SER A 224 -2.954 -0.428 17.679 1.00 0.00 O ATOM 0 H SER A 224 -3.752 -2.790 14.646 1.00 0.00 H new ATOM 0 HA SER A 224 -1.485 -1.190 15.578 1.00 0.00 H new ATOM 0 HB2 SER A 224 -3.823 -0.358 15.815 1.00 0.00 H new ATOM 0 HB3 SER A 224 -4.231 -1.765 16.776 1.00 0.00 H new ATOM 0 HG SER A 224 -3.693 0.068 18.089 1.00 0.00 H new ATOM 815 N LYS A 228 -6.000 -5.487 15.909 1.00 0.00 N ATOM 816 CA LYS A 228 -7.206 -5.204 15.138 1.00 0.00 C ATOM 817 C LYS A 228 -6.902 -4.263 13.976 1.00 0.00 C ATOM 818 O LYS A 228 -5.917 -3.526 14.003 1.00 0.00 O ATOM 819 CB LYS A 228 -8.280 -4.591 16.039 1.00 0.00 C ATOM 820 CG LYS A 228 -8.711 -5.502 17.177 1.00 0.00 C ATOM 821 CD LYS A 228 -9.784 -4.852 18.036 1.00 0.00 C ATOM 822 CE LYS A 228 -10.228 -5.770 19.162 1.00 0.00 C ATOM 823 NZ LYS A 228 -11.287 -5.148 20.003 1.00 0.00 N ATOM 0 HA LYS A 228 -7.576 -6.145 14.731 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -7.903 -3.657 16.455 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -9.152 -4.342 15.434 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -9.088 -6.440 16.770 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -7.847 -5.747 17.795 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -9.402 -3.920 18.454 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -10.642 -4.595 17.415 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -10.600 -6.705 18.742 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -9.370 -6.020 19.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -11.562 -5.807 20.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -10.924 -4.269 20.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -12.116 -4.933 19.414 1.00 0.00 H new ATOM 837 N GLU A 229 -7.757 -4.296 12.958 1.00 0.00 N ATOM 838 CA GLU A 229 -7.583 -3.446 11.786 1.00 0.00 C ATOM 839 C GLU A 229 -8.271 -2.098 11.972 1.00 0.00 C ATOM 840 O GLU A 229 -9.477 -2.032 12.212 1.00 0.00 O ATOM 841 CB GLU A 229 -8.140 -4.136 10.538 1.00 0.00 C ATOM 842 CG GLU A 229 -7.151 -5.066 9.860 1.00 0.00 C ATOM 843 CD GLU A 229 -7.797 -5.916 8.785 1.00 0.00 C ATOM 844 OE1 GLU A 229 -8.281 -5.342 7.787 1.00 0.00 O ATOM 845 OE2 GLU A 229 -7.825 -7.155 8.945 1.00 0.00 O ATOM 0 H GLU A 229 -8.577 -4.902 12.922 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.514 -3.275 11.660 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -9.028 -4.704 10.814 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.457 -3.375 9.825 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.347 -4.477 9.419 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.696 -5.716 10.608 1.00 0.00 H new ATOM 852 N THR A 230 -7.495 -1.027 11.861 1.00 0.00 N ATOM 853 CA THR A 230 -8.026 0.323 12.003 1.00 0.00 C ATOM 854 C THR A 230 -7.693 1.155 10.773 1.00 0.00 C ATOM 855 O THR A 230 -6.570 1.115 10.277 1.00 0.00 O ATOM 856 CB THR A 230 -7.476 1.027 13.261 1.00 0.00 C ATOM 857 OG1 THR A 230 -7.166 2.394 12.967 1.00 0.00 O ATOM 858 CG2 THR A 230 -6.236 0.319 13.784 1.00 0.00 C ATOM 0 H THR A 230 -6.493 -1.067 11.673 1.00 0.00 H new ATOM 0 HA THR A 230 -9.107 0.235 12.107 1.00 0.00 H new ATOM 0 HB THR A 230 -8.246 0.990 14.032 1.00 0.00 H new ATOM 0 HG1 THR A 230 -6.212 2.476 12.759 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.869 0.836 14.671 1.00 0.00 H new ATOM 0 HG22 THR A 230 -6.486 -0.710 14.041 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.463 0.323 13.015 1.00 0.00 H new ATOM 866 N LEU A 231 -8.673 1.902 10.278 1.00 0.00 N ATOM 867 CA LEU A 231 -8.467 2.734 9.099 1.00 0.00 C ATOM 868 C LEU A 231 -7.928 4.109 9.485 1.00 0.00 C ATOM 869 O LEU A 231 -8.646 4.928 10.059 1.00 0.00 O ATOM 870 CB LEU A 231 -9.769 2.886 8.315 1.00 0.00 C ATOM 871 CG LEU A 231 -9.663 3.735 7.048 1.00 0.00 C ATOM 872 CD1 LEU A 231 -8.665 3.122 6.082 1.00 0.00 C ATOM 873 CD2 LEU A 231 -11.024 3.877 6.388 1.00 0.00 C ATOM 0 H LEU A 231 -9.613 1.949 10.672 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.729 2.239 8.467 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -10.129 1.894 8.041 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.520 3.328 8.969 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.310 4.728 7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -8.601 3.738 5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -7.685 3.069 6.556 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -8.991 2.118 5.810 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.930 4.484 5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -11.404 2.891 6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.715 4.358 7.080 1.00 0.00 H new ATOM 885 N PRO A 232 -6.648 4.378 9.172 1.00 0.00 N ATOM 886 CA PRO A 232 -6.008 5.657 9.483 1.00 0.00 C ATOM 887 C PRO A 232 -6.438 6.763 8.525 1.00 0.00 C ATOM 888 O PRO A 232 -6.986 6.491 7.457 1.00 0.00 O ATOM 889 CB PRO A 232 -4.522 5.350 9.313 1.00 0.00 C ATOM 890 CG PRO A 232 -4.477 4.264 8.294 1.00 0.00 C ATOM 891 CD PRO A 232 -5.728 3.453 8.485 1.00 0.00 C ATOM 0 HA PRO A 232 -6.273 6.022 10.475 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -3.971 6.229 8.980 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -4.073 5.030 10.253 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.432 4.678 7.287 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.589 3.645 8.424 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -6.136 3.118 7.532 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.539 2.561 9.082 1.00 0.00 H new ATOM 899 N ASN A 233 -6.192 8.011 8.916 1.00 0.00 N ATOM 900 CA ASN A 233 -6.551 9.157 8.085 1.00 0.00 C ATOM 901 C ASN A 233 -5.973 9.006 6.682 1.00 0.00 C ATOM 902 O ASN A 233 -4.764 9.121 6.482 1.00 0.00 O ATOM 903 CB ASN A 233 -6.047 10.454 8.722 1.00 0.00 C ATOM 904 CG ASN A 233 -6.628 10.684 10.103 1.00 0.00 C ATOM 905 OD1 ASN A 233 -7.747 10.264 10.398 1.00 0.00 O ATOM 906 ND2 ASN A 233 -5.867 11.356 10.960 1.00 0.00 N ATOM 0 H ASN A 233 -5.747 8.254 9.801 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.638 9.198 8.011 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -4.959 10.424 8.789 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -6.304 11.295 8.078 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -6.204 11.542 11.904 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -4.945 11.686 10.673 1.00 0.00 H new ATOM 913 N SER A 234 -6.845 8.748 5.712 1.00 0.00 N ATOM 914 CA SER A 234 -6.418 8.571 4.328 1.00 0.00 C ATOM 915 C SER A 234 -6.601 9.853 3.522 1.00 0.00 C ATOM 916 O SER A 234 -7.524 10.630 3.768 