USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 873 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= 0.583 K(o=1.1,f=-0.42) USER MOD Set 1.2: A 231 SER OG : rot 94:sc= 0.536 USER MOD Set 2.1: A 149 TYR OH : rot -131:sc= 1.19 USER MOD Set 2.2: A 199 THR OG1 : rot -120:sc= -0.267 USER MOD Set 3.1: A 171 ASN : amide:sc= 0.828 K(o=1.8,f=-3.1) USER MOD Set 3.2: A 174 ASN : amide:sc= 0.973 K(o=1.8,f=-2) USER MOD Set 4.1: A 173 ASN : amide:sc= -2.85! K(o=-2.8!,f=-0.38) USER MOD Set 4.2: A 177 HIS : no HD1:sc= 0 K(o=-2.8,f=-0.38) USER MOD Set 5.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 187 HIS : no HD1:sc= -0.011 X(o=-0.011,f=0) USER MOD Set 6.1: A 132 SER OG : rot 129:sc= 0.713 USER MOD Set 6.2: A 134 MET CE :methyl -121:sc= -0.993 (180deg=-0.667) USER MOD Set 7.1: A 129 MET CE :methyl 179:sc= -0.206 (180deg=-0.218) USER MOD Set 7.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 1.1 K(o=1.1,f=-4.2!) USER MOD Single : A 143 ASN : amide:sc= -0.277 X(o=-0.28,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.539 X(o=-0.54,f=-0.084) USER MOD Single : A 154 MET CE :methyl 171:sc= -2 (180deg=-2.04) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 69:sc= 1.26 USER MOD Single : A 159 ASN : amide:sc= -0.351 X(o=-0.35,f=-0.14) USER MOD Single : A 160 GLN : amide:sc= -1.68 K(o=-1.7,f=-0.54) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.018 K(o=-0.018,f=-0.9) USER MOD Single : A 181 ASN : amide:sc= -2.52 K(o=-2.5,f=-0.33) USER MOD Single : A 183 THR OG1 : rot 93:sc= 0.831 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.327 X(o=-0.33,f=-0.069) USER MOD Single : A 188 THR OG1 : rot 73:sc= 0.606 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 170:sc= 1.23 USER MOD Single : A 192 THR OG1 : rot -3:sc= -0.487 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.983 K(o=0.98,f=-0.14) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 177:sc= -0.126 (180deg=-0.152) USER MOD Single : A 212 GLN : amide:sc= -0.286 X(o=-0.29,f=-0.26) USER MOD Single : A 213 MET CE :methyl 141:sc= -0.832 (180deg=-7.25!) USER MOD Single : A 216 THR OG1 : rot 74:sc= 1.28 USER MOD Single : A 217 GLN : amide:sc= 1.08 K(o=1.1,f=-5.5!) USER MOD Single : A 218 TYR OH : rot -59:sc= 1.28 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.0453 X(o=-0.045,f=-0.036) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -5.855 -17.116 -14.017 1.00 0.00 N ATOM 2 CA GLY A 119 -5.474 -17.175 -12.602 1.00 0.00 C ATOM 3 C GLY A 119 -4.576 -16.011 -12.201 1.00 0.00 C ATOM 4 O GLY A 119 -3.993 -15.326 -13.049 1.00 0.00 O ATOM 0 HA2 GLY A 119 -6.372 -17.169 -11.985 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.958 -18.115 -12.405 1.00 0.00 H new ATOM 8 N SER A 120 -4.430 -15.805 -10.892 1.00 0.00 N ATOM 9 CA SER A 120 -3.254 -15.195 -10.285 1.00 0.00 C ATOM 10 C SER A 120 -2.748 -16.205 -9.257 1.00 0.00 C ATOM 11 O SER A 120 -3.552 -16.902 -8.627 1.00 0.00 O ATOM 12 CB SER A 120 -3.589 -13.864 -9.596 1.00 0.00 C ATOM 13 OG SER A 120 -3.879 -12.835 -10.522 1.00 0.00 O ATOM 0 H SER A 120 -5.144 -16.065 -10.212 1.00 0.00 H new ATOM 0 HA SER A 120 -2.507 -14.965 -11.045 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.444 -14.005 -8.935 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.749 -13.560 -8.971 1.00 0.00 H new ATOM 0 HG SER A 120 -4.088 -12.009 -10.038 1.00 0.00 H new ATOM 19 N VAL A 121 -1.430 -16.277 -9.086 1.00 0.00 N ATOM 20 CA VAL A 121 -0.774 -17.029 -8.028 1.00 0.00 C ATOM 21 C VAL A 121 0.337 -16.117 -7.526 1.00 0.00 C ATOM 22 O VAL A 121 1.479 -16.179 -7.990 1.00 0.00 O ATOM 23 CB VAL A 121 -0.306 -18.428 -8.494 1.00 0.00 C ATOM 24 CG1 VAL A 121 0.483 -19.156 -7.392 1.00 0.00 C ATOM 25 CG2 VAL A 121 -1.505 -19.317 -8.861 1.00 0.00 C ATOM 0 H VAL A 121 -0.772 -15.798 -9.701 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.453 -17.276 -7.212 1.00 0.00 H new ATOM 0 HB VAL A 121 0.330 -18.264 -9.364 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.796 -20.135 -7.755 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.363 -18.570 -7.126 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.150 -19.280 -6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.148 -20.294 -9.185 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.149 -19.437 -7.990 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.070 -18.851 -9.669 1.00 0.00 H new ATOM 35 N VAL A 122 -0.027 -15.233 -6.604 1.00 0.00 N ATOM 36 CA VAL A 122 0.880 -14.412 -5.819 1.00 0.00 C ATOM 37 C VAL A 122 0.933 -15.035 -4.423 1.00 0.00 C ATOM 38 O VAL A 122 0.477 -14.458 -3.440 1.00 0.00 O ATOM 39 CB VAL A 122 0.436 -12.939 -5.872 1.00 0.00 C ATOM 40 CG1 VAL A 122 1.312 -12.057 -4.976 1.00 0.00 C ATOM 41 CG2 VAL A 122 0.489 -12.422 -7.310 1.00 0.00 C ATOM 0 H VAL A 122 -1.006 -15.063 -6.375 1.00 0.00 H new ATOM 0 HA VAL A 122 1.897 -14.394 -6.211 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.589 -12.890 -5.504 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.971 -11.024 -5.037 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.241 -12.402 -3.944 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.348 -12.117 -5.308 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.173 -11.379 -7.334 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.509 -12.501 -7.688 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -0.176 -13.017 -7.935 1.00 0.00 H new ATOM 51 N GLY A 123 1.444 -16.261 -4.357 1.00 0.00 N ATOM 52 CA GLY A 123 1.608 -17.106 -3.178 1.00 0.00 C ATOM 53 C GLY A 123 0.647 -16.797 -2.033 1.00 0.00 C ATOM 54 O GLY A 123 1.103 -16.481 -0.931 1.00 0.00 O ATOM 0 H GLY A 123 1.783 -16.728 -5.198 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.477 -18.147 -3.473 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.630 -17.004 -2.814 1.00 0.00 H new ATOM 58 N GLY A 124 -0.662 -16.816 -2.311 1.00 0.00 N ATOM 59 CA GLY A 124 -1.693 -16.645 -1.293 1.00 0.00 C ATOM 60 C GLY A 124 -2.608 -15.427 -1.426 1.00 0.00 C ATOM 61 O GLY A 124 -3.297 -15.087 -0.460 1.00 0.00 O ATOM 0 H GLY A 124 -1.032 -16.951 -3.252 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.317 -17.538 -1.290 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.203 -16.596 -0.320 1.00 0.00 H new ATOM 65 N LEU A 125 -2.640 -14.758 -2.577 1.00 0.00 N ATOM 66 CA LEU A 125 -3.293 -13.455 -2.770 1.00 0.00 C ATOM 67 C LEU A 125 -4.637 -13.543 -3.487 1.00 0.00 C ATOM 68 O LEU A 125 -5.226 -12.518 -3.815 1.00 0.00 O ATOM 69 CB LEU A 125 -2.329 -12.513 -3.505 1.00 0.00 C ATOM 70 CG LEU A 125 -2.119 -11.130 -2.881 1.00 0.00 C ATOM 71 CD1 LEU A 125 -3.367 -10.271 -2.986 1.00 0.00 C ATOM 72 CD2 LEU A 125 -1.626 -11.236 -1.435 1.00 0.00 C ATOM 0 H LEU A 125 -2.202 -15.113 -3.427 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.524 -13.056 -1.782 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.359 -13.006 -3.578 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.694 -12.377 -4.523 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.338 -10.631 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.178 -9.298 -2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.629 -10.137 -4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.190 -10.760 -2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.488 -10.236 -1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.362 -11.775 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.677 -11.772 -1.412 1.00 0.00 H new ATOM 84 N GLY A 126 -5.173 -14.744 -3.697 1.00 0.00 N ATOM 85 CA GLY A 126 -6.496 -14.914 -4.293 1.00 0.00 C ATOM 86 C GLY A 126 -7.609 -14.274 -3.450 1.00 0.00 C ATOM 87 O GLY A 126 -8.744 -14.153 -3.925 1.00 0.00 O ATOM 0 H GLY A 126 -4.707 -15.620 -3.461 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.501 -14.473 -5.290 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -6.702 -15.977 -4.414 1.00 0.00 H new ATOM 91 N GLY A 127 -7.299 -13.850 -2.220 1.00 0.00 N ATOM 92 CA GLY A 127 -8.208 -13.162 -1.331 1.00 0.00 C ATOM 93 C GLY A 127 -8.441 -11.698 -1.714 1.00 0.00 C ATOM 94 O GLY A 127 -9.552 -11.207 -1.495 1.00 0.00 O ATOM 0 H GLY A 127 -6.374 -13.987 -1.813 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.164 -13.685 -1.325 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -7.814 -13.206 -0.316 1.00 0.00 H new ATOM 98 N TYR A 128 -7.453 -10.988 -2.286 1.00 0.00 N ATOM 99 CA TYR A 128 -7.521 -9.536 -2.474 1.00 0.00 C ATOM 100 C TYR A 128 -7.336 -9.197 -3.947 1.00 0.00 C ATOM 101 O TYR A 128 -6.767 -9.987 -4.704 1.00 0.00 O ATOM 102 CB TYR A 128 -6.460 -8.811 -1.621 1.00 0.00 C ATOM 103 CG TYR A 128 -6.178 -9.389 -0.244 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.244 -9.811 0.573 1.00 0.00 C ATOM 105 CD2 TYR A 128 -4.848 -9.569 0.196 1.00 0.00 C ATOM 106 CE1 TYR A 128 -6.999 -10.532 1.747 1.00 0.00 C ATOM 107 CE2 TYR A 128 -4.596 -10.302 1.368 1.00 0.00 C ATOM 108 CZ TYR A 128 -5.673 -10.830 2.115 1.00 0.00 C ATOM 109 OH TYR A 128 -5.446 -11.659 3.166 1.00 0.00 O ATOM 0 H TYR A 128 -6.589 -11.407 -2.629 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.503 -9.194 -2.146 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -5.525 -8.796 -2.181 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.774 -7.775 -1.497 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.260 -9.576 0.291 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -4.029 -9.145 -0.366 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.821 -10.858 2.367 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -3.580 -10.462 1.698 1.00 0.00 H new ATOM 0 HH TYR A 128 -4.481 -11.768 3.294 1.00 0.00 H new ATOM 119 N MET A 129 -7.834 -8.041 -4.379 1.00 0.00 N ATOM 120 CA MET A 129 -7.504 -7.498 -5.689 1.00 0.00 C ATOM 121 C MET A 129 -6.271 -6.621 -5.558 1.00 0.00 C ATOM 122 O MET A 129 -5.991 -6.068 -4.489 1.00 0.00 O ATOM 123 CB MET A 129 -8.680 -6.689 -6.250 1.00 0.00 C ATOM 124 CG MET A 129 -9.534 -7.598 -7.139 1.00 0.00 C ATOM 125 SD MET A 129 -11.117 -6.929 -7.693 1.00 0.00 S ATOM 126 CE MET A 129 -10.657 -5.288 -8.294 1.00 0.00 C ATOM 0 H MET A 129 -8.472 -7.461 -3.834 1.00 0.00 H new ATOM 0 HA MET A 129 -7.301 -8.315 -6.381 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.282 -6.286 -5.435 1.00 0.00 H new ATOM 0 HB3 MET A 129 -8.312 -5.839 -6.825 1.00 0.00 H new