1.00 0.00 O ATOM 917 CB SER A 234 -7.202 7.431 3.675 1.00 0.00 C ATOM 918 OG SER A 234 -8.593 7.702 3.676 1.00 0.00 O ATOM 0 H SER A 234 -7.850 8.657 5.858 1.00 0.00 H new ATOM 0 HA SER A 234 -5.357 8.322 4.336 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.857 7.288 2.651 1.00 0.00 H new ATOM 0 HB3 SER A 234 -7.009 6.500 4.209 1.00 0.00 H new ATOM 0 HG SER A 234 -9.071 6.959 3.252 1.00 0.00 H new ATOM 924 N HIS A 235 -5.709 10.063 2.560 1.00 0.00 N ATOM 925 CA HIS A 235 -5.761 11.243 1.704 1.00 0.00 C ATOM 926 C HIS A 235 -5.595 10.844 0.242 1.00 0.00 C ATOM 927 O HIS A 235 -5.221 9.711 -0.059 1.00 0.00 O ATOM 928 CB HIS A 235 -4.672 12.241 2.101 1.00 0.00 C ATOM 929 CG HIS A 235 -4.818 12.762 3.497 1.00 0.00 C ATOM 930 ND1 HIS A 235 -5.420 13.968 3.792 1.00 0.00 N ATOM 931 CD2 HIS A 235 -4.434 12.236 4.684 1.00 0.00 C ATOM 932 CE1 HIS A 235 -5.399 14.160 5.099 1.00 0.00 C ATOM 933 NE2 HIS A 235 -4.807 13.124 5.663 1.00 0.00 N ATOM 0 H HIS A 235 -4.938 9.428 2.353 1.00 0.00 H new ATOM 0 HA HIS A 235 -6.734 11.718 1.832 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -3.698 11.762 2.001 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -4.688 13.080 1.405 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -3.928 11.293 4.833 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -5.798 15.019 5.618 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -4.652 13.003 6.664 1.00 0.00 H new ATOM 942 N VAL A 236 -5.877 11.774 -0.664 1.00 0.00 N ATOM 943 CA VAL A 236 -5.756 11.505 -2.092 1.00 0.00 C ATOM 944 C VAL A 236 -4.916 12.568 -2.794 1.00 0.00 C ATOM 945 O VAL A 236 -5.198 13.762 -2.695 1.00 0.00 O ATOM 946 CB VAL A 236 -7.138 11.426 -2.768 1.00 0.00 C ATOM 947 CG1 VAL A 236 -7.853 10.143 -2.375 1.00 0.00 C ATOM 948 CG2 VAL A 236 -7.979 12.644 -2.416 1.00 0.00 C ATOM 0 H VAL A 236 -6.190 12.718 -0.436 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.257 10.541 -2.185 1.00 0.00 H new ATOM 0 HB VAL A 236 -6.992 11.417 -3.848 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.827 10.105 -2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -7.258 9.285 -2.687 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.987 10.118 -1.294 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.951 12.568 -2.904 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.118 12.691 -1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -7.472 13.547 -2.756 1.00 0.00 H new ATOM 958 N VAL A 237 -3.881 12.123 -3.501 1.00 0.00 N ATOM 959 CA VAL A 237 -3.003 13.033 -4.227 1.00 0.00 C ATOM 960 C VAL A 237 -2.834 12.586 -5.675 1.00 0.00 C ATOM 961 O VAL A 237 -3.232 11.478 -6.043 1.00 0.00 O ATOM 962 CB VAL A 237 -1.614 13.142 -3.562 1.00 0.00 C ATOM 963 CG1 VAL A 237 -1.752 13.523 -2.099 1.00 0.00 C ATOM 964 CG2 VAL A 237 -0.841 11.841 -3.700 1.00 0.00 C ATOM 0 H VAL A 237 -3.631 11.138 -3.586 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.476 14.015 -4.203 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.055 13.925 -4.074 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -0.763 13.595 -1.647 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.258 14.485 -2.020 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -2.334 12.763 -1.578 1.00 0.00 H new ATOM 0 HG21 VAL A 237 0.134 11.945 -3.223 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -1.396 11.035 -3.220 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -0.705 11.609 -4.756 1.00 0.00 H new ATOM 974 N GLY A 238 -2.245 13.453 -6.492 1.00 0.00 N ATOM 975 CA GLY A 238 -2.034 13.131 -7.892 1.00 0.00 C ATOM 976 C GLY A 238 -2.907 13.958 -8.816 1.00 0.00 C ATOM 977 O GLY A 238 -3.978 14.419 -8.420 1.00 0.00 O ATOM 0 H GLY A 238 -1.910 14.374 -6.210 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.986 13.294 -8.145 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -2.240 12.073 -8.053 1.00 0.00 H new ATOM 981 N GLU A 239 -2.449 14.144 -10.050 1.00 0.00 N ATOM 982 CA GLU A 239 -3.195 14.921 -11.034 1.00 0.00 C ATOM 983 C GLU A 239 -4.494 14.217 -11.414 1.00 0.00 C ATOM 984 O GLU A 239 -5.510 14.863 -11.669 1.00 0.00 O ATOM 985 CB GLU A 239 -2.342 15.155 -12.283 1.00 0.00 C ATOM 986 CG GLU A 239 -1.856 13.872 -12.938 1.00 0.00 C ATOM 987 CD GLU A 239 -1.020 14.129 -14.176 1.00 0.00 C ATOM 988 OE1 GLU A 239 -1.601 14.203 -15.280 1.00 0.00 O ATOM 989 OE2 GLU A 239 0.215 14.257 -14.043 1.00 0.00 O ATOM 0 H GLU A 239 -1.565 13.767 -10.392 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.444 15.884 -10.587 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -2.923 15.725 -13.008 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -1.480 15.765 -12.015 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -1.268 13.302 -12.219 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -2.715 13.257 -13.206 1.00 0.00 H new ATOM 996 N ASN A 240 -4.452 12.889 -11.448 1.00 0.00 N ATOM 997 CA ASN A 240 -5.626 12.094 -11.795 1.00 0.00 C ATOM 998 C ASN A 240 -6.230 11.452 -10.552 1.00 0.00 C ATOM 999 O ASN A 240 -7.154 10.643 -10.647 1.00 0.00 O ATOM 1000 CB ASN A 240 -5.252 11.010 -12.809 1.00 0.00 C ATOM 1001 CG ASN A 240 -4.620 11.582 -14.061 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -4.916 12.707 -14.464 1.00 0.00 O ATOM 1003 ND2 ASN A 240 -3.741 10.807 -14.687 1.00 0.00 N ATOM 0 H ASN A 240 -3.618 12.340 -11.240 1.00 0.00 H new ATOM 0 HA ASN A 240 -6.367 12.758 -12.239 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -4.561 10.306 -12.346 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -6.145 10.447 -13.081 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -3.283 11.138 -15.536 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -3.525 9.881 -14.319 1.00 0.00 H new ATOM 1010 N ARG A 241 -5.703 11.819 -9.386 1.00 0.00 N ATOM 1011 CA ARG A 241 -6.182 11.274 -8.121 1.00 0.00 C ATOM 1012 C ARG A 241 -6.164 9.749 -8.158 1.00 0.00 C ATOM 1013 O ARG A 241 -7.200 9.107 -8.334 1.00 0.00 O ATOM 1014 CB ARG A 241 -7.595 11.778 -7.822 1.00 0.00 C ATOM 1015 CG ARG A 241 -8.120 11.351 -6.460 1.00 0.00 C ATOM 1016 CD ARG A 241 -9.507 11.913 -6.199 1.00 0.00 C ATOM 1017 NE ARG A 241 -10.025 11.510 -4.894 1.00 0.00 N ATOM 1018 CZ ARG A 241 -11.179 11.941 -4.394 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -11.931 12.787 -5.084 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -11.582 11.526 -3.200 1.00 0.00 N ATOM 0 H ARG A 241 -4.943 12.493 -9.293 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.516 11.612 -7.327 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -7.603 12.866 -7.880 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.273 11.413 -8.594 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -8.151 10.263 -6.405 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -7.436 11.690 -5.682 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -9.474 13.001 -6.255 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -10.188 11.574 -6.980 1.00 0.00 H new ATOM 0 HE ARG A 241 -9.470 10.862 -4.335 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -11.625 13.110 -6.002 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -12.816 13.115 -4.697 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -11.006 10.876 -2.665 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -12.467 11.857 -2.817 1.00 0.00 H new ATOM 1034 N ASN A 242 -4.975 9.177 -8.002 1.00 0.00 N ATOM 1035 CA ASN A 242 -4.814 7.729 -8.024 1.00 0.00 C ATOM 1036 C ASN A 242 -3.998 7.251 -6.830 1.00 0.00 C ATOM 1037 O ASN A 242 -3.873 6.050 -6.595 1.00 0.00 O ATOM 1038 CB ASN A 242 -4.125 7.297 -9.320 1.00 0.00 C ATOM 1039 CG ASN A 242 -2.654 7.664 -9.345 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -1.804 6.898 -8.893 1.00 0.00 O ATOM 1041 ND2 ASN A 242 -2.347 8.840 -9.879 1.00 0.00 N ATOM 0 H ASN A 242 -4.108 9.695 -7.859 1.00 0.00 H new ATOM 0 HA ASN A 242 -5.805 7.279 -7.970 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -4.229 6.219 -9.441 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -4.627 7.763 -10.168 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -1.373 9.140 -9.926 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -3.085 9.444 -10.242 1.00 0.00 H new ATOM 1048 N ILE A 243 -3.446 8.197 -6.080 1.00 0.00 N ATOM 1049 CA ILE A 243 -2.632 7.865 -4.921 1.00 0.00 C ATOM 1050 C ILE A 243 -3.400 8.055 -3.618 1.00 0.00 C ATOM 1051 O ILE A 243 -4.301 8.887 -3.528 1.00 0.00 O ATOM 1052 CB ILE A 243 -1.360 8.728 -4.871 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -0.630 8.682 -6.209 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.441 8.278 -3.746 1.00 0.00 C ATOM 1055 CD1 ILE A 243 -1.081 9.749 -7.174 1.00 0.00 C ATOM 0 H ILE A 243 -3.548 9.197 -6.254 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.360 6.815 -5.025 1.00 0.00 H new ATOM 0 HB ILE A 243 -1.657 9.758 -4.673 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.441 8.790 -6.034 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -0.782 7.703 -6.664 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.451 8.904 -3.732 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -0.962 8.368 -2.793 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.152 7.239 -3.905 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -0.521 9.658 -8.105 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -2.145 9.629 -7.378 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -0.904 10.732 -6.738 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.029 7.270 -2.614 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.650 7.349 -1.301 1.00 0.00 C ATOM 1069 C ILE A 244 -2.586 7.604 -0.241 1.00 0.00 C ATOM 1070 O ILE A 244 -1.809 6.712 0.095 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.418 6.057 -0.956 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.466 5.761 -2.031 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -5.072 6.179 0.414 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.193 4.449 -1.829 1.00 0.00 C ATOM 0 H ILE A 244 -2.294 6.566 -2.687 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.363 8.173 -1.320 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.712 5.227 -0.925 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.195 6.571 -2.048 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -4.980 5.750 -3.006 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.610 5.259 0.643 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.305 6.349 1.170 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.770 7.017 0.411 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -6.919 4.309 -2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.475 3.629 -1.843 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.709 4.463 -0.869 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.546 8.829 0.273 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.558 9.197 1.281 1.00 0.00 C ATOM 1088 C GLU A 245 -2.121 9.053 2.690 1.00 0.00 C ATOM 1089 O GLU A 245 -3.009 9.803 3.095 1.00 0.00 O ATOM 1090 CB GLU A 245 -1.076 10.630 1.055 1.00 0.00 C ATOM 1091 CG GLU A 245 -0.035 11.091 2.062 1.00 0.00 C ATOM 1092 CD GLU A 245 0.436 12.509 1.806 1.00 0.00 C ATOM 1093 OE1 GLU A 245 -0.188 13.447 2.346 1.00 0.00 O ATOM 1094 OE2 GLU A 245 1.428 12.681 1.068 1.00 0.00 O ATOM 0 H GLU A 245 -3.183 9.581 0.010 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.713 8.515 1.182 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.658 10.709 0.052 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -1.932 11.303 1.097 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -0.453 11.027 3.067 1.00 0.00 H new ATOM 0 HG3 GLU A 245 0.821 10.416 2.029 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.595 8.084 3.432 1.00 0.00 N ATOM 1102 CA VAL A 246 -2.030 7.847 4.800 1.00 0.00 C ATOM 1103 C VAL A 246 -1.158 8.627 5.781 1.00 0.00 C ATOM 1104 O VAL A 246 0.069 8.615 5.679 1.00 0.00 O ATOM 1105 CB VAL A 246 -1.990 6.345 5.153 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.296 6.129 6.627 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -2.964 5.569 4.281 1.00 0.00 C ATOM 0 H VAL A 246 -0.865 7.450 3.106 1.00 0.00 H new ATOM 0 HA VAL A 246 -3.061 8.192 4.879 1.00 0.00 H new ATOM 0 HB VAL A 246 -0.984 5.973 4.959 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.262 5.063 6.853 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.556 6.652 7.233 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.289 6.517 6.853 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -2.924 4.512 4.542 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -3.975 5.944 4.442 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.693 5.694 3.233 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.800 9.304 6.728 1.00 0.00 N ATOM 1118 CA GLU A 247 -1.086 10.101 7.721 1.00 0.00 C ATOM 1119 C GLU A 247 -0.548 9.221 8.847 1.00 0.00 C ATOM 1120 O GLU A 247 -0.583 9.605 10.018 1.00 0.00 O ATOM 1121 CB GLU A 247 -2.016 11.175 8.294 1.00 0.00 C ATOM 1122 CG GLU A 247 -1.314 12.481 8.635 1.00 0.00 C ATOM 1123 CD GLU A 247 -0.284 12.326 9.737 