ATOM 0 HG2 MET A 129 -8.948 -7.861 -8.020 1.00 0.00 H new ATOM 0 HG3 MET A 129 -9.726 -8.523 -6.596 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.541 -4.780 -8.679 1.00 0.00 H new ATOM 0 HE2 MET A 129 -10.232 -4.707 -7.476 1.00 0.00 H new ATOM 0 HE3 MET A 129 -9.919 -5.386 -9.091 1.00 0.00 H new ATOM 136 N LEU A 130 -5.562 -6.455 -6.672 1.00 0.00 N ATOM 137 CA LEU A 130 -4.517 -5.465 -6.808 1.00 0.00 C ATOM 138 C LEU A 130 -5.196 -4.135 -7.081 1.00 0.00 C ATOM 139 O LEU A 130 -5.903 -3.992 -8.083 1.00 0.00 O ATOM 140 CB LEU A 130 -3.577 -5.835 -7.967 1.00 0.00 C ATOM 141 CG LEU A 130 -2.188 -6.281 -7.497 1.00 0.00 C ATOM 142 CD1 LEU A 130 -1.317 -6.588 -8.715 1.00 0.00 C ATOM 143 CD2 LEU A 130 -1.490 -5.291 -6.561 1.00 0.00 C ATOM 0 H LEU A 130 -5.705 -7.016 -7.512 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.914 -5.412 -5.902 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.030 -6.635 -8.553 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.471 -4.976 -8.629 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.334 -7.179 -6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.328 -6.906 -8.384 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.777 -7.384 -9.300 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.224 -5.693 -9.330 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.514 -5.685 -6.277 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.362 -4.336 -7.071 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.097 -5.146 -5.667 1.00 0.00 H new ATOM 155 N GLY A 131 -4.975 -3.172 -6.199 1.00 0.00 N ATOM 156 CA GLY A 131 -5.492 -1.823 -6.318 1.00 0.00 C ATOM 157 C GLY A 131 -4.348 -0.880 -6.614 1.00 0.00 C ATOM 158 O GLY A 131 -3.227 -1.313 -6.897 1.00 0.00 O ATOM 0 H GLY A 131 -4.415 -3.315 -5.358 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.235 -1.774 -7.114 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.993 -1.529 -5.395 1.00 0.00 H new ATOM 162 N SER A 132 -4.636 0.413 -6.493 1.00 0.00 N ATOM 163 CA SER A 132 -3.741 1.517 -6.739 1.00 0.00 C ATOM 164 C SER A 132 -3.436 1.630 -8.229 1.00 0.00 C ATOM 165 O SER A 132 -4.090 2.397 -8.937 1.00 0.00 O ATOM 166 CB SER A 132 -2.544 1.419 -5.764 1.00 0.00 C ATOM 167 OG SER A 132 -1.345 1.937 -6.282 1.00 0.00 O ATOM 0 H SER A 132 -5.562 0.727 -6.202 1.00 0.00 H new ATOM 0 HA SER A 132 -4.193 2.483 -6.514 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.792 1.951 -4.845 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.391 0.374 -5.496 1.00 0.00 H new ATOM 0 HG SER A 132 -0.962 2.576 -5.645 1.00 0.00 H new ATOM 173 N ALA A 133 -2.453 0.852 -8.662 1.00 0.00 N ATOM 174 CA ALA A 133 -1.817 0.809 -9.958 1.00 0.00 C ATOM 175 C ALA A 133 -1.562 2.187 -10.548 1.00 0.00 C ATOM 176 O ALA A 133 -2.375 2.708 -11.309 1.00 0.00 O ATOM 177 CB ALA A 133 -2.594 -0.130 -10.871 1.00 0.00 C ATOM 0 H ALA A 133 -2.041 0.160 -8.036 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.813 0.400 -9.842 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.116 -0.164 -11.850 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.607 -1.130 -10.438 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.617 0.231 -10.979 1.00 0.00 H new ATOM 183 N MET A 134 -0.418 2.778 -10.201 1.00 0.00 N ATOM 184 CA MET A 134 -0.023 4.082 -10.703 1.00 0.00 C ATOM 185 C MET A 134 1.478 4.177 -10.906 1.00 0.00 C ATOM 186 O MET A 134 2.264 3.563 -10.182 1.00 0.00 O ATOM 187 CB MET A 134 -0.489 5.170 -9.735 1.00 0.00 C ATOM 188 CG MET A 134 0.096 5.079 -8.315 1.00 0.00 C ATOM 189 SD MET A 134 -0.963 5.863 -7.072 1.00 0.00 S ATOM 190 CE MET A 134 -2.283 4.620 -7.030 1.00 0.00 C ATOM 0 H MET A 134 0.258 2.360 -9.562 1.00 0.00 H new ATOM 0 HA MET A 134 -0.497 4.224 -11.674 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.231 6.142 -10.155 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.576 5.131 -9.666 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.242 4.031 -8.053 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.078 5.551 -8.300 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.232 5.088 -7.293 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.059 3.827 -7.743 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.353 4.197 -6.028 1.00 0.00 H new ATOM 200 N SER A 135 1.865 5.036 -11.844 1.00 0.00 N ATOM 201 CA SER A 135 3.233 5.492 -11.987 1.00 0.00 C ATOM 202 C SER A 135 3.632 6.225 -10.695 1.00 0.00 C ATOM 203 O SER A 135 2.890 7.107 -10.256 1.00 0.00 O ATOM 204 CB SER A 135 3.278 6.399 -13.228 1.00 0.00 C ATOM 205 OG SER A 135 4.587 6.626 -13.717 1.00 0.00 O ATOM 0 H SER A 135 1.226 5.436 -12.531 1.00 0.00 H new ATOM 0 HA SER A 135 3.943 4.677 -12.130 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.677 5.949 -14.018 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.819 7.357 -12.984 1.00 0.00 H new ATOM 0 HG SER A 135 4.546 7.207 -14.505 1.00 0.00 H new ATOM 211 N ARG A 136 4.798 5.882 -10.129 1.00 0.00 N ATOM 212 CA ARG A 136 5.531 6.562 -9.050 1.00 0.00 C ATOM 213 C ARG A 136 4.640 7.178 -7.954 1.00 0.00 C ATOM 214 O ARG A 136 4.263 8.342 -8.071 1.00 0.00 O ATOM 215 CB ARG A 136 6.465 7.616 -9.690 1.00 0.00 C ATOM 216 CG ARG A 136 7.941 7.202 -9.782 1.00 0.00 C ATOM 217 CD ARG A 136 8.530 7.341 -11.185 1.00 0.00 C ATOM 218 NE ARG A 136 8.053 6.317 -12.123 1.00 0.00 N ATOM 219 CZ ARG A 136 8.673 5.962 -13.253 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.804 6.553 -13.626 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.149 5.003 -14.002 1.00 0.00 N ATOM 0 H ARG A 136 5.296 5.049 -10.442 1.00 0.00 H new ATOM 0 HA ARG A 136 6.108 5.806 -8.518 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.102 7.840 -10.693 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.397 8.538 -9.113 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.524 7.810 -9.091 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.040 6.166 -9.457 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.283 8.327 -11.579 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.617 7.287 -11.122 1.00 0.00 H new ATOM 0 HE ARG A 136 7.181 5.840 -11.895 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.210 7.288 -13.047 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.265 6.271 -14.491 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.284 4.546 -13.714 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.611 4.722 -14.867 1.00 0.00 H new ATOM 235 N PRO A 137 4.333 6.466 -6.853 1.00 0.00 N ATOM 236 CA PRO A 137 3.640 7.056 -5.715 1.00 0.00 C ATOM 237 C PRO A 137 4.470 7.979 -4.829 1.00 0.00 C ATOM 238 O PRO A 137 3.956 8.362 -3.796 1.00 0.00 O ATOM 239 CB PRO A 137 3.055 5.906 -4.888 1.00 0.00 C ATOM 240 CG PRO A 137 3.753 4.645 -5.392 1.00 0.00 C ATOM 241 CD PRO A 137 4.552 5.046 -6.633 1.00 0.00 C ATOM 0 HA PRO A 137 2.874 7.716 -6.123 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.236 6.056 -3.824 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.975 5.837 -5.021 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.410 4.235 -4.625 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.025 3.871 -5.635 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.613 4.839 -6.490 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.229 4.469 -7.500 1.00 0.00 H new ATOM 249 N LEU A 138 5.719 8.298 -5.168 1.00 0.00 N ATOM 250 CA LEU A 138 6.672 9.110 -4.397 1.00 0.00 C ATOM 251 C LEU A 138 6.013 10.158 -3.480 1.00 0.00 C ATOM 252 O LEU A 138 5.625 11.234 -3.943 1.00 0.00 O ATOM 253 CB LEU A 138 7.784 9.690 -5.297 1.00 0.00 C ATOM 254 CG LEU A 138 7.454 10.135 -6.731 1.00 0.00 C ATOM 255 CD1 LEU A 138 6.175 10.951 -6.886 1.00 0.00 C ATOM 256 CD2 LEU A 138 8.605 10.950 -7.334 1.00 0.00 C ATOM 0 H LEU A 138 6.123 7.976 -6.047 1.00 0.00 H new ATOM 0 HA LEU A 138 7.155 8.425 -3.701 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.205 10.551 -4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.573 8.940 -5.363 1.00 0.00 H new ATOM 0 HG LEU A 138 7.301 9.195 -7.261 1.00 0.00 H new ATOM 0 HD11 LEU A 138 6.036 11.213 -7.935 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.324 10.362 -6.543 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.250 11.861 -6.291 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.345 11.252 -8.349 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.781 11.837 -6.725 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.509 10.341 -7.357 1.00 0.00 H new ATOM 268 N ILE A 139 5.821 9.835 -2.194 1.00 0.00 N ATOM 269 CA ILE A 139 5.147 10.725 -1.246 1.00 0.00 C ATOM 270 C ILE A 139 6.233 11.574 -0.586 1.00 0.00 C ATOM 271 O ILE A 139 7.347 11.098 -0.358 1.00 0.00 O ATOM 272 CB ILE A 139 4.265 9.946 -0.234 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.389 8.908 -0.970 1.00 0.00 C ATOM 274 CG2 ILE A 139 3.383 10.887 0.611 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.278 8.272 -0.149 1.00 0.00 C ATOM 0 H ILE A 139 6.128 8.952 -1.785 1.00 0.00 H new ATOM 0 HA ILE A 139 4.439 11.376 -1.759 1.00 0.00 H new ATOM 0 HB ILE A 139 4.937 9.427 0.450 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.941 9.390 -1.839 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.037 8.115 -1.344 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.783 10.298 1.305 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.017 11.574 1.172 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.724 11.455 -0.046 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.730 7.561 -0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.710 7.752 0.706 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.597 9.047 0.204 1.00 0.00 H new ATOM 287 N HIS A 140 5.921 12.836 -0.314 1.00 0.00 N ATOM 288 CA HIS A 140 6.770 13.717 0.469 1.00 0.00 C ATOM 289 C HIS A 140 6.512 13.444 1.951 1.00 0.00 C ATOM 290 O HIS A 140 5.395 13.612 2.444 1.00 0.00 O ATOM 291 CB HIS A 140 6.531 15.172 0.051 1.00 0.00 C ATOM 292 CG HIS A 140 7.173 15.502 -1.279 1.00 0.00 C ATOM 293 ND1 HIS A 140 8.434 15.125 -1.694 1.00 0.00 N ATOM 294 CD2 HIS A 140 6.627 16.258 -2.278 1.00 0.00 C ATOM 295 CE1 HIS A 140 8.646 15.647 -2.912 1.00 0.00 C ATOM 296 NE2 HIS A 140 7.576 16.363 -3.301 1.00 0.00 N ATOM 0 H HIS A 140 5.060 13.278 -0.636 1.00 0.00 H new ATOM 0 HA HIS A 140 7.827 13.526 0.286 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.459 15.358 -0.010 1.00 0.00 H new ATOM 0 HB3 HIS A 140 6.927 15.837 0.818 1.00 0.00 H new ATOM 0 HD1 HIS A 140 9.091 14.550 -1.167 1.00 0.00 H new ATOM 0 HD2 HIS A 140 5.640 16.696 -2.278 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.545 15.512 -3.495 1.00 0.00 H new ATOM 304 N PHE A 141 7.538 12.951 2.637 1.00 0.00 N ATOM 305 CA PHE A 141 7.515 12.449 4.007 1.00 0.00 C ATOM 306 C PHE A 141 7.865 13.507 5.050 1.00 0.00 C ATOM 307 O PHE A 141 7.883 13.224 6.246 1.00 0.00 O ATOM 308 CB PHE A 141 8.524 11.304 4.104 1.00 0.00 C ATOM 309 CG PHE A 141 8.324 10.197 3.086 1.00 0.00 C ATOM 310 CD1 PHE A 141 7.122 9.468 3.066 1.00 0.00 C ATOM 311 CD2 PHE A 141 9.319 9.921 2.131 1.00 0.00 C ATOM 312 CE1 PHE A 141 6.919 8.466 2.099 1.00 0.00 C ATOM 313 CE2 PHE A 141 9.128 8.900 1.187 1.00 0.00 C ATOM 314 CZ PHE A 141 7.924 8.178 1.163 1.00 0.00 C ATOM 0 H PHE A 141 8.468 12.887 2.224 1.00 0.00 H new ATOM 0 HA PHE A 141 6.497 12.125 4.223 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.528 11.711 3.986 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.470 10.874 5.104 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.353 9.677 3.794 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.233 10.496 2.124 1.00 0.00 H new ATOM 0 HE1 PHE A 141 5.989 7.918 2.077 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.909 8.669 0.478 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.772 7.403 0.426 1.00 0.00 H new ATOM 324 N GLY A 142 8.217 14.707 4.605 1.00 0.00 N ATOM 325 CA GLY A 142 8.732 15.770 5.452 1.00 0.00 C ATOM 326 C GLY A 142 10.254 15.702 5.590 1.00 0.00 C ATOM 327 O GLY A 142 10.828 16.566 6.257 1.00 0.00 O ATOM 0 H GLY A 142 8.150 14.972 3.622 1.00 0.00 H new ATOM 0 HA2 GLY A 142 8.448 16.736 5.035 1.00 0.00 H new ATOM 0 HA3 GLY A 142 8.274 15.702 6.439 1.00 0.00 H new ATOM 331 N ASN A 143 10.935 14.721 4.979 1.00 0.00 N ATOM 332 CA ASN A 143 12.329 14.421 5.227 1.00 0.00 C ATOM 333 C ASN A 143 13.136 14.753 3.994 1.00 0.00 C ATOM 334 O ASN A 143 12.604 14.945 2.895 1.00 0.00 O ATOM 335 CB ASN A 143 12.485 12.919 5.497 1.00 0.00 C ATOM 336 CG ASN A 143 11.770 12.467 6.754 1.00 0.00 C ATOM 337 OD1 ASN A 143 12.121 12.875 7.856 1.00 0.00 O ATOM 338 ND2 ASN A 143 10.811 11.573 6.629 1.00 0.00 N ATOM 0 H ASN A 143 10.510 14.107 4.284 1.00 0.00 H new ATOM 0 HA ASN A 143 12.674 15.003 6.082 1.00 0.00 H new ATOM 0 HB2 ASN A 143 12.099 12.360 4.645 1.00 0.00 H new ATOM 0 HB3 ASN A 143 13.545 12.679 5.582 1.00 0.00 H new ATOM 0 HD21 ASN A 143 10.344 11.206 7.459 1.00 0.00 H new ATOM 0 HD22 ASN A 143 10.535 11.247 5.703 1.00 0.00 H new ATOM 345 N ASP A 144 14.442 14.676 4.163 1.00 0.00 N ATOM 346 CA ASP A 144 15.419 14.703 3.098 1.00 0.00 C ATOM 347 C ASP A 144 15.913 13.293 2.797 1.00 0.00 C ATOM 348 O ASP A 144 16.015 12.929 1.624 1.00 0.00 O ATOM 349 CB ASP A 144 16.559 15.639 3.515 1.00 0.00 C ATOM 350 CG ASP A 144 17.828 15.416 2.702 1.00 0.00 C ATOM 351 OD1 ASP A 144 17.784 15.570 1.462 1.00 0.00 O ATOM 352 OD2 ASP A 144 18.862 15.068 3.322 1.00 0.00 O ATOM 0 H ASP A 144 14.866 14.589 5.086 1.00 0.00 H new ATOM 0 HA ASP A 144 14.974 15.081 2.177 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.235 16.673 3.400 1.00 0.00 H new ATOM 0 HB3 ASP A 144 16.778 15.490 4.572 1.00 0.00 H new ATOM 357 N TYR A 145 16.144 12.465 3.823 1.00 0.00 N ATOM 358 CA TYR A 145 16.754 11.158 3.613 1.00 0.00 C ATOM 359 C TYR A 145 15.709 10.217 3.051 1.00 0.00 C ATOM 360 O TYR A 145 15.964 9.492 2.094 1.00 0.00 O ATOM 361 CB TYR A 145 17.348 10.608 4.915 1.00 0.00 C ATOM 362 CG TYR A 145 18.164 9.335 4.740 1.00 0.00 C ATOM 363 CD1 TYR A 145 19.531 9.417 4.411 1.00 0.00 C ATOM 364 CD2 TYR A 145 17.575 8.066 4.922 1.00 0.00 C ATOM 365 CE1 TYR A 145 20.306 8.254 4.264 1.00 0.00 C ATOM 366 CE2 TYR A 145 18.346 6.896 4.785 1.00 0.00 C ATOM 367 CZ TYR A 145 19.718 6.984 4.456 1.00 0.00 C ATOM 368 OH TYR A 145 20.482 5.864 4.348 1.00 0.00 O ATOM 0 H TYR A 145 15.919 12.679 4.795 1.00 0.00 H new ATOM 0 HA TYR A 145 17.576 11.253 2.904 1.00 0.00 H new ATOM 0 HB2 TYR A 145 17.981 11.373 5.364 1.00 0.00 H new ATOM 0 HB3 TYR A 145 16.537 10.413 5.617 1.00 0.00 H new ATOM 0 HD1 TYR A 145 19.989 10.385 4.270 1.00 0.00 H new ATOM 0 HD2 TYR A 145 16.526 7.992 5.168 1.00 0.00 H new ATOM 0 HE1 TYR A 145 21.351 8.331 4.004 1.00 0.00 H new ATOM 0 HE2 TYR A 145 17.888 5.929 4.932 1.00 0.00 H new ATOM 0 HH TYR A 145 19.927 5.073 4.510 1.00 0.00 H new ATOM 378 N GLU A 146 14.505 10.272 3.616 1.00 0.00 N ATOM 379 CA GLU A 146 13.444 9.347 3.284 1.00 0.00 C ATOM 380 C GLU A 146 12.918 9.592 1.889 1.00 0.00 C ATOM 381 O GLU A 146 12.437 8.661 1.253 1.00 0.00 O ATOM 382 CB GLU A 146 12.392 9.471 4.389 1.00 0.00 C ATOM 383 CG GLU A 146 12.335 8.218 5.257 1.00 0.00 C ATOM 384 CD GLU A 146 11.479 8.458 6.499 1.00 0.00 C ATOM 385 OE1 GLU A 146 10.236 8.500 6.373 1.00 0.00 O ATOM 386 OE2 GLU A 146 12.074 8.670 7.583 1.00 0.00 O ATOM 0 H GLU A 146 14.245 10.965 4.318 1.00 0.00 H new ATOM 0 HA GLU A 146 13.796 8.316 3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.619 10.336 5.013 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.414 9.649 3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 146 11.924 7.389 4.681 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.343 7.930 5.555 1.00 0.00 H new ATOM 393 N ASP A 147 13.075 10.811 1.375 1.00 0.00 N ATOM 394 CA ASP A 147 12.623 11.084 0.027 1.00 0.00 C ATOM 395 C ASP A 147 13.623 10.551 -0.995 1.00 0.00 C ATOM 396 O ASP A 147 13.248 9.998 -2.024 1.00 0.00 O ATOM 397 CB ASP A 147 12.405 12.591 -0.163 1.00 0.00 C ATOM 398 CG ASP A 147 11.128 12.899 -0.933 1.00 0.00 C ATOM 399 OD1 ASP A 147 11.031 12.570 -2.136 1.00 0.00 O ATOM 400 OD2 ASP A 147 10.229 13.513 -0.321 1.00 0.00 O ATOM 0 H ASP A 147 13.500 11.600 1.861 1.00 0.00 H new ATOM 0 HA ASP A 147 11.673 10.573 -0.131 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.364 13.075 0.813 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.258 13.015 -0.694 1.00 0.00 H new ATOM 405 N ARG A 148 14.921 10.703 -0.712 1.00 0.00 N ATOM 406 CA ARG A 148 15.998 10.265 -1.550 1.00 0.00 C ATOM 407 C ARG A 148 16.094 8.744 -1.545 1.00 0.00 C ATOM 408 O ARG A 148 16.248 8.164 -2.617 1.00 0.00 O ATOM 409 CB ARG A 148 17.298 10.909 -1.042 1.00 0.00 C ATOM 410 CG ARG A 148 18.443 10.189 -1.730 1.00 0.00 C ATOM 411 CD ARG A 148 19.705 11.007 -1.882 1.00 0.00 C ATOM 412 NE ARG A 148 19.640 11.869 -3.076 1.00 0.00 N ATOM 413 CZ ARG A 148 20.053 13.132 -3.197 1.00 0.00 C ATOM 414 NH1 ARG A 148 20.529 13.806 -2.163 1.00 0.00 N ATOM 415 NH2 ARG A 148 20.010 13.709 -4.392 1.00 0.00 N ATOM 0 H ARG A 148 15.243 11.154 0.144 1.00 0.00 H new ATOM 0 HA ARG A 148 15.822 10.572 -2.581 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.317 11.974 -1.272 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.378 10.816 0.041 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.677 9.286 -1.166 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.112 9.870 -2.718 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.852 11.622 -0.994 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.566 10.342 -1.956 1.00 0.00 H new ATOM 0 HE ARG A 148 19.230 11.449 -3.910 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.587 13.361 -1.247 1.00 0.00 H new ATOM 0 HH12 ARG A 148 20.838 14.771 -2.282 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.665 13.187 -5.198 1.00 0.00 H new ATOM 0 HH22 ARG A 148 20.321 14.674 -4.504 1.00 0.00 H new ATOM 429 N TYR A 149 16.091 8.101 -0.375 1.00 0.00 N ATOM 430 CA TYR A 149 16.320 6.662 -0.307 1.00 0.00 C ATOM 431 C TYR A 149 15.231 5.911 -1.096 1.00 0.00 C ATOM 432 O TYR A 149 15.476 4.820 -1.622 1.00 0.00 O ATOM 433 CB TYR A 149 16.381 6.207 1.160 1.00 0.00 C ATOM 434 CG TYR A 149 16.610 4.713 1.350 1.00 0.00 C ATOM 435 CD1 TYR A 149 17.667 4.055 0.692 1.00 0.00 C ATOM 436 CD2 TYR A 149 15.726 3.962 2.145 1.00 0.00 C ATOM 437 CE1 TYR A 149 17.820 2.660 0.799 1.00 0.00 C ATOM 438 CE2 TYR A 149 15.853 2.566 2.236 1.00 0.00 C ATOM 439 CZ TYR A 149 16.885 1.903 1.538 1.00 0.00 C ATOM 440 OH TYR A 149 16.956 0.544 1.543 1.00 0.00 O ATOM 0 H TYR A 149 15.934 8.551 0.527 1.00 0.00 H new ATOM 0 HA TYR A 149 17.279 6.426 -0.767 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.181 6.751 1.663 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.449 6.484 1.652 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.367 4.626 0.100 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.941 4.464 2.691 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.652 2.169 0.316 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.160 2.000 2.841 1.00 0.00 H new ATOM 0 HH TYR A 149 16.070 0.169 1.354 1.00 0.00 H new ATOM 450 N TYR A 150 14.061 6.544 -1.251 1.00 0.00 N ATOM 451 CA TYR A 150 13.044 6.150 -2.205 1.00 0.00 C ATOM 452 C TYR A 150 13.623 6.099 -3.623 1.00 0.00 C ATOM 453 O TYR A 150 13.613 5.038 -4.238 1.00 0.00 O ATOM 454 CB TYR A 150 11.817 7.081 -2.109 1.00 0.00 C ATOM 455 CG TYR A 150 10.475 6.498 -2.552 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.375 5.380 -3.410 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.291 7.108 -2.100 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.117 4.885 -3.803 1.00 0.00 C ATOM 459 CE2 TYR A 150 8.032 6.574 -2.422 1.00 0.00 C ATOM 460 CZ TYR A 150 7.941 5.455 -3.274 1.00 0.00 C ATOM 461 OH TYR A 150 6.724 4.934 -3.589 1.00 0.00 O ATOM 0 H TYR A 150 13.800 7.361 -0.699 1.00 0.00 H new ATOM 0 HA TYR A 150 12.704 5.144 -1.960 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.720 7.410 -1.074 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.016 7.969 -2.708 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.274 4.900 -3.768 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.351 8.001 -1.496 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.053 4.070 -4.509 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.136 7.020 -2.017 1.00 0.00 H new ATOM 0 HH TYR A 150 6.022 5.447 -3.138 1.00 0.00 H new ATOM 471 N ARG A 151 14.113 7.222 -4.160 1.00 0.00 N ATOM 472 CA ARG A 151 14.583 7.364 -5.545 1.00 0.00 C ATOM 473 C ARG A 151 15.545 6.263 -5.942 1.00 0.00 C ATOM 474 O ARG A 151 15.342 5.640 -6.987 1.00 0.00 O ATOM 475 CB ARG A 151 15.268 