1.00 0.00 C ATOM 1124 OE1 GLU A 247 0.876 11.984 9.422 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -0.636 12.547 10.915 1.00 0.00 O ATOM 0 H GLU A 247 -2.815 9.317 6.829 1.00 0.00 H new ATOM 0 HA GLU A 247 -0.239 10.580 7.230 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.808 11.377 7.573 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -2.494 10.786 9.193 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -0.827 12.870 7.741 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -2.057 13.218 8.940 1.00 0.00 H new ATOM 1132 N THR A 248 -0.041 8.043 8.491 1.00 0.00 N ATOM 1133 CA THR A 248 0.503 7.120 9.481 1.00 0.00 C ATOM 1134 C THR A 248 1.431 6.096 8.833 1.00 0.00 C ATOM 1135 O THR A 248 1.306 5.793 7.647 1.00 0.00 O ATOM 1136 CB THR A 248 -0.623 6.377 10.231 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.557 7.315 10.775 1.00 0.00 O ATOM 1138 CG2 THR A 248 -0.058 5.517 11.353 1.00 0.00 C ATOM 0 H THR A 248 0.004 7.707 7.529 1.00 0.00 H new ATOM 0 HA THR A 248 1.073 7.718 10.192 1.00 0.00 H new ATOM 0 HB THR A 248 -1.130 5.729 9.516 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.127 8.192 10.862 1.00 0.00 H new ATOM 0 HG21 THR A 248 -0.873 5.005 11.865 1.00 0.00 H new ATOM 0 HG22 THR A 248 0.629 4.780 10.936 1.00 0.00 H new ATOM 0 HG23 THR A 248 0.475 6.149 12.063 1.00 0.00 H new ATOM 1146 N VAL A 249 2.364 5.572 9.623 1.00 0.00 N ATOM 1147 CA VAL A 249 3.312 4.577 9.139 1.00 0.00 C ATOM 1148 C VAL A 249 3.286 3.330 10.020 1.00 0.00 C ATOM 1149 O VAL A 249 3.343 3.426 11.245 1.00 0.00 O ATOM 1150 CB VAL A 249 4.748 5.137 9.102 1.00 0.00 C ATOM 1151 CG1 VAL A 249 5.706 4.119 8.502 1.00 0.00 C ATOM 1152 CG2 VAL A 249 4.792 6.443 8.323 1.00 0.00 C ATOM 0 H VAL A 249 2.483 5.822 10.605 1.00 0.00 H new ATOM 0 HA VAL A 249 3.010 4.314 8.125 1.00 0.00 H new ATOM 0 HB VAL A 249 5.064 5.339 10.125 1.00 0.00 H new ATOM 0 HG11 VAL A 249 6.714 4.534 8.485 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.697 3.211 9.106 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.394 3.881 7.485 1.00 0.00 H new ATOM 0 HG21 VAL A 249 5.813 6.823 8.308 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.454 6.269 7.301 1.00 0.00 H new ATOM 0 HG23 VAL A 249 4.140 7.174 8.801 1.00 0.00 H new ATOM 1162 N ALA A 250 3.199 2.163 9.389 1.00 0.00 N ATOM 1163 CA ALA A 250 3.161 0.901 10.122 1.00 0.00 C ATOM 1164 C ALA A 250 3.980 -0.175 9.417 1.00 0.00 C ATOM 1165 O ALA A 250 4.661 0.099 8.428 1.00 0.00 O ATOM 1166 CB ALA A 250 1.722 0.440 10.297 1.00 0.00 C ATOM 0 H ALA A 250 3.154 2.064 8.375 1.00 0.00 H new ATOM 0 HA ALA A 250 3.604 1.068 11.104 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.706 -0.502 10.845 1.00 0.00 H new ATOM 0 HB2 ALA A 250 1.164 1.193 10.853 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.264 0.298 9.318 1.00 0.00 H new ATOM 1172 N LYS A 251 3.910 -1.398 9.934 1.00 0.00 N ATOM 1173 CA LYS A 251 4.649 -2.517 9.358 1.00 0.00 C ATOM 1174 C LYS A 251 3.719 -3.446 8.581 1.00 0.00 C ATOM 1175 O LYS A 251 4.173 -4.264 7.782 1.00 0.00 O ATOM 1176 CB LYS A 251 5.380 -3.304 10.452 1.00 0.00 C ATOM 1177 CG LYS A 251 4.466 -4.152 11.328 1.00 0.00 C ATOM 1178 CD LYS A 251 3.633 -3.300 12.271 1.00 0.00 C ATOM 1179 CE LYS A 251 2.796 -4.158 13.205 1.00 0.00 C ATOM 1180 NZ LYS A 251 3.640 -5.041 14.057 1.00 0.00 N ATOM 0 H LYS A 251 3.349 -1.640 10.751 1.00 0.00 H new ATOM 0 HA LYS A 251 5.386 -2.108 8.667 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.120 -3.953 9.984 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.925 -2.604 11.085 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.805 -4.745 10.696 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.067 -4.853 11.907 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.289 -2.656 12.857 1.00 0.00 H new ATOM 0 HD3 LYS A 251 2.980 -2.647 11.692 1.00 0.00 H new ATOM 0 HE2 LYS A 251 2.188 -3.515 13.841 1.00 0.00 H new ATOM 0 HE3 LYS A 251 2.109 -4.768 12.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 3.078 -5.388 14.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 3.976 -5.849 13.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 4.456 -4.503 14.412 1.00 0.00 H new ATOM 1194 N GLU A 252 2.418 -3.318 8.825 1.00 0.00 N ATOM 1195 CA GLU A 252 1.428 -4.147 8.146 1.00 0.00 C ATOM 1196 C GLU A 252 0.262 -3.300 7.649 1.00 0.00 C ATOM 1197 O GLU A 252 -0.387 -2.600 8.426 1.00 0.00 O ATOM 1198 CB GLU A 252 0.915 -5.237 9.087 1.00 0.00 C ATOM 1199 CG GLU A 252 0.905 -6.625 8.464 1.00 0.00 C ATOM 1200 CD GLU A 252 0.176 -7.644 9.317 1.00 0.00 C ATOM 1201 OE1 GLU A 252 0.819 -8.247 10.200 1.00 0.00 O ATOM 1202 OE2 GLU A 252 -1.038 -7.838 9.099 1.00 0.00 O ATOM 0 H GLU A 252 2.025 -2.649 9.487 1.00 0.00 H new ATOM 0 HA GLU A 252 1.908 -4.615 7.286 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.536 -5.254 9.982 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.096 -4.984 9.406 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.433 -6.575 7.483 1.00 0.00 H new ATOM 0 HG3 GLU A 252 1.932 -6.956 8.308 1.00 0.00 H new ATOM 1209 N TRP A 253 0.003 -3.371 6.348 1.00 0.00 N ATOM 1210 CA TRP A 253 -1.086 -2.616 5.738 1.00 0.00 C ATOM 1211 C TRP A 253 -2.097 -3.557 5.092 1.00 0.00 C ATOM 1212 O TRP A 253 -1.747 -4.348 4.215 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.538 -1.644 4.692 1.00 0.00 C ATOM 1214 CG TRP A 253 0.383 -0.610 5.264 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.748 -0.638 5.264 1.00 0.00 C ATOM 1216 CD2 TRP A 253 0.006 0.605 5.921 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.243 0.487 5.880 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.193 1.265 6.292 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.220 1.199 6.230 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 1.187 2.488 6.957 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.225 2.414 6.890 1.00 0.00 C ATOM 1222 CH2 TRP A 253 -0.028 3.047 7.246 1.00 0.00 C ATOM 0 H TRP A 253 0.534 -3.946 5.693 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.588 -2.049 6.522 1.00 0.00 H new ATOM 0 HB2 TRP A 253 -0.007 -2.208 3.926 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.372 -1.144 4.199 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.351 -1.428 4.842 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.231 0.707 6.009 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.148 0.718 5.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 2.108 2.978 7.