8.724 -5.758 1.00 0.00 C ATOM 476 CG ARG A 151 14.388 9.932 -5.446 1.00 0.00 C ATOM 477 CD ARG A 151 13.042 9.820 -6.170 1.00 0.00 C ATOM 478 NE ARG A 151 12.296 11.070 -6.106 1.00 0.00 N ATOM 479 CZ ARG A 151 12.538 12.158 -6.841 1.00 0.00 C ATOM 480 NH1 ARG A 151 13.522 12.202 -7.743 1.00 0.00 N ATOM 481 NH2 ARG A 151 11.762 13.207 -6.657 1.00 0.00 N ATOM 0 H ARG A 151 14.197 8.087 -3.625 1.00 0.00 H new ATOM 0 HA ARG A 151 13.697 7.293 -6.176 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.160 8.769 -5.133 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.601 8.791 -6.794 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.224 10.001 -4.371 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.896 10.847 -5.751 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.210 9.548 -7.212 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.452 9.020 -5.723 1.00 0.00 H new ATOM 0 HE ARG A 151 11.523 11.118 -5.443 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.118 11.387 -7.888 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.678 13.051 -8.287 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.008 13.169 -5.972 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.916 14.057 -7.200 1.00 0.00 H new ATOM 495 N GLU A 152 16.551 6.019 -5.113 1.00 0.00 N ATOM 496 CA GLU A 152 17.537 4.958 -5.260 1.00 0.00 C ATOM 497 C GLU A 152 16.883 3.642 -5.693 1.00 0.00 C ATOM 498 O GLU A 152 17.214 3.069 -6.738 1.00 0.00 O ATOM 499 CB GLU A 152 18.218 4.802 -3.896 1.00 0.00 C ATOM 500 CG GLU A 152 19.131 5.986 -3.565 1.00 0.00 C ATOM 501 CD GLU A 152 20.558 5.735 -4.037 1.00 0.00 C ATOM 502 OE1 GLU A 152 20.773 5.569 -5.257 1.00 0.00 O ATOM 503 OE2 GLU A 152 21.462 5.716 -3.166 1.00 0.00 O ATOM 0 H GLU A 152 16.709 6.584 -4.279 1.00 0.00 H new ATOM 0 HA GLU A 152 18.259 5.212 -6.036 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.457 4.705 -3.121 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.802 3.882 -3.887 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.744 6.889 -4.036 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.127 6.161 -2.489 1.00 0.00 H new ATOM 510 N ASN A 153 15.917 3.171 -4.904 1.00 0.00 N ATOM 511 CA ASN A 153 15.333 1.850 -4.992 1.00 0.00 C ATOM 512 C ASN A 153 13.908 1.920 -5.542 1.00 0.00 C ATOM 513 O ASN A 153 13.152 0.963 -5.429 1.00 0.00 O ATOM 514 CB ASN A 153 15.382 1.212 -3.603 1.00 0.00 C ATOM 515 CG ASN A 153 16.789 1.202 -3.035 1.00 0.00 C ATOM 516 OD1 ASN A 153 17.653 0.438 -3.469 1.00 0.00 O ATOM 517 ND2 ASN A 153 17.083 2.112 -2.122 1.00 0.00 N ATOM 0 H ASN A 153 15.508 3.731 -4.156 1.00 0.00 H new ATOM 0 HA ASN A 153 15.900 1.232 -5.688 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.722 1.758 -2.929 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.006 0.191 -3.659 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.036 2.189 -1.767 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.357 2.737 -1.773 1.00 0.00 H new ATOM 524 N MET A 154 13.509 3.033 -6.161 1.00 0.00 N ATOM 525 CA MET A 154 12.159 3.347 -6.601 1.00 0.00 C ATOM 526 C MET A 154 11.589 2.252 -7.491 1.00 0.00 C ATOM 527 O MET A 154 10.415 1.909 -7.398 1.00 0.00 O ATOM 528 CB MET A 154 12.268 4.695 -7.306 1.00 0.00 C ATOM 529 CG MET A 154 11.117 4.982 -8.246 1.00 0.00 C ATOM 530 SD MET A 154 11.134 6.701 -8.798 1.00 0.00 S ATOM 531 CE MET A 154 10.377 7.456 -7.329 1.00 0.00 C ATOM 0 H MET A 154 14.166 3.782 -6.379 1.00 0.00 H new ATOM 0 HA MET A 154 11.459 3.405 -5.767 1.00 0.00 H new ATOM 0 HB2 MET A 154 12.319 5.485 -6.556 1.00 0.00 H new ATOM 0 HB3 MET A 154 13.202 4.727 -7.868 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.176 4.320 -9.110 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.173 4.768 -7.745 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.442 8.542 -7.403 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.330 7.159 -7.266 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.904 7.121 -6.435 1.00 0.00 H new ATOM 541 N TYR A 155 12.447 1.698 -8.338 1.00 0.00 N ATOM 542 CA TYR A 155 12.141 0.628 -9.261 1.00 0.00 C ATOM 543 C TYR A 155 11.830 -0.717 -8.572 1.00 0.00 C ATOM 544 O TYR A 155 11.299 -1.621 -9.220 1.00 0.00 O ATOM 545 CB TYR A 155 13.343 0.513 -10.207 1.00 0.00 C ATOM 546 CG TYR A 155 14.490 -0.334 -9.670 1.00 0.00 C ATOM 547 CD1 TYR A 155 15.168 0.049 -8.495 1.00 0.00 C ATOM 548 CD2 TYR A 155 14.833 -1.546 -10.301 1.00 0.00 C ATOM 549 CE1 TYR A 155 16.122 -0.800 -7.914 1.00 0.00 C ATOM 550 CE2 TYR A 155 15.800 -2.395 -9.730 1.00 0.00 C ATOM 551 CZ TYR A 155 16.447 -2.024 -8.531 1.00 0.00 C ATOM 552 OH TYR A 155 17.337 -2.857 -7.932 1.00 0.00 O ATOM 0 H TYR A 155 13.419 2.001 -8.398 1.00 0.00 H new ATOM 0 HA TYR A 155 11.225 0.867 -9.801 1.00 0.00 H new ATOM 0 HB2 TYR A 155 13.006 0.088 -11.153 1.00 0.00 H new ATOM 0 HB3 TYR A 155 13.717 1.514 -10.423 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.951 1.003 -8.038 1.00 0.00 H new ATOM 0 HD2 TYR A 155 14.352 -1.825 -11.227 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.608 -0.515 -6.993 1.00 0.00 H new ATOM 0 HE2 TYR A 155 16.047 -3.331 -10.209 1.00 0.00 H new ATOM 0 HH TYR A 155 17.454 -3.660 -8.481 1.00 0.00 H new ATOM 562 N ARG A 156 12.186 -0.887 -7.294 1.00 0.00 N ATOM 563 CA ARG A 156 11.883 -2.052 -6.458 1.00 0.00 C ATOM 564 C ARG A 156 10.661 -1.790 -5.581 1.00 0.00 C ATOM 565 O ARG A 156 9.940 -2.746 -5.282 1.00 0.00 O ATOM 566 CB ARG A 156 13.081 -2.366 -5.536 1.00 0.00 C ATOM 567 CG ARG A 156 14.261 -3.078 -6.214 1.00 0.00 C ATOM 568 CD ARG A 156 14.164 -4.594 -6.039 1.00 0.00 C ATOM 569 NE ARG A 156 15.387 -5.304 -6.451 1.00 0.00 N ATOM 570 CZ ARG A 156 15.611 -6.605 -6.209 1.00 0.00 C ATOM 571 NH1 ARG A 156 14.703 -7.364 -5.599 1.00 0.00 N ATOM 572 NH2 ARG A 156 16.760 -7.177 -6.542 1.00 0.00 N ATOM 0 H ARG A 156 12.720 -0.179 -6.790 1.00 0.00 H new ATOM 0 HA ARG A 156 11.682 -2.894 -7.121 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.441 -1.432 -5.104 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.730 -2.985 -4.710 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.277 -2.832 -7.276 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.199 -2.719 -5.790 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.955 -4.820 -4.993 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.321 -4.967 -6.621 1.00 0.00 H new ATOM 0 HE ARG A 156 16.105 -4.777 -6.949 1.00 0.00 H new ATOM 0 HH11 ARG A 156 13.814 -6.959 -5.305 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.896 -8.351 -5.426 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.493 -6.627 -6.990 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.911 -8.167 -6.350 1.00 0.00 H new ATOM 586 N TYR A 157 10.443 -0.547 -5.141 1.00 0.00 N ATOM 587 CA TYR A 157 9.359 -0.235 -4.217 1.00 0.00 C ATOM 588 C TYR A 157 8.012 -0.585 -4.861 1.00 0.00 C ATOM 589 O TYR A 157 7.816 -0.293 -6.043 1.00 0.00 O ATOM 590 CB TYR A 157 9.385 1.243 -3.799 1.00 0.00 C ATOM 591 CG TYR A 157 10.355 1.548 -2.673 1.00 0.00 C ATOM 592 CD1 TYR A 157 10.077 1.118 -1.363 1.00 0.00 C ATOM 593 CD2 TYR A 157 11.532 2.268 -2.924 1.00 0.00 C ATOM 594 CE1 TYR A 157 11.011 1.333 -0.331 1.00 0.00 C ATOM 595 CE2 TYR A 157 12.437 2.544 -1.892 1.00 0.00 C ATOM 596 CZ TYR A 157 12.209 2.033 -0.599 1.00 0.00 C ATOM 597 OH TYR A 157 13.159 2.201 0.358 1.00 0.00 O ATOM 0 H TYR A 157 11.007 0.258 -5.413 1.00 0.00 H new ATOM 0 HA TYR A 157 9.495 -0.834 -3.317 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.647 1.851 -4.665 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.382 1.541 -3.492 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.143 0.621 -1.147 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.743 2.614 -3.925 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.812 0.963 0.664 1.00 0.00 H new ATOM 0 HE2 TYR A 157 13.310 3.149 -2.087 1.00 0.00 H new ATOM 0 HH TYR A 157 13.580 1.338 0.556 1.00 0.00 H new ATOM 607 N PRO A 158 7.066 -1.170 -4.104 1.00 0.00 N ATOM 608 CA PRO A 158 5.755 -1.505 -4.633 1.00 0.00 C ATOM 609 C PRO A 158 5.003 -0.218 -4.961 1.00 0.00 C ATOM 610 O PRO A 158 4.868 0.666 -4.106 1.00 0.00 O ATOM 611 CB PRO A 158 5.052 -2.336 -3.558 1.00 0.00 C ATOM 612 CG PRO A 158 5.782 -1.989 -2.259 1.00 0.00 C ATOM 613 CD PRO A 158 7.156 -1.479 -2.686 1.00 0.00 C ATOM 0 HA PRO A 158 5.809 -2.081 -5.557 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.993 -2.087 -3.495 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.117 -3.402 -3.776 1.00 0.00 H new ATOM 0 HG2 PRO A 158 5.240 -1.230 -1.695 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.871 -2.863 -1.614 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.435 -0.594 -2.114 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.922 -2.232 -2.502 1.00 0.00 H new ATOM 621 N ASN A 159 4.499 -0.122 -6.189 1.00 0.00 N ATOM 622 CA ASN A 159 3.639 0.956 -6.655 1.00 0.00 C ATOM 623 C ASN A 159 2.162 0.540 -6.632 1.00 0.00 C ATOM 624 O ASN A 159 1.342 1.243 -7.224 1.00 0.00 O ATOM 625 CB ASN A 159 4.115 1.517 -8.017 1.00 0.00 C ATOM 626 CG ASN A 159 3.864 0.643 -9.246 1.00 0.00 C ATOM 627 OD1 ASN A 159 4.801 0.270 -9.953 1.00 0.00 O ATOM 628 ND2 ASN A 159 2.614 0.370 -9.569 1.00 0.00 N ATOM 0 H ASN A 159 4.686 -0.819 -6.910 1.00 0.00 H new ATOM 0 HA ASN A 159 3.721 1.789 -5.956 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.627 2.478 -8.178 1.00 0.00 H new ATOM 0 HB3 ASN A 159 5.186 1.710 -7.950 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.410 -0.159 -10.417 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.852 0.688 -8.970 1.00 0.00 H new ATOM 635 N GLN A 160 1.798 -0.574 -5.980 1.00 0.00 N ATOM 636 CA GLN A 160 0.418 -1.004 -5.774 1.00 0.00 C ATOM 637 C GLN A 160 0.169 -1.405 -4.319 1.00 0.00 C ATOM 638 O GLN A 160 1.107 -1.451 -3.523 1.00 0.00 O ATOM 639 CB GLN A 160 0.033 -2.112 -6.760 1.00 0.00 C ATOM 640 CG GLN A 160 0.071 -1.629 -8.195 1.00 0.00 C ATOM 641 CD GLN A 160 -0.582 -2.592 -9.189 1.00 0.00 C ATOM 642 OE1 GLN A 160 -0.008 -2.899 -10.223 1.00 0.00 O ATOM 643 NE2 GLN A 160 -1.805 -3.040 -8.969 1.00 0.00 N ATOM 0 H GLN A 160 2.479 -1.215 -5.572 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.235 -0.155 -5.979 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.714 -2.955 -6.643 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.968 -2.475 -6.525 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.430 -0.663 -8.257 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.109 -1.469 -8.487 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.293 -2.790 -8.109 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.261 -3.636 -9.659 1.00 0.00 H new ATOM 652 N VAL A 161 -1.103 -1.644 -3.982 1.00 0.00 N ATOM 653 CA VAL A 161 -1.573 -2.123 -2.680 1.00 0.00 C ATOM 654 C VAL A 161 -2.668 -3.182 -2.906 1.00 0.00 C ATOM 655 O VAL A 161 -3.067 -3.397 -4.059 1.00 0.00 O ATOM 656 CB VAL A 161 -2.022 -0.959 -1.768 1.00 0.00 C ATOM 657 CG1 VAL A 161 -0.871 0.025 -1.499 1.00 0.00 C ATOM 658 CG2 VAL A 161 -3.229 -0.181 -2.312 1.00 0.00 C ATOM 0 H VAL A 161 -1.868 -1.502 -4.642 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.752 -2.597 -2.142 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.328 -1.435 -0.836 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.224 0.830 -0.854 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.051 -0.500 -1.009 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.521 0.443 -2.443 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.487 0.620 -1.620 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.979 0.245 -3.284 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.078 -0.856 -2.419 1.00 0.00 H new ATOM 668 N TYR A 162 -3.182 -3.819 -1.846 1.00 0.00 N ATOM 669 CA TYR A 162 -4.241 -4.823 -1.939 1.00 0.00 C ATOM 670 C TYR A 162 -5.532 -4.273 -1.345 1.00 0.00 C ATOM 671 O TYR A 162 -5.503 -3.614 -0.308 1.00 0.00 O ATOM 672 CB TYR A 162 -3.821 -6.120 -1.229 1.00 0.00 C ATOM 673 CG TYR A 162 -2.569 -6.790 -1.771 1.00 0.00 C ATOM 674 CD1 TYR A 162 -2.311 -6.817 -3.156 1.00 0.00 C ATOM 675 CD2 TYR A 162 -1.643 -7.369 -0.884 1.00 0.00 C ATOM 676 CE1 TYR A 162 -1.101 -7.341 -3.643 1.00 0.00 C ATOM 677 CE2 TYR A 162 -0.411 -7.851 -1.366 1.00 0.00 C ATOM 678 CZ TYR A 162 -0.136 -7.841 -2.748 1.00 0.00 C ATOM 679 OH TYR A 162 1.098 -8.169 -3.207 1.00 0.00 O ATOM 0 H TYR A 162 -2.868 -3.647 -0.891 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.413 -5.057 -2.990 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.666 -5.901 -0.173 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.646 -6.830 -1.289 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.047 -6.433 -3.847 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.877 -7.444 0.168 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.911 -7.360 -4.706 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.326 -8.230 -0.674 1.00 0.00 H new ATOM 0 HH TYR A 162 1.647 -8.497 -2.464 1.00 0.00 H new ATOM 689 N TYR A 163 -6.666 -4.548 -1.992 1.00 0.00 N ATOM 690 CA TYR A 163 -7.964 -4.017 -1.589 1.00 0.00 C ATOM 691 C TYR A 163 -9.098 -4.934 -2.057 1.00 0.00 C ATOM 692 O TYR A 163 -8.841 -5.985 -2.652 1.00 0.00 O ATOM 693 CB TYR A 163 -8.130 -2.594 -2.153 1.00 0.00 C ATOM 694 CG TYR A 163 -8.737 -2.489 -3.542 1.00 0.00 C ATOM 695 CD1 TYR A 163 -8.084 -3.030 -4.667 1.00 0.00 C ATOM 696 CD2 TYR A 163 -9.991 -1.871 -3.697 1.00 0.00 C ATOM 697 CE1 TYR A 163 -8.653 -2.901 -5.949 1.00 0.00 C ATOM 698 CE2 TYR A 163 -10.584 -1.787 -4.963 1.00 0.00 C ATOM 699 CZ TYR A 163 -9.907 -2.269 -6.101 1.00 0.00 C ATOM 700 OH TYR A 163 -10.492 -2.133 -7.322 1.00 0.00 O ATOM 0 H TYR A 163 -6.707 -5.149 -2.815 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.011 -3.973 -0.501 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.752 -2.023 -1.464 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.151 -2.116 -2.170 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.143 -3.546 -4.546 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.498 -1.460 -2.837 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.132 -3.284 -6.814 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.566 -1.350 -5.068 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.352 -1.673 -7.223 1.00 0.00 H new ATOM 710 N ARG A 164 -10.344 -4.526 -1.796 1.00 0.00 N ATOM 711 CA ARG A 164 -11.581 -4.837 -2.528 1.00 0.00 C ATOM 712 C ARG A 164 -12.785 -4.304 -1.759 1.00 0.00 C ATOM 713 O ARG A 164 -13.566 -3.580 -2.372 1.00 0.00 O ATOM 714 CB ARG A 164 -11.818 -6.330 -2.851 1.00 0.00 C ATOM 715 CG ARG A 164 -11.837 -6.676 -4.351 1.00 0.00 C ATOM 716 CD ARG A 164 -13.200 -7.200 -4.816 1.00 0.00 C ATOM 717 NE ARG A 164 -13.517 -8.514 -4.225 1.00 0.00 N ATOM 718 CZ ARG A 164 -14.699 -8.916 -3.749 1.00 0.00 C ATOM 719 NH1 ARG A 164 -15.708 -8.065 -3.640 1.00 0.00 N ATOM 720 NH2 ARG A 164 -14.883 -10.166 -3.337 1.00 0.00 N ATOM 0 H ARG A 164 -10.531 -3.917 -0.999 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.457 -4.345 -3.493 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.039 -6.919 -2.367 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.767 -6.635 -2.411 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.576 -5.789 -4.928 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.074 -7.426 -4.557 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -13.976 -6.484 -4.545 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -13.206 -7.280 -5.903 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.752 -9.187 -4.174 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -15.587 -7.092 -3.921 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -16.606 -8.383 -3.275 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.115 -10.836 -3.381 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.792 -10.456 -2.976 1.00 0.00 H new ATOM 734 N PRO A 165 -13.003 -4.658 -0.476 1.00 0.00 N ATOM 735 CA PRO A 165 -14.208 -4.254 0.234 1.00 0.00 C ATOM 736 C PRO A 165 -14.149 -2.753 0.506 1.00 0.00 C ATOM 737 O PRO A 165 -13.465 -2.314 1.433 1.00 0.00 O ATOM 738 CB PRO A 165 -14.257 -5.104 1.510 1.00 0.00 C ATOM 739 CG PRO A 165 -12.786 -5.405 1.777 1.00 0.00 C ATOM 740 CD PRO A 165 -12.205 -5.541 0.372 1.00 0.00 C ATOM 0 HA PRO A 165 -15.121 -4.420 -0.338 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -14.715 -4.563 2.338 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.836 -6.016 1.366 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -12.305 -4.603 2.337 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -12.660 -6.319 2.357 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -11.153 -5.255 0.354 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.260 -6.572 0.024 1.00 0.00 H new ATOM 748 N VAL A 166 -14.809 -1.952 -0.328 1.00 0.00 N ATOM 749 CA VAL A 166 -14.950 -0.518 -0.145 1.00 0.00 C ATOM 750 C VAL A 166 -16.424 -0.118 -0.050 1.00 0.00 C ATOM 751 O VAL A 166 -16.759 1.033 0.216 1.00 0.00 O ATOM 752 CB VAL A 166 -14.055 0.175 -1.194 1.00 0.00 C ATOM 753 CG1 VAL A 166 -14.169 1.686 -1.117 1.00 0.00 C ATOM 754 CG2 VAL A 166 -12.578 -0.200 -0.979 1.00 0.00 C ATOM 0 H VAL A 166 -15.271 -2.296 -1.170 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.580 -0.160 0.816 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.397 -0.165 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.525 2.138 -1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -15.202 1.983 -1.298 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -13.862 2.024 -0.127 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -11.963 0.299 -1.728 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -12.264 0.115 0.016 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -12.459 -1.280 -1.072 1.00 0.00 H new ATOM 764 N ASP A 167 -17.317 -1.101 -0.124 1.00 0.00 N ATOM 765 CA ASP A 167 -18.750 -0.894 -0.012 1.00 0.00 C ATOM 766 C ASP A 167 -19.232 -0.615 1.414 1.00 0.00 C ATOM 767 O ASP A 167 -20.362 -0.173 1.618 1.00 0.00 O ATOM 768 CB ASP A 167 -19.464 -2.164 -0.503 1.00 0.00 C ATOM 769 CG ASP A 167 -20.081 -1.992 -1.881 1.00 0.00 C ATOM 770 OD1 ASP A 167 -21.212 -1.471 -1.956 1.00 0.00 O ATOM 771 OD2 ASP A 167 -19.442 -2.464 -2.851 1.00 0.00 O ATOM 0 H ASP A 167 -17.057 -2.077 -0.266 1.00 0.00 H new ATOM 0 HA ASP A 167 -18.982 -0.014 -0.611 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.753 -2.990 -0.528 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -20.243 -2.436 0.209 1.00 0.00 H new ATOM 776 N ARG A 168 -18.417 -0.988 2.401 1.00 0.00 N ATOM 777 CA ARG A 168 -18.754 -1.000 3.823 1.00 0.00 C ATOM 778 C ARG A 168 -18.891 0.426 4.376 1.00 0.00 C ATOM 779 O ARG A 168 -18.452 1.387 3.745 1.00 0.00 O ATOM 780 CB ARG A 168 -17.674 -1.804 4.578 1.00 0.00 C ATOM 781 CG ARG A 168 -18.171 -3.113 5.208 1.00 0.00 C ATOM 782 CD ARG A 168 -19.269 -2.913 6.263 1.00 0.00 C ATOM 783 NE ARG A 168 -19.460 -4.127 7.069 1.00 0.00 N ATOM 784 CZ ARG A 168 -20.618 -4.601 7.539 1.00 0.00 C ATOM 785 NH1 ARG A 168 -21.746 -3.915 7.415 1.00 0.00 N ATOM 786 NH2 ARG A 168 -20.631 -5.780 8.142 1.00 0.00 N ATOM 0 H ARG A 168 -17.463 -1.303 2.223 1.00 0.00 H new ATOM 0 HA ARG A 168 -19.723 -1.479 3.966 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -16.863 -2.034 3.887 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -17.255 -1.175 5.363 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -18.551 -3.764 4.420 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -17.327 -3.628 5.668 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -19.004 -2.079 6.914 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -20.205 -2.649 5.771 1.00 0.00 H new ATOM 0 HE ARG A 168 -18.622 -4.664 7.293 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -21.742 -3.006 6.953 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -22.618 -4.297 7.781 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -19.766 -6.311 8.242 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -21.506 -6.157 8.507 1.00 0.00 H new ATOM 800 N TYR A 169 -19.469 0.569 5.573 1.00 0.00 N ATOM 801 CA TYR A 169 -19.840 1.870 6.124 1.00 0.00 C ATOM 802 C TYR A 169 -19.792 1.892 7.661 1.00 0.00 C ATOM 803 O TYR A 169 -20.683 2.445 8.308 1.00 0.00 O ATOM 804 CB TYR A 169 -21.198 2.312 5.530 1.00 0.00 C ATOM 805 CG TYR A 169 -22.359 1.349 5.731 1.00 0.00 C ATOM 806 CD1 TYR A 169 -22.547 0.266 4.848 1.00 0.00 C ATOM 807 CD2 TYR A 169 -23.249 1.528 6.807 1.00 0.00 C ATOM 808 CE1 TYR A 169 -23.600 -0.645 5.056 1.00 0.00 C ATOM 809 CE2 TYR A 169 -24.298 0.619 7.024 1.00 0.00 C ATOM 810 CZ TYR A 169 -24.480 -0.474 6.147 1.00 