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.167 2.882 7.135 1.00 0.00 H new ATOM 0 HH2 TRP A 253 -0.064 3.996 7.759 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.348 -3.468 5.527 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.403 -4.320 4.987 1.00 0.00 C ATOM 1235 C ARG A 254 -5.322 -3.528 4.062 1.00 0.00 C ATOM 1236 O ARG A 254 -6.147 -2.738 4.519 1.00 0.00 O ATOM 1237 CB ARG A 254 -5.219 -4.944 6.121 1.00 0.00 C ATOM 1238 CG ARG A 254 -6.165 -6.041 5.659 1.00 0.00 C ATOM 1239 CD ARG A 254 -5.406 -7.270 5.183 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.549 -7.821 6.229 1.00 0.00 N ATOM 1241 CZ ARG A 254 -4.316 -9.121 6.383 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -4.877 -10.001 5.563 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -3.522 -9.543 7.357 1.00 0.00 N ATOM 0 H ARG A 254 -3.657 -2.817 6.249 1.00 0.00 H new ATOM 0 HA ARG A 254 -3.931 -5.115 4.410 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.536 -5.354 6.865 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.796 -4.162 6.615 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.830 -6.317 6.477 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -6.793 -5.665 4.851 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -6.115 -8.031 4.857 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -4.799 -7.008 4.317 1.00 0.00 H new ATOM 0 HE ARG A 254 -4.104 -7.172 6.878 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -5.489 -9.681 4.812 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -4.696 -10.998 5.684 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -3.089 -8.870 7.990 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -3.344 -10.541 7.474 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.181 -3.753 2.760 1.00 0.00 N ATOM 1258 CA ILE A 255 -5.995 -3.055 1.773 1.00 0.00 C ATOM 1259 C ILE A 255 -7.293 -3.811 1.511 1.00 0.00 C ATOM 1260 O ILE A 255 -7.274 -4.922 0.984 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.232 -2.883 0.445 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.913 -2.145 0.685 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -6.088 -2.137 -0.569 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -3.025 -2.068 -0.539 1.00 0.00 C ATOM 0 H ILE A 255 -4.511 -4.413 2.364 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.226 -2.070 2.179 1.00 0.00 H new ATOM 0 HB ILE A 255 -5.008 -3.870 0.041 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.130 -1.134 1.029 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.369 -2.644 1.487 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.533 -2.025 -1.501 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.003 -2.699 -0.757 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.342 -1.152 -0.177 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.109 -1.531 -0.291 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.776 -3.076 -0.872 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.550 -1.542 -1.337 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.418 -3.204 1.874 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.718 -3.838 1.683 1.00 0.00 C ATOM 1278 C ARG A 256 -10.682 -2.925 0.933 1.00 0.00 C ATOM 1279 O ARG A 256 -10.697 -1.711 1.140 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.318 -4.226 3.036 1.00 0.00 C ATOM 1281 CG ARG A 256 -11.646 -4.958 2.925 1.00 0.00 C ATOM 1282 CD ARG A 256 -12.253 -5.221 4.294 1.00 0.00 C ATOM 1283 NE ARG A 256 -13.543 -5.901 4.200 1.00 0.00 N ATOM 1284 CZ ARG A 256 -14.392 -6.014 5.217 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -14.089 -5.495 6.400 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -15.546 -6.646 5.052 1.00 0.00 N ATOM 0 H ARG A 256 -8.456 -2.278 2.300 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.565 -4.734 1.082 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -9.608 -4.857 3.571 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -10.458 -3.325 3.634 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -12.339 -4.368 2.326 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -11.499 -5.904 2.403 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -11.566 -5.827 4.885 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -12.379 -4.276 4.822 1.00 0.00 H new ATOM 0 HE ARG A 256 -13.807 -6.312 3.304 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -13.203 -5.008 6.531 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -14.742 -5.583 7.178 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -15.783 -7.046 4.144 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -16.197 -6.732 5.833 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.487 -3.525 0.061 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.469 -2.785 -0.723 1.00 0.00 C ATOM 1302 C LEU A 257 -13.456 -3.742 -1.379 1.00 0.00 C ATOM 1303 O LEU A 257 -13.066 -4.612 -2.159 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.778 -1.935 -1.790 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.723 -1.165 -2.716 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.348 0.009 -1.980 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.982 -0.686 -3.953 1.00 0.00 C ATOM 0 H LEU A 257 -11.477 -4.529 -0.121 1.00 0.00 H new ATOM 0 HA LEU A 257 -13.013 -2.124 -0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.119 -1.222 -1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -11.147 -2.584 -2.398 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.521 -1.837 -3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -14.017 0.546 -2.653 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.913 -0.358 -1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.563 0.682 -1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.669 -0.141 -4.600 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.165 -0.029 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.580 -1.544 -4.492 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.734 -3.578 -1.058 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.753 -4.442 -1.623 1.00 0.00 C ATOM 1321 C GLY A 258 -15.673 -5.855 -1.078 1.00 0.00 C ATOM 1322 O GLY A 258 -15.857 -6.076 0.119 1.00 0.00 O ATOM 0 H GLY A 258 -15.082 -2.864 -0.418 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.738 -4.027 -1.409 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.646 -4.466 -2.707 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.400 -6.811 -1.959 1.00 0.00 N ATOM 1327 CA ASP A 259 -15.291 -8.210 -1.561 1.00 0.00 C ATOM 1328 C ASP A 259 -13.900 -8.759 -1.866 1.00 0.00 C