0.00 C ATOM 811 OH TYR A 169 -25.478 -1.367 6.390 1.00 0.00 O ATOM 0 H TYR A 169 -19.692 -0.216 6.185 1.00 0.00 H new ATOM 0 HA TYR A 169 -19.097 2.610 5.826 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -21.468 3.273 5.969 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -21.068 2.475 4.460 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -21.880 0.135 4.008 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -23.124 2.371 7.471 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -23.735 -1.476 4.380 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -24.966 0.756 7.862 1.00 0.00 H new ATOM 0 HH TYR A 169 -25.982 -1.087 7.183 1.00 0.00 H new ATOM 821 N SER A 170 -18.762 1.303 8.277 1.00 0.00 N ATOM 822 CA SER A 170 -18.488 1.465 9.702 1.00 0.00 C ATOM 823 C SER A 170 -17.005 1.789 9.919 1.00 0.00 C ATOM 824 O SER A 170 -16.123 1.025 9.521 1.00 0.00 O ATOM 825 CB SER A 170 -18.996 0.253 10.497 1.00 0.00 C ATOM 826 OG SER A 170 -18.508 -0.996 10.037 1.00 0.00 O ATOM 0 H SER A 170 -18.095 0.699 7.797 1.00 0.00 H new ATOM 0 HA SER A 170 -19.043 2.317 10.094 1.00 0.00 H new ATOM 0 HB2 SER A 170 -18.715 0.376 11.543 1.00 0.00 H new ATOM 0 HB3 SER A 170 -20.085 0.240 10.459 1.00 0.00 H new ATOM 0 HG SER A 170 -18.874 -1.715 10.593 1.00 0.00 H new ATOM 832 N ASN A 171 -16.745 2.933 10.557 1.00 0.00 N ATOM 833 CA ASN A 171 -15.438 3.549 10.776 1.00 0.00 C ATOM 834 C ASN A 171 -14.714 3.890 9.467 1.00 0.00 C ATOM 835 O ASN A 171 -15.215 3.646 8.370 1.00 0.00 O ATOM 836 CB ASN A 171 -14.561 2.701 11.722 1.00 0.00 C ATOM 837 CG ASN A 171 -15.102 2.529 13.136 1.00 0.00 C ATOM 838 OD1 ASN A 171 -15.053 1.437 13.691 1.00 0.00 O ATOM 839 ND2 ASN A 171 -15.528 3.589 13.809 1.00 0.00 N ATOM 0 H ASN A 171 -17.497 3.491 10.962 1.00 0.00 H new ATOM 0 HA ASN A 171 -15.623 4.501 11.273 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -14.428 1.714 11.279 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -13.574 3.159 11.782 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -15.813 3.494 14.784 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -15.571 4.500 13.352 1.00 0.00 H new ATOM 846 N GLN A 172 -13.525 4.481 9.604 1.00 0.00 N ATOM 847 CA GLN A 172 -12.536 4.612 8.544 1.00 0.00 C ATOM 848 C GLN A 172 -11.151 4.274 9.091 1.00 0.00 C ATOM 849 O GLN A 172 -10.434 3.557 8.411 1.00 0.00 O ATOM 850 CB GLN A 172 -12.620 5.993 7.876 1.00 0.00 C ATOM 851 CG GLN A 172 -11.627 6.164 6.703 1.00 0.00 C ATOM 852 CD GLN A 172 -10.320 6.881 7.055 1.00 0.00 C ATOM 853 OE1 GLN A 172 -9.993 7.114 8.218 1.00 0.00 O ATOM 854 NE2 GLN A 172 -9.559 7.266 6.047 1.00 0.00 N ATOM 0 H GLN A 172 -13.219 4.893 10.486 1.00 0.00 H new ATOM 0 HA GLN A 172 -12.747 3.896 7.750 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -13.635 6.152 7.511 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -12.426 6.763 8.623 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -11.386 5.178 6.305 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -12.123 6.717 5.906 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -9.843 7.066 5.088 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.687 7.764 6.227 1.00 0.00 H new ATOM 863 N ASN A 173 -10.789 4.683 10.316 1.00 0.00 N ATOM 864 CA ASN A 173 -9.448 4.441 10.870 1.00 0.00 C ATOM 865 C ASN A 173 -9.120 2.955 10.849 1.00 0.00 C ATOM 866 O ASN A 173 -8.157 2.557 10.203 1.00 0.00 O ATOM 867 CB ASN A 173 -9.313 4.994 12.300 1.00 0.00 C ATOM 868 CG ASN A 173 -7.911 4.896 12.922 1.00 0.00 C ATOM 869 OD1 ASN A 173 -7.495 5.817 13.620 1.00 0.00 O ATOM 870 ND2 ASN A 173 -7.194 3.786 12.833 1.00 0.00 N ATOM 0 H ASN A 173 -11.412 5.187 10.947 1.00 0.00 H new ATOM 0 HA ASN A 173 -8.735 4.971 10.239 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.616 6.041 12.295 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.014 4.462 12.943 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.312 3.707 13.339 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.524 3.011 12.258 1.00 0.00 H new ATOM 877 N ASN A 174 -9.851 2.140 11.617 1.00 0.00 N ATOM 878 CA ASN A 174 -9.561 0.702 11.709 1.00 0.00 C ATOM 879 C ASN A 174 -9.775 -0.012 10.371 1.00 0.00 C ATOM 880 O ASN A 174 -9.018 -0.913 10.023 1.00 0.00 O ATOM 881 CB ASN A 174 -10.311 0.012 12.855 1.00 0.00 C ATOM 882 CG ASN A 174 -11.806 0.256 12.879 1.00 0.00 C ATOM 883 OD1 ASN A 174 -12.531 0.001 11.921 1.00 0.00 O ATOM 884 ND2 ASN A 174 -12.310 0.786 13.976 1.00 0.00 N ATOM 0 H ASN A 174 -10.643 2.447 12.181 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.501 0.622 11.951 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.134 -1.062 12.791 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.888 0.349 13.801 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -13.308 0.987 14.033 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.702 0.995 14.768 1.00 0.00 H new ATOM 891 N PHE A 175 -10.747 0.450 9.583 1.00 0.00 N ATOM 892 CA PHE A 175 -11.033 -0.023 8.236 1.00 0.00 C ATOM 893 C PHE A 175 -9.757 0.084 7.382 1.00 0.00 C ATOM 894 O PHE A 175 -9.297 -0.918 6.829 1.00 0.00 O ATOM 895 CB PHE A 175 -12.228 0.802 7.717 1.00 0.00 C ATOM 896 CG PHE A 175 -12.992 0.374 6.478 1.00 0.00 C ATOM 897 CD1 PHE A 175 -12.385 -0.309 5.405 1.00 0.00 C ATOM 898 CD2 PHE A 175 -14.320 0.825 6.343 1.00 0.00 C ATOM 899 CE1 PHE A 175 -13.101 -0.528 4.217 1.00 0.00 C ATOM 900 CE2 PHE A 175 -15.032 0.604 5.155 1.00 0.00 C ATOM 901 CZ PHE A 175 -14.424 -0.075 4.088 1.00 0.00 C ATOM 0 H PHE A 175 -11.379 1.193 9.881 1.00 0.00 H new ATOM 0 HA PHE A 175 -11.317 -1.075 8.198 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.950 0.866 8.531 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -11.863 1.813 7.534 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -11.369 -0.664 5.496 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -14.794 1.346 7.162 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.631 -1.049 3.396 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -16.049 0.957 5.061 1.00 0.00 H new ATOM 0 HZ PHE A 175 -14.970 -0.248 3.173 1.00 0.00 H new ATOM 911 N VAL A 176 -9.169 1.279 7.309 1.00 0.00 N ATOM 912 CA VAL A 176 -7.906 1.563 6.645 1.00 0.00 C ATOM 913 C VAL A 176 -6.753 0.808 7.305 1.00 0.00 C ATOM 914 O VAL A 176 -5.923 0.276 6.578 1.00 0.00 O ATOM 915 CB VAL A 176 -7.735 3.098 6.547 1.00 0.00 C ATOM 916 CG1 VAL A 176 -6.342 3.676 6.742 1.00 0.00 C ATOM 917 CG2 VAL A 176 -8.273 3.555 5.176 1.00 0.00 C ATOM 0 H VAL A 176 -9.583 2.110 7.732 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.902 1.188 5.622 1.00 0.00 H new ATOM 0 HB VAL A 176 -8.293 3.484 7.400 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.381 4.761 6.645 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.975 3.414 7.734 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.670 3.268 5.987 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.163 4.635 5.084 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.710 3.064 4.382 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.327 3.289 5.092 1.00 0.00 H new ATOM 927 N HIS A 177 -6.685 0.694 8.629 1.00 0.00 N ATOM 928 CA HIS A 177 -5.582 0.014 9.310 1.00 0.00 C ATOM 929 C HIS A 177 -5.510 -1.486 8.981 1.00 0.00 C ATOM 930 O HIS A 177 -4.407 -2.038 8.942 1.00 0.00 O ATOM 931 CB HIS A 177 -5.677 0.213 10.829 1.00 0.00 C ATOM 932 CG HIS A 177 -4.484 0.894 11.446 1.00 0.00 C ATOM 933 ND1 HIS A 177 -4.416 2.200 11.874 1.00 0.00 N ATOM 934 CD2 HIS A 177 -3.282 0.306 11.728 1.00 0.00 C ATOM 935 CE1 HIS A 177 -3.200 2.387 12.415 1.00 0.00 C ATOM 936 NE2 HIS A 177 -2.466 1.259 12.347 1.00 0.00 N ATOM 0 H HIS A 177 -7.392 1.070 9.261 1.00 0.00 H new ATOM 0 HA HIS A 177 -4.664 0.470 8.939 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.569 0.799 11.051 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.809 -0.760 11.302 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.010 -0.716 11.511 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.857 3.316 12.846 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.511 1.127 12.679 1.00 0.00 H new ATOM 944 N ASP A 178 -6.639 -2.154 8.721 1.00 0.00 N ATOM 945 CA ASP A 178 -6.642 -3.516 8.177 1.00 0.00 C ATOM 946 C ASP A 178 -6.052 -3.467 6.773 1.00 0.00 C ATOM 947 O ASP A 178 -5.236 -4.324 6.452 1.00 0.00 O ATOM 948 CB ASP A 178 -8.059 -4.083 8.000 1.00 0.00 C ATOM 949 CG ASP A 178 -8.872 -4.364 9.252 1.00 0.00 C ATOM 950 OD1 ASP A 178 -8.318 -4.876 10.253 1.00 0.00 O ATOM 951 OD2 ASP A 178 -10.101 -4.138 9.174 1.00 0.00 O ATOM 0 H ASP A 178 -7.570 -1.769 8.880 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.082 -4.137 8.876 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.625 -3.384 7.384 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.980 -5.013 7.437 1.00 0.00 H new ATOM 956 N CYS A 179 -6.451 -2.499 5.930 1.00 0.00 N ATOM 957 CA CYS A 179 -5.934 -2.375 4.566 1.00 0.00 C ATOM 958 C CYS A 179 -4.421 -2.110 4.625 1.00 0.00 C ATOM 959 O CYS A 179 -3.696 -2.631 3.776 1.00 0.00 O ATOM 960 CB CYS A 179 -6.645 -1.257 3.779 1.00 0.00 C ATOM 961 SG CYS A 179 -6.406 -1.271 1.992 1.00 0.00 S ATOM 0 H CYS A 179 -7.137 -1.787 6.178 1.00 0.00 H new ATOM 0 HA CYS A 179 -6.129 -3.309 4.038 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -7.714 -1.320 3.983 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -6.303 -0.296 4.163 1.00 0.00 H new ATOM 966 N VAL A 180 -3.929 -1.328 5.610 1.00 0.00 N ATOM 967 CA VAL A 180 -2.506 -1.071 5.786 1.00 0.00 C ATOM 968 C VAL A 180 -1.843 -2.405 6.024 1.00 0.00 C ATOM 969 O VAL A 180 -0.982 -2.805 5.241 1.00 0.00 O ATOM 970 CB VAL A 180 -2.148 -0.057 6.911 1.00 0.00 C ATOM 971 CG1 VAL A 180 -0.625 0.090 7.118 1.00 0.00 C ATOM 972 CG2 VAL A 180 -2.685 1.342 6.605 1.00 0.00 C ATOM 0 H VAL A 180 -4.518 -0.862 6.300 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.140 -0.584 4.882 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.610 -0.465 7.810 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.434 0.809 7.914 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.200 -0.876 7.392 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.164 0.440 6.194 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.414 2.021 7.414 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.254 1.701 5.671 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.770 1.303 6.512 1.00 0.00 H new ATOM 982 N ASN A 181 -2.276 -3.092 7.085 1.00 0.00 N ATOM 983 CA ASN A 181 -1.709 -4.369 7.445 1.00 0.00 C ATOM 984 C ASN A 181 -1.745 -5.283 6.239 1.00 0.00 C ATOM 985 O ASN A 181 -0.700 -5.725 5.811 1.00 0.00 O ATOM 986 CB ASN A 181 -2.402 -4.985 8.663 1.00 0.00 C ATOM 987 CG ASN A 181 -1.932 -6.409 8.930 1.00 0.00 C ATOM 988 OD1 ASN A 181 -1.229 -6.703 9.893 1.00 0.00 O ATOM 989 ND2 ASN A 181 -2.341 -7.353 8.108 1.00 0.00 N ATOM 0 H ASN A 181 -3.021 -2.773 7.704 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.671 -4.224 7.744 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.207 -4.369 9.541 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.481 -4.983 8.505 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.074 -8.324 8.273 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.925 -7.114 7.307 1.00 0.00 H new ATOM 996 N ILE A 182 -2.907 -5.636 5.705 1.00 0.00 N ATOM 997 CA ILE A 182 -2.985 -6.788 4.816 1.00 0.00 C ATOM 998 C ILE A 182 -2.261 -6.548 3.487 1.00 0.00 C ATOM 999 O ILE A 182 -1.869 -7.510 2.834 1.00 0.00 O ATOM 1000 CB ILE A 182 -4.464 -7.190 4.665 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -4.647 -8.712 4.543 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -5.144 -6.474 3.491 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -4.337 -9.486 5.830 1.00 0.00 C ATOM 0 H ILE A 182 -3.791 -5.153 5.867 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.451 -7.632 5.253 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.954 -6.868 5.584 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.675 -8.921 4.245 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.003 -9.082 3.745 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.185 -6.790 3.426 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -5.101 -5.396 3.648 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.629 -6.726 2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.491 -10.552 5.660 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.301 -9.310 6.120 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.999 -9.147 6.627 1.00 0.00 H new ATOM 1015 N THR A 183 -2.058 -5.286 3.120 1.00 0.00 N ATOM 1016 CA THR A 183 -1.094 -4.887 2.111 1.00 0.00 C ATOM 1017 C THR A 183 0.325 -5.158 2.628 1.00 0.00 C ATOM 1018 O THR A 183 1.000 -6.077 2.159 1.00 0.00 O ATOM 1019 CB THR A 183 -1.333 -3.411 1.754 1.00 0.00 C ATOM 1020 OG1 THR A 183 -2.619 -3.255 1.187 1.00 0.00 O ATOM 1021 CG2 THR A 183 -0.309 -2.890 0.748 1.00 0.00 C ATOM 0 H THR A 183 -2.570 -4.502 3.525 1.00 0.00 H new ATOM 0 HA THR A 183 -1.214 -5.468 1.197 1.00 0.00 H new ATOM 0 HB THR A 183 -1.240 -2.842 2.679 1.00 0.00 H new ATOM 0 HG1 THR A 183 -3.260 -3.020 1.890 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.517 -1.843 0.526 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.692 -2.979 1.169 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.370 -3.475 -0.170 1.00 0.00 H new ATOM 1029 N VAL A 184 0.805 -4.338 3.567 1.00 0.00 N ATOM 1030 CA VAL A 184 2.218 -4.278 3.917 1.00 0.00 C ATOM 1031 C VAL A 184 2.692 -5.575 4.516 1.00 0.00 C ATOM 1032 O VAL A 184 3.723 -6.080 4.078 1.00 0.00 O ATOM 1033 CB VAL A 184 2.489 -3.051 4.793 1.00 0.00 C ATOM 1034 CG1 VAL A 184 2.260 -3.113 6.295 1.00 0.00 C ATOM 1035 CG2 VAL A 184 3.936 -2.558 4.606 1.00 0.00 C ATOM 0 H VAL A 184 0.220 -3.698 4.104 1.00 0.00 H new ATOM 0 HA VAL A 184 2.811 -4.152 3.011 1.00 0.00 H new ATOM 0 HB VAL A 184 1.710 -2.387 4.418 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.507 -2.149 6.741 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.214 -3.348 6.494 1.00 0.00 H new ATOM 0 HG13 VAL A 184 2.895 -3.886 6.728 1.00 0.00 H new ATOM 0 HG21 VAL A 184 4.108 -1.686 5.237 1.00 0.00 H new ATOM 0 HG22 VAL A 184 4.630 -3.351 4.886 1.00 0.00 H new ATOM 0 HG23 VAL A 184 4.096 -2.288 3.562 1.00 0.00 H new ATOM 1045 N LYS A 185 1.891 -6.130 5.427 1.00 0.00 N ATOM 1046 CA LYS A 185 2.097 -7.448 6.026 1.00 0.00 C ATOM 1047 C LYS A 185 2.444 -8.426 4.927 1.00 0.00 C ATOM 1048 O LYS A 185 3.453 -9.100 5.047 1.00 0.00 O ATOM 1049 CB LYS A 185 0.869 -7.972 6.805 1.00 0.00 C ATOM 1050 CG LYS A 185 1.158 -9.360 7.398 1.00 0.00 C ATOM 1051 CD LYS A 185 -0.039 -10.037 8.072 1.00 0.00 C ATOM 1052 CE LYS A 185 0.328 -11.523 8.173 1.00 0.00 C ATOM 1053 NZ LYS A 185 -0.681 -12.345 8.859 1.00 0.00 N ATOM 0 H LYS A 185 1.057 -5.660 5.778 1.00 0.00 H new ATOM 0 HA LYS A 185 2.905 -7.351 6.751 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.613 -7.275 7.603 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.006 -8.026 6.141 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.523 -10.010 6.603 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.962 -9.267 8.128 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.225 -9.612 9.058 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.948 -9.897 7.488 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.481 -11.918 7.169 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.277 -11.617 8.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.362 -13.334 8.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.812 -11.995 9.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.584 -12.287 8.346 1.00 0.00 H new ATOM 1067 N GLN A 186 1.630 -8.537 3.879 1.00 0.00 N ATOM 1068 CA GLN A 186 1.832 -9.566 2.878 1.00 0.00 C ATOM 1069 C GLN A 186 3.201 -9.426 2.210 1.00 0.00 C ATOM 1070 O GLN A 186 3.828 -10.447 1.921 1.00 0.00 O ATOM 1071 CB GLN A 186 0.693 -9.521 1.852 1.00 0.00 C ATOM 1072 CG GLN A 186 -0.224 -10.747 1.926 1.00 0.00 C ATOM 1073 CD GLN A 186 0.479 -12.046 1.522 1.00 0.00 C ATOM 1074 OE1 GLN A 186 0.442 -13.041 2.241 1.00 0.00 O ATOM 1075 NE2 GLN A 186 1.149 -12.074 0.384 1.00 0.00 N ATOM 0 H GLN A 186 0.830 -7.928 3.707 1.00 0.00 H new ATOM 0 HA GLN A 186 1.817 -10.541 3.365 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.101 -8.620 2.013 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.116 -9.450 0.850 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.605 -10.848 2.942 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.085 -10.589 1.277 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.178 -11.246 -0.211 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.637 -12.923 0.100 1.00 0.00 H new ATOM 1084 N HIS A 187 3.682 -8.202 1.968 1.00 0.00 N ATOM 1085 CA HIS A 187 5.035 -7.992 1.471 1.00 0.00 C ATOM 1086 C HIS A 187 6.068 -8.304 2.564 1.00 0.00 C ATOM 1087 O HIS A 187 7.014 -9.030 2.271 1.00 0.00 O ATOM 1088 CB HIS A 187 5.203 -6.586 0.865 1.00 0.00 C ATOM 1089 CG HIS A 187 5.078 -6.561 -0.643 1.00 0.00 C ATOM 1090 ND1 HIS A 187 5.959 -5.968 -1.524 1.00 0.00 N ATOM 1091 CD2 HIS A 187 4.091 -7.153 -1.386 1.00 0.00 C ATOM 1092 CE1 HIS A 187 5.512 -6.207 -2.767 1.00 0.00 C ATOM 1093 NE2 HIS A 187 4.386 -6.942 -2.740 1.00 0.00 N ATOM 0 H HIS A 187 3.149 -7.344 2.110 1.00 0.00 H new ATOM 0 HA HIS A 187 5.217 -8.692 0.655 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.454 -5.922 1.295 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.179 -6.191 1.148 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.237 -7.688 -0.997 1.00 0.00 H new ATOM 0 HE1 HIS A 187 5.992 -5.856 -3.668 1.00 0.00 H new ATOM 0 HE2 HIS A 187 3.854 -7.278 -3.543 1.00 0.00 H new ATOM 1101 N THR A 188 5.904 -7.830 3.804 1.00 0.00 N ATOM 1102 CA THR A 188 6.802 -8.082 4.936 1.00 0.00 C ATOM 1103 C THR A 188 6.972 -9.590 5.113 1.00 0.00 C ATOM 1104 O THR A 188 8.087 -10.092 5.054 1.00 0.00 O ATOM 1105 CB THR A 188 6.250 -7.411 6.216 1.00 0.00 C ATOM 1106 OG1 THR A 188 5.856 -6.080 5.955 1.00 0.00 O ATOM 1107 CG2 THR A 188 7.228 -7.319 7.383 1.00 0.00 C ATOM 0 H THR A 188 5.112 -7.238 4.056 1.00 0.00 H new ATOM 0 HA THR A 188 7.782 -7.646 4.740 1.00 0.00 H new ATOM 0 HB THR A 188 5.425 -8.064 6.500 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.025 -6.081 5.435 1.00 0.00 H new ATOM 0 HG21 THR A 188 6.741 -6.833 8.228 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.544 -8.321 7.673 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.099 -6.737 7.083 1.00 0.00 H new ATOM 1115 N VAL A 189 5.872 -10.327 5.221 1.00 0.00 N ATOM 1116 CA VAL A 189 5.804 -11.775 5.305 1.00 0.00 C ATOM 1117 C VAL A 189 6.541 -12.424 4.134 1.00 0.00 C ATOM 1118 O VAL A 189 7.270 -13.396 4.308 1.00 0.00 O ATOM 1119 CB VAL A 189 4.327 -12.194 5.454 1.00 0.00 C ATOM 1120 CG1 VAL A 189 4.103 -13.691 5.270 1.00 0.00 C ATOM 1121 CG2 VAL A 189 3.810 -11.815 6.852 1.00 0.00 C ATOM 0 H VAL A 189 4.947 -9.898 5.254 1.00 0.00 H new ATOM 0 HA VAL A 189 6.325 -12.141 6.190 1.00 0.00 H new ATOM 0 HB VAL A 189 3.787 -11.667 4.667 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.043 -13.917 5.388 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.429 -13.988 4.273 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.676 -14.239 6.018 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.766 -12.115 6.948 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.405 -12.324 7.610 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.892 -10.737 6.990 1.00 0.00 H new ATOM 1131 N THR A 190 6.417 -11.855 2.940 1.00 0.00 N ATOM 1132 CA THR A 190 7.145 -12.327 1.774 1.00 0.00 C ATOM 1133 C THR A 190 8.662 -12.200 1.975 1.00 0.00 C ATOM 1134 O THR A 190 9.395 -13.091 1.536 1.00 0.00 O ATOM 1135 CB THR A 190 6.606 -11.623 0.508 1.00 0.00 C ATOM 1136 OG1 THR A 190 5.845 -12.565 -0.223 1.00 0.00 O ATOM 1137 CG2 THR A 190 7.664 -11.019 -0.425 1.00 0.00 C ATOM 0 H THR A 190 5.810 -11.056 2.756 1.00 0.00 H new ATOM 0 HA THR A 190 6.974 -13.394 1.633 1.00 0.00 H new ATOM 0 HB THR A 190 6.023 -10.774 0.865 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.490 -12.141 -1.032 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.172 -10.552 -1.278 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.241 -10.269 0.116 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.331 -11.806 -0.777 1.00 0.00 H new ATOM 1145 N THR A 191 9.133 -11.126 2.613 1.00 0.00 N ATOM 1146 CA THR A 191 10.533 -10.929 2.954 1.00 0.00 C ATOM 1147 C THR A 191 10.932 -11.949 4.026 1.00 0.00 C ATOM 1148 O THR A 191 11.863 -12.714 3.776 1.00 0.00 O ATOM 1149 CB THR A 191 10.821 -9.452 3.290 1.00 