ATOM 1329 O ASP A 259 -13.707 -9.972 -1.951 1.00 0.00 O ATOM 1330 CB ASP A 259 -16.351 -9.047 -2.280 1.00 0.00 C ATOM 1331 CG ASP A 259 -16.206 -8.993 -3.788 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -16.812 -8.095 -4.410 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -15.489 -9.848 -4.346 1.00 0.00 O ATOM 0 H ASP A 259 -15.250 -6.643 -2.954 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.455 -8.270 -0.485 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.279 -10.083 -1.948 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -17.342 -8.691 -2.000 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.933 -7.859 -2.023 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.562 -8.257 -2.326 1.00 0.00 C ATOM 1340 C LYS A 260 -10.572 -7.592 -1.372 1.00 0.00 C ATOM 1341 O LYS A 260 -10.745 -6.433 -0.993 1.00 0.00 O ATOM 1342 CB LYS A 260 -11.221 -7.895 -3.773 1.00 0.00 C ATOM 1343 CG LYS A 260 -9.884 -8.445 -4.243 1.00 0.00 C ATOM 1344 CD LYS A 260 -9.643 -8.140 -5.713 1.00 0.00 C ATOM 1345 CE LYS A 260 -10.616 -8.890 -6.610 1.00 0.00 C ATOM 1346 NZ LYS A 260 -10.542 -10.363 -6.403 1.00 0.00 N ATOM 0 H LYS A 260 -13.073 -6.852 -1.946 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.484 -9.336 -2.196 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -12.008 -8.270 -4.427 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -11.213 -6.810 -3.874 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -9.081 -8.014 -3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -9.857 -9.523 -4.085 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -9.743 -7.068 -5.883 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -8.621 -8.411 -5.978 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -11.631 -8.546 -6.411 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -10.400 -8.659 -7.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -10.649 -10.848 -7.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -9.622 -10.609 -5.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -11.304 -10.662 -5.761 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.534 -8.333 -0.986 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.518 -7.811 -0.077 1.00 0.00 C ATOM 1362 C VAL A 261 -7.114 -8.152 -0.561 1.00 0.00 C ATOM 1363 O VAL A 261 -6.887 -9.204 -1.160 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.691 -8.357 1.358 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -8.224 -9.801 1.454 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.933 -7.493 2.353 1.00 0.00 C ATOM 0 H VAL A 261 -9.376 -9.294 -1.288 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.649 -6.729 -0.064 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.753 -8.325 1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.357 -10.159 2.475 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.810 -10.419 0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -7.170 -9.861 1.183 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -8.067 -7.893 3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.873 -7.493 2.101 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -8.316 -6.473 2.315 1.00 0.00 H new ATOM 1376 N VAL A 262 -6.176 -7.252 -0.301 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.788 -7.458 -0.686 1.00 0.00 C ATOM 1378 C VAL A 262 -3.874 -7.233 0.514 1.00 0.00 C ATOM 1379 O VAL A 262 -3.839 -6.141 1.083 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.368 -6.519 -1.835 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -2.891 -6.693 -2.160 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -5.223 -6.769 -3.066 1.00 0.00 C ATOM 0 H VAL A 262 -6.353 -6.369 0.177 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.694 -8.486 -1.037 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.525 -5.490 -1.512 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.616 -6.021 -2.973 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.294 -6.459 -1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.704 -7.724 -2.462 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.913 -6.098 -3.867 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -5.100 -7.802 -3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -6.270 -6.587 -2.825 1.00 0.00 H new ATOM 1392 N GLY A 263 -3.137 -8.269 0.894 1.00 0.00 N ATOM 1393 CA GLY A 263 -2.252 -8.170 2.037 1.00 0.00 C ATOM 1394 C GLY A 263 -0.921 -7.519 1.721 1.00 0.00 C ATOM 1395 O GLY A 263 -0.162 -8.010 0.885 1.00 0.00 O ATOM 0 H GLY A 263 -3.137 -9.177 0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.749 -7.599 2.822 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -2.073 -9.169 2.434 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.645 -6.410 2.395 1.00 0.00 N ATOM 1400 CA VAL A 264 0.608 -5.686 2.217 1.00 0.00 C ATOM 1401 C VAL A 264 1.348 -5.601 3.545 1.00 0.00 C ATOM 1402 O VAL A 264 0.728 -5.454 4.598 1.00 0.00 O ATOM 1403 CB VAL A 264 0.371 -4.264 1.665 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.659 -3.453 1.685 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.199 -4.329 0.257 1.00 0.00 C ATOM 0 H VAL A 264 -1.278 -5.989 3.076 1.00 0.00 H new ATOM 0 HA VAL A 264 1.209 -6.234 1.491 1.00 0.00 H new ATOM 0 HB VAL A 264 -0.353 -3.764 2.309 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.467 -2.455 1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.024 -3.375 2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.410 -3.947 1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.360 -3.318 -0.117 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.502 -4.850 -0.395 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.148 -4.866 0.273 1.00 0.00 H new ATOM 1415 N ARG A 265 2.671 -5.703 3.498 1.00 0.00 N ATOM 1416 CA ARG A 265 3.473 -5.649 4.713 1.00 0.00 C ATOM 1417 C ARG A 265 4.806 -4.951 4.461 1.00 0.00 C ATOM 1418 O ARG A 265 5.611 -5.401 3.648 1.00 0.00 O ATOM 1419 CB ARG A 265 3.709 -7.065 5.243 1.00 0.00 C ATOM 1420 CG ARG A 265 4.179 -7.109 6.684 1.00 0.00 C ATOM 1421 CD ARG A 265 4.556 -8.520 7.106 1.00 0.00 C ATOM 1422 NE ARG A 265 4.988 -8.578 8.499 1.00 0.00 N ATOM 1423 CZ ARG A 265 5.176 -9.713 9.166 1.00 0.00 C ATOM 1424 NH1 ARG A 265 4.973 -10.880 8.569 1.00 0.00 N ATOM 1425 NH2 ARG A 265 5.567 -9.681 10.433 1.00 0.00 N ATOM 0 H ARG A 265 3.207 -5.823 2.639 1.00 0.00 H new ATOM 0 HA ARG A 265 2.927 -5.072 5.459 1.00 0.00 H new ATOM 0 HB2 ARG A 265 2.784 -7.635 5.155 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.449 -7.560 4.614 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.038 -6.450 6.808 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.391 -6.732 7.336 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.701 -9.181 6.964 1.00 0.00 H new ATOM 0 HD3 ARG A 265 5.355 -8.889 6.463 1.00 0.00 H new ATOM 0 HE ARG A 265 5.155 -7.699 8.988 1.00 0.00 H new ATOM 0 HH11 ARG A 265 4.672 -10.909 7.595 1.00 0.00 H new ATOM 0 HH12 ARG A 265 5.118 -11.748 9.084 1.00 0.00 H new ATOM 0 HH21 ARG A 265 5.724 -8.786 10.896 1.00 0.00 H new ATOM 0 HH22 ARG A 265 5.711 -10.552 10.944 1.00 0.00 H new ATOM 1439 N ASN A 266 5.030 -3.847 5.168 1.00 0.00 N ATOM 1440 CA ASN A 266 6.265 -3.083 5.028 1.00 0.00 C ATOM 1441 C ASN A 266 7.385 -3.712 5.849 1.00 0.00 C ATOM 1442 O ASN A 266 7.284 -3.825 7.071 1.00 0.00 O ATOM 1443 CB ASN A 266 6.041 -1.634 5.473 1.00 0.00 C ATOM 1444 CG ASN A 266 7.261 -0.757 5.253 1.00 0.00 C ATOM 1445 OD1 ASN A 266 8.398 -1.228 5.286 1.00 0.00 O ATOM 1446 ND2 ASN A 266 7.029 0.531 5.030 1.00 0.00 N ATOM 0 H ASN A 266 4.371 -3.461 5.844 1.00 0.00 H new ATOM 0 HA ASN A 266 6.558 -3.094 3.978 1.00 0.00 H new ATOM 0 HB2 ASN A 266 5.196 -1.217 4.926 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.775 -1.620 6.530 1.00 0.00 H new ATOM 0 HD21 ASN A 266 7.809 1.171 4.878 1.00 0.00 H new ATOM 0 HD22 ASN A 266 6.071 0.881 5.011 1.00 0.00 H new ATOM 1453 N ASN A 267 8.455 -4.120 5.171 1.00 0.00 N ATOM 1454 CA ASN A 267 9.593 -4.733 5.844 1.00 0.00 C ATOM 1455 C ASN A 267 10.750 -3.747 5.960 1.00 0.00 C ATOM 1456 O ASN A 267 11.694 -3.792 5.173 1.00 0.00 O ATOM 1457 CB ASN A 267 10.047 -5.976 5.077 1.00 0.00 C ATOM 1458 CG ASN A 267 11.206 -6.684 5.751 1.00 0.00 C ATOM 1459 OD1 ASN A 267 12.371 -6.396 5.474 1.00 0.00 O ATOM 1460 ND2 ASN A 267 10.891 -7.616 6.644 1.00 0.00 N ATOM 0 H ASN A 267 8.556 -4.037 4.159 1.00 0.00 H new ATOM 0 HA ASN A 267 9.282 -5.021 6.848 1.00 0.00 H new ATOM 0 HB2 ASN A 267 9.209 -6.667 4.983 1.00 0.00 H new ATOM 0 HB3 ASN A 267 10.339 -5.689 4.067 1.00 0.00 H new ATOM 0 HD21 ASN A 267 11.628 -8.125 7.131 1.00 0.00 H new ATOM 0 HD22 ASN A 267 9.912 -7.822 6.842 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.192 -13.253 0.320 1.00 0.00 N ATOM 1557 CA PRO B 23 -10.051 -13.330 -0.593 1.00 0.00 C ATOM 1558 C PRO B 23 -8.823 -13.934 0.078 1.00 0.00 C ATOM 1559 O PRO B 23 -8.212 -14.863 -0.448 1.00 0.00 O ATOM 1560 CB PRO B 23 -9.784 -11.867 -0.987 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.923 -11.077 -0.424 1.00 0.00 C ATOM 1562 CD PRO B 23 -11.460 -11.871 0.730 1.00 0.00 C ATOM 0 HA PRO B 23 -10.262 -13.972 -1.448 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.832 -11.521 -0.584 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -9.730 -11.758 -2.070 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.588 -10.093 -0.096 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.694 -10.917 -1.177 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -10.956 -11.620 1.664 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.524 -11.693 0.884 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.474 -13.399 1.248 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.318 -13.877 2.004 1.00 0.00 C ATOM 1572 C GLU B 24 -6.031 -13.711 1.194 1.00 0.00 C ATOM 1573 O GLU B 24 -5.840 -14.384 0.181 1.00 0.00 O ATOM 1574 CB GLU B 24 -7.506 -15.347 2.391 1.00 0.00 C ATOM 1575 CG GLU B 24 -6.363 -15.909 3.220 1.00 0.00 C ATOM 1576 CD GLU B 24 -6.569 -17.366 3.585 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -7.176 -17.634 4.643 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -6.122 -18.241 2.813 1.00 0.00 O ATOM 0 H GLU B 24 -8.978 -12.632 1.693 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.235 -13.278 2.911 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -8.435 -15.451 2.951 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -7.613 -15.942 1.484 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -5.431 -15.806 2.664 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -6.257 -15.321 4.132 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.123 -12.817 1.629 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.864 -12.580 0.926 1.00 0.00 C ATOM 1587 C PRO B 25 -2.904 -13.754 1.058 1.00 0.00 C ATOM 1588 O PRO B 25 -2.211 -13.889 2.066 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.274 -11.336 1.602 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.338 -10.820 2.518 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.237 -11.981 2.830 1.00 0.00 C ATOM 0 HA PRO B 25 -4.027 -12.450 -0.144 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.369 -11.585 2.156 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -2.998 -10.584 0.863 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.900 -10.413 3.430 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.898 -10.013 2.045 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -4.914 -12.513 3.725 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.264 -11.661 3.003 1.00 0.00 H new ATOM 1599 N ASP B 26 -2.881 -14.607 0.042 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.000 -15.768 0.038 1.00 0.00 C ATOM 1601 C ASP B 26 -0.539 -15.338 0.143 1.00 0.00 C ATOM 1602 O ASP B 26 0.129 -15.123 -0.869 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.218 -16.594 -1.232 1.00 0.00 C ATOM 1604 CG ASP B 26 -1.265 -17.767 -1.334 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -1.462 -18.759 -0.600 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -0.320 -17.694 -2.148 1.00 0.00 O ATOM 0 H ASP B 26 -3.463 -14.517 -0.791 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.240 -16.384 0.905 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -3.244 -16.961 -1.250 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -2.093 -15.952 -2.104 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.056 -15.204 1.374 1.00 0.00 N ATOM 1612 CA TRP B 27 1.321 -14.796 1.619 1.00 0.00 C ATOM 1613 C TRP B 27 2.308 -15.850 1.128 1.00 0.00 C ATOM 1614 O TRP B 27 3.509 -15.591 1.049 1.00 0.00 O ATOM 1615 CB TRP B 27 1.548 -14.547 3.110 1.00 0.00 C ATOM 1616 CG TRP B 27 0.843 -13.338 3.647 1.00 0.00 C ATOM 1617 CD1 TRP B 27 -0.301 -13.320 4.391 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.245 -11.973 3.495 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.630 -12.025 4.718 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.306 -11.179 4.180 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.311 -11.347 2.848 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.406 -9.789 4.237 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.410 -9.969 2.904 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.463 -9.204 3.596 1.00 0.00 C ATOM 0 H TRP B 27 -0.601 -15.373 2.220 1.00 0.00 H new ATOM 0 HA TRP B 27 1.492 -13.873 1.065 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.218 -15.423 3.667 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.618 -14.439 3.290 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.865 -14.194 4.681 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -1.439 -11.740 5.271 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.046 -11.929 2.312 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 -0.324 -9.196 4.768 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.231 -9.475 2.406 1.00 0.00 H new ATOM 0 HH2 TRP B 27 1.570 -8.130 3.624 1.00 0.00 H new ATOM 1635 N SER B 28 1.797 -17.041 0.813 1.00 0.00 N ATOM 1636 CA SER B 28 2.639 -18.135 0.327 1.00 0.00 C ATOM 1637 C SER B 28 3.667 -17.617 -0.675 1.00 0.00 C ATOM 1638 O SER B 28 4.797 -18.102 -0.732 1.00 0.00 O ATOM 1639 CB SER B 28 1.780 -19.223 -0.321 1.00 0.00 C ATOM 1640 OG SER B 28 2.577 -20.311 -0.754 1.00 0.00 O ATOM 0 H SER B 28 0.806 -17.272 0.885 1.00 0.00 H new ATOM 0 HA SER B 28 3.167 -18.563 1.179 1.00 0.00 H new ATOM 0 HB2 SER B 28 1.035 -19.575 0.392 1.00 0.00 H new ATOM 0 HB3 SER B 28 1.237 -18.805 -1.169 1.00 0.00 H new ATOM 0 HG SER B 28 2.005 -20.993 -1.163 1.00 0.00 H new ATOM 1646 N ASN B 29 3.257 -16.628 -1.460 1.00 0.00 N ATOM 1647 CA ASN B 29 4.130 -16.015 -2.452 1.00 0.00 C ATOM 1648 C ASN B 29 4.114 -14.498 -2.295 1.00 0.00 C ATOM 1649 O ASN B 29 3.182 -13.827 -2.733 1.00 0.00 O ATOM 1650 CB ASN B 29 3.704 -16.415 -3.868 1.00 0.00 C ATOM 1651 CG ASN B 29 2.204 -16.607 -4.003 1.00 0.00 C ATOM 1652 OD1 ASN B 29 1.745 -17.450 -4.776 1.00 0.00 O ATOM 1653 ND2 ASN B 29 1.430 -15.825 -3.259 1.00 0.00 N ATOM 0 H ASN B 29 2.318 -16.231 -1.427 1.00 0.00 H new ATOM 0 HA ASN B 29 5.147 -16.373 -2.291 1.00 0.00 H new ATOM 0 HB2 ASN B 29 4.032 -15.649 -4.570 1.00 0.00 H new ATOM 0 HB3 ASN B 29 4.210 -17.340 -4.146 1.00 0.00 H new ATOM 0 HD21 ASN B 29 0.415 -15.910 -3.315 1.00 0.00 H new ATOM 0 HD22 ASN B 29 1.851 -15.140 -2.632 1.00 0.00 H new ATOM 1660 N THR B 30 5.149 -13.962 -1.658 1.00 0.00 N ATOM 1661 CA THR B 30 5.238 -12.526 -1.426 1.00 0.00 C ATOM 1662 C THR B 30 5.885 -11.796 -2.599 1.00 0.00 C ATOM 1663 O THR B 30 7.052 -12.021 -2.917 1.00 0.00 O ATOM 1664 CB THR B 30 6.042 -12.216 -0.150 1.00 0.00 C ATOM 1665 OG1 THR B 30 7.355 -12.780 -0.248 1.00 0.00 O ATOM 1666 CG2 THR B 30 5.338 -12.766 1.080 1.00 0.00 C ATOM 0 H THR B 30 5.936 -14.499 -1.294 1.00 0.00 H new ATOM 0 HA THR B 30 4.213 -12.172 -1.311 1.00 0.00 H new ATOM 0 HB THR B 30 6.120 -11.133 -0.050 1.00 0.00 H new ATOM 0 HG1 THR B 30 7.680 -12.694 -1.169 1.00 0.00 H new ATOM 0 HG21 THR B 30 5.925 -12.535 1.969 1.00 0.00 H new ATOM 0 HG22 THR B 30 4.351 -12.311 1.168 1.00 0.00 H new ATOM 0 HG23 THR B 30 5.232 -13.847 0.986 1.00 0.00 H new ATOM 1674 N VAL B 31 5.114 -10.919 -3.235 1.00 0.00 N ATOM 1675 CA VAL B 31 5.609 -10.132 -4.354 1.00 0.00 C ATOM 1676 C VAL B 31 5.684 -8.658 -3.970 1.00 0.00 C ATOM 1677 O VAL B 31 4.663 -8.026 -3.705 1.00 0.00 O ATOM 1678 CB VAL B 31 4.729 -10.290 -5.604 1.00 0.00 C ATOM 1679 CG1 VAL B 31 5.034 -11.608 -6.290 1.00 0.00 C ATOM 1680 CG2 VAL B 31 3.254 -10.185 -5.245 1.00 0.00 C ATOM 0 H VAL B 31 4.140 -10.737 -2.991 1.00 0.00 H new ATOM 0 HA VAL B 31 6.605 -10.504 -4.593 1.00 0.00 H new ATOM 0 HB VAL B 31 4.956 -9.480 -6.297 1.00 0.00 H new ATOM 0 HG11 VAL B 31 4.406 -11.712 -7.175 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.083 -11.630 -6.585 1.00 0.00 H new ATOM 0 HG13 VAL B 31 4.833 -12.431 -5.604 1.00 0.00 H new ATOM 0 HG21 VAL B 31 2.651 -10.300 -6.146 1.00 0.00 H new ATOM 0 HG22 VAL B 31 2.996 -10.969 -4.533 1.00 0.00 H new ATOM 0 HG23 VAL B 31 3.057 -9.210 -4.798 1.00 0.00 H new ATOM 1690 N PRO B 32 6.902 -8.092 -3.927 1.00 0.00 N ATOM 1691 CA PRO B 32 7.118 -6.689 -3.555 1.00 0.00 C ATOM 1692 C PRO B 32 6.205 -5.718 -4.284 1.00 0.00 C ATOM 1693 O PRO B 32 5.546 -6.069 -5.263 1.00 0.00 O ATOM 1694 CB PRO B 32 8.570 -6.453 -3.950 1.00 0.00 C ATOM 1695 CG PRO B 32 9.194 -7.781 -3.752 1.00 0.00 C ATOM 1696 CD PRO B 32 8.174 -8.770 -4.235 1.00 0.00 C ATOM 0 HA PRO B 32 6.900 -6.517 -2.501 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.657 -6.117 -4.983 1.00 0.00 H new ATOM 0 HB3 PRO B 32 9.038 -5.691 -3.327 1.00 0.00 H new ATOM 0 HG2 PRO B 32 10.124 -7.867 -4.315 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.439 -7.949 -2.703 1.00 0.00 H new ATOM 0 HD2 PRO B 32 8.278 -8.973 -5.301 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.260 -9.726 -3.719 1.00 0.00 H new ATOM 1704 N VAL B 33 6.182 -4.490 -3.788 1.00 0.00 N ATOM 1705 CA VAL B 33 5.357 -3.441 -4.364 1.00 0.00 C ATOM 1706 C VAL B 33 6.226 -2.400 -5.059 1.00 0.00 C ATOM 1707 O VAL B 33 5.723 -1.495 -5.721 1.00 0.00 O ATOM 1708 CB VAL B 33 4.505 -2.755 -3.279 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.404 -1.921 -3.906 1.00 0.00 C ATOM 1710 CG2 VAL B 33 3.921 -3.784 -2.328 1.00 0.00 C ATOM 0 H VAL B 33 6.731 -4.195 -2.981 1.00 0.00 H new ATOM 0 HA VAL B 33 4.693 -3.903 -5.095 1.00 0.00 H new ATOM 0 HB VAL B 33 5.153 -2.089 -2.709 1.00 0.00 H new ATOM 0 HG11 VAL B 33 2.815 -1.446 -3.121 1.00 0.00 H new ATOM 0 HG12 VAL B 33 3.846 -1.154 -4.542 1.00 0.00 H new ATOM 0 HG13 VAL B 33 2.758 -2.562 -4.506 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.323 -3.280 -1.569 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.291 -4.478 -2.885 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.729 -4.334 -1.846 1.00 0.00 H new ATOM 1720 N ASN B 34 7.538 -2.543 -4.908 1.00 0.00 N ATOM 1721 CA ASN B 34 8.484 -1.617 -5.521 1.00 0.00 C ATOM 1722 C ASN B 34 9.458 -2.355 -6.430 1.00 0.00 C ATOM 1723 O ASN B 34 10.445 -2.928 -5.966 1.00 0.00 O ATOM 1724 CB ASN B 34 9.252 -0.850 -4.442 1.00 0.00 C ATOM 1725 CG ASN B 34 8.369 0.120 -3.682 1.00 0.00 C ATOM 1726 OD1 ASN B 34 8.588 0.379 -2.499 1.00 0.00 O ATOM 1727 ND2 ASN B 34 7.365 0.662 -4.362 1.00 0.00 N ATOM 0 H ASN B 34 7.971 -3.291 -4.366 1.00 0.00 H new ATOM 0 HA ASN B 34 7.919 -0.908 -6.127 1.00 0.00 H new ATOM 0 HB2 ASN B 34 9.695 -1.559 -3.742 1.00 0.00 H new ATOM 0 HB3 ASN B 34 10.074 -0.303 -4.904 1.00 0.00 H new ATOM 0 HD21 ASN B 34 6.737 1.323 -3.904 1.00 0.00 H new ATOM 0 HD22 ASN B 34 7.222 0.417 -5.342 1.00 0.00 H new