0.00 C ATOM 1150 OG1 THR A 191 10.446 -9.092 4.589 1.00 0.00 O ATOM 1151 CG2 THR A 191 10.188 -8.439 2.338 1.00 0.00 C ATOM 0 H THR A 191 8.534 -10.356 2.911 1.00 0.00 H new ATOM 0 HA THR A 191 11.179 -11.126 2.098 1.00 0.00 H new ATOM 0 HB THR A 191 11.905 -9.405 3.181 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.797 -8.201 4.796 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.447 -7.429 2.656 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.560 -8.608 1.327 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.104 -8.556 2.350 1.00 0.00 H new ATOM 1159 N THR A 192 10.207 -12.044 5.149 1.00 0.00 N ATOM 1160 CA THR A 192 10.548 -12.910 6.275 1.00 0.00 C ATOM 1161 C THR A 192 10.518 -14.393 5.876 1.00 0.00 C ATOM 1162 O THR A 192 11.135 -15.238 6.521 1.00 0.00 O ATOM 1163 CB THR A 192 9.627 -12.597 7.476 1.00 0.00 C ATOM 1164 OG1 THR A 192 8.274 -12.835 7.178 1.00 0.00 O ATOM 1165 CG2 THR A 192 9.679 -11.132 7.934 1.00 0.00 C ATOM 0 H THR A 192 9.352 -11.509 5.298 1.00 0.00 H new ATOM 0 HA THR A 192 11.574 -12.704 6.581 1.00 0.00 H new ATOM 0 HB THR A 192 10.004 -13.256 8.258 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.189 -13.113 6.242 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.006 -10.991 8.780 1.00 0.00 H new ATOM 0 HG22 THR A 192 10.696 -10.880 8.234 1.00 0.00 H new ATOM 0 HG23 THR A 192 9.371 -10.483 7.114 1.00 0.00 H new ATOM 1173 N THR A 193 9.812 -14.739 4.803 1.00 0.00 N ATOM 1174 CA THR A 193 9.815 -16.066 4.222 1.00 0.00 C ATOM 1175 C THR A 193 11.050 -16.315 3.344 1.00 0.00 C ATOM 1176 O THR A 193 11.511 -17.453 3.283 1.00 0.00 O ATOM 1177 CB THR A 193 8.469 -16.222 3.490 1.00 0.00 C ATOM 1178 OG1 THR A 193 7.503 -16.635 4.447 1.00 0.00 O ATOM 1179 CG2 THR A 193 8.438 -17.194 2.315 1.00 0.00 C ATOM 0 H THR A 193 9.209 -14.084 4.306 1.00 0.00 H new ATOM 0 HA THR A 193 9.900 -16.838 4.986 1.00 0.00 H new ATOM 0 HB THR A 193 8.264 -15.249 3.044 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.633 -16.741 4.009 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.436 -17.214 1.885 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.152 -16.871 1.557 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.704 -18.193 2.662 1.00 0.00 H new ATOM 1187 N LYS A 194 11.590 -15.308 2.649 1.00 0.00 N ATOM 1188 CA LYS A 194 12.630 -15.519 1.634 1.00 0.00 C ATOM 1189 C LYS A 194 14.051 -15.252 2.114 1.00 0.00 C ATOM 1190 O LYS A 194 14.977 -15.817 1.519 1.00 0.00 O ATOM 1191 CB LYS A 194 12.356 -14.646 0.401 1.00 0.00 C ATOM 1192 CG LYS A 194 11.260 -15.271 -0.472 1.00 0.00 C ATOM 1193 CD LYS A 194 11.059 -14.500 -1.781 1.00 0.00 C ATOM 1194 CE LYS A 194 10.181 -15.332 -2.723 1.00 0.00 C ATOM 1195 NZ LYS A 194 9.762 -14.577 -3.922 1.00 0.00 N ATOM 0 H LYS A 194 11.322 -14.332 2.772 1.00 0.00 H new ATOM 0 HA LYS A 194 12.575 -16.580 1.391 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.052 -13.648 0.716 1.00 0.00 H new ATOM 0 HB3 LYS A 194 13.271 -14.532 -0.181 1.00 0.00 H new ATOM 0 HG2 LYS A 194 11.521 -16.305 -0.697 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.322 -15.293 0.084 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.589 -13.537 -1.582 1.00 0.00 H new ATOM 0 HD3 LYS A 194 12.022 -14.294 -2.248 1.00 0.00 H new ATOM 0 HE2 LYS A 194 10.728 -16.223 -3.032 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.296 -15.672 -2.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 9.171 -15.184 -4.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.216 -13.740 -3.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.603 -14.275 -4.453 1.00 0.00 H new ATOM 1209 N GLY A 195 14.263 -14.406 3.115 1.00 0.00 N ATOM 1210 CA GLY A 195 15.599 -13.949 3.490 1.00 0.00 C ATOM 1211 C GLY A 195 15.657 -12.493 3.939 1.00 0.00 C ATOM 1212 O GLY A 195 16.741 -11.999 4.234 1.00 0.00 O ATOM 0 H GLY A 195 13.516 -14.017 3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.975 -14.581 4.295 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.269 -14.083 2.640 1.00 0.00 H new ATOM 1216 N GLU A 196 14.522 -11.798 3.976 1.00 0.00 N ATOM 1217 CA GLU A 196 14.316 -10.445 4.479 1.00 0.00 C ATOM 1218 C GLU A 196 15.457 -9.465 4.175 1.00 0.00 C ATOM 1219 O GLU A 196 16.124 -8.935 5.059 1.00 0.00 O ATOM 1220 CB GLU A 196 13.849 -10.481 5.944 1.00 0.00 C ATOM 1221 CG GLU A 196 14.807 -11.210 6.905 1.00 0.00 C ATOM 1222 CD GLU A 196 14.259 -11.378 8.320 1.00 0.00 C ATOM 1223 OE1 GLU A 196 13.189 -10.829 8.659 1.00 0.00 O ATOM 1224 OE2 GLU A 196 14.922 -12.065 9.132 1.00 0.00 O ATOM 0 H GLU A 196 13.653 -12.201 3.626 1.00 0.00 H new ATOM 0 HA GLU A 196 13.500 -10.006 3.904 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.714 -9.458 6.294 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.873 -10.965 5.989 1.00 0.00 H new ATOM 0 HG2 GLU A 196 15.036 -12.194 6.496 1.00 0.00 H new ATOM 0 HG3 GLU A 196 15.746 -10.658 6.953 1.00 0.00 H new ATOM 1231 N ASN A 197 15.667 -9.187 2.885 1.00 0.00 N ATOM 1232 CA ASN A 197 16.746 -8.315 2.397 1.00 0.00 C ATOM 1233 C ASN A 197 16.568 -6.838 2.773 1.00 0.00 C ATOM 1234 O ASN A 197 17.441 -6.017 2.490 1.00 0.00 O ATOM 1235 CB ASN A 197 16.836 -8.411 0.862 1.00 0.00 C ATOM 1236 CG ASN A 197 18.252 -8.228 0.318 1.00 0.00 C ATOM 1237 OD1 ASN A 197 18.820 -9.146 -0.271 1.00 0.00 O ATOM 1238 ND2 ASN A 197 18.833 -7.049 0.442 1.00 0.00 N ATOM 0 H ASN A 197 15.085 -9.566 2.138 1.00 0.00 H new ATOM 0 HA ASN A 197 17.657 -8.669 2.880 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.457 -9.382 0.545 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.186 -7.655 0.421 1.00 0.00 H new ATOM 0 HD21 ASN A 197 19.761 -6.894 0.048 1.00 0.00 H new ATOM 0 HD22 ASN A 197 18.354 -6.294 0.932 1.00 0.00 H new ATOM 1245 N PHE A 198 15.406 -6.479 3.306 1.00 0.00 N ATOM 1246 CA PHE A 198 14.982 -5.101 3.526 1.00 0.00 C ATOM 1247 C PHE A 198 15.872 -4.291 4.487 1.00 0.00 C ATOM 1248 O PHE A 198 16.883 -4.780 4.995 1.00 0.00 O ATOM 1249 CB PHE A 198 13.463 -5.031 3.748 1.00 0.00 C ATOM 1250 CG PHE A 198 12.932 -5.785 4.935 1.00 0.00 C ATOM 1251 CD1 PHE A 198 13.819 -6.245 5.911 1.00 0.00 C ATOM 1252 CD2 PHE A 198 11.560 -6.032 5.052 1.00 0.00 C ATOM 1253 CE1 PHE A 198 13.342 -6.922 7.045 1.00 0.00 C ATOM 1254 CE2 PHE A 198 11.074 -6.712 6.184 1.00 0.00 C ATOM 1255 CZ PHE A 198 11.962 -7.154 7.180 1.00 0.00 C ATOM 0 H PHE A 198 14.710 -7.161 3.607 1.00 0.00 H new ATOM 0 HA PHE A 198 15.161 -4.545 2.606 1.00 0.00 H new ATOM 0 HB2 PHE A 198 13.180 -3.984 3.852 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.968 -5.408 2.853 1.00 0.00 H new ATOM 0 HD1 PHE A 198 14.880 -6.079 5.793 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.880 -5.704 4.280 1.00 0.00 H new ATOM 0 HE1 PHE A 198 14.029 -7.261 7.806 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.015 -6.895 6.288 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.584 -7.672 8.049 1.00 0.00 H new ATOM 1265 N THR A 199 15.488 -3.050 4.759 1.00 0.00 N ATOM 1266 CA THR A 199 15.988 -2.288 5.888 1.00 0.00 C ATOM 1267 C THR A 199 14.785 -1.735 6.639 1.00 0.00 C ATOM 1268 O THR A 199 13.699 -1.630 6.071 1.00 0.00 O ATOM 1269 CB THR A 199 16.972 -1.195 5.433 1.00 0.00 C ATOM 1270 OG1 THR A 199 16.483 -0.392 4.384 1.00 0.00 O ATOM 1271 CG2 THR A 199 18.286 -1.821 4.953 1.00 0.00 C ATOM 0 H THR A 199 14.811 -2.541 4.191 1.00 0.00 H new ATOM 0 HA THR A 199 16.563 -2.924 6.561 1.00 0.00 H new ATOM 0 HB THR A 199 17.120 -0.564 6.310 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.074 -0.473 3.607 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.969 -1.034 4.635 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.738 -2.387 5.767 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.086 -2.488 4.115 1.00 0.00 H new ATOM 1279 N GLU A 200 14.968 -1.353 7.900 1.00 0.00 N ATOM 1280 CA GLU A 200 13.902 -0.797 8.727 1.00 0.00 C ATOM 1281 C GLU A 200 13.294 0.441 8.049 1.00 0.00 C ATOM 1282 O GLU A 200 12.070 0.589 8.003 1.00 0.00 O ATOM 1283 CB GLU A 200 14.515 -0.470 10.096 1.00 0.00 C ATOM 1284 CG GLU A 200 13.525 -0.193 11.233 1.00 0.00 C ATOM 1285 CD GLU A 200 14.284 0.112 12.533 1.00 0.00 C ATOM 1286 OE1 GLU A 200 15.201 0.963 12.515 1.00 0.00 O ATOM 1287 OE2 GLU A 200 14.028 -0.523 13.580 1.00 0.00 O ATOM 0 H GLU A 200 15.866 -1.421 8.379 1.00 0.00 H new ATOM 0 HA GLU A 200 13.085 -1.507 8.856 1.00 0.00 H new ATOM 0 HB2 GLU A 200 15.153 -1.302 10.393 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.160 0.402 9.983 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.885 0.649 10.971 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.874 -1.055 11.377 1.00 0.00 H new ATOM 1294 N THR A 201 14.144 1.294 7.467 1.00 0.00 N ATOM 1295 CA THR A 201 13.723 2.469 6.711 1.00 0.00 C ATOM 1296 C THR A 201 13.059 2.060 5.387 1.00 0.00 C ATOM 1297 O THR A 201 12.146 2.760 4.953 1.00 0.00 O ATOM 1298 CB THR A 201 14.924 3.411 6.467 1.00 0.00 C ATOM 1299 OG1 THR A 201 15.562 3.759 7.681 1.00 0.00 O ATOM 1300 CG2 THR A 201 14.539 4.738 5.802 1.00 0.00 C ATOM 0 H THR A 201 15.157 1.182 7.511 1.00 0.00 H new ATOM 0 HA THR A 201 12.981 3.010 7.298 1.00 0.00 H new ATOM 0 HB THR A 201 15.578 2.842 5.807 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.318 4.354 7.494 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.432 5.347 5.662 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.080 4.540 4.834 1.00 0.00 H new ATOM 0 HG23 THR A 201 13.832 5.271 6.437 1.00 0.00 H new ATOM 1308 N ASP A 202 13.460 0.943 4.757 1.00 0.00 N ATOM 1309 CA ASP A 202 12.798 0.461 3.531 1.00 0.00 C ATOM 1310 C ASP A 202 11.311 0.295 3.818 1.00 0.00 C ATOM 1311 O ASP A 202 10.462 0.838 3.120 1.00 0.00 O ATOM 1312 CB ASP A 202 13.387 -0.879 3.037 1.00 0.00 C ATOM 1313 CG ASP A 202 13.572 -0.974 1.523 1.00 0.00 C ATOM 1314 OD1 ASP A 202 14.332 -0.135 0.983 1.00 0.00 O ATOM 1315 OD2 ASP A 202 13.109 -1.954 0.894 1.00 0.00 O ATOM 0 H ASP A 202 14.234 0.359 5.073 1.00 0.00 H new ATOM 0 HA ASP A 202 12.962 1.194 2.741 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.352 -1.036 3.518 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.734 -1.689 3.361 1.00 0.00 H new ATOM 1320 N ILE A 203 11.006 -0.415 4.901 1.00 0.00 N ATOM 1321 CA ILE A 203 9.654 -0.744 5.314 1.00 0.00 C ATOM 1322 C ILE A 203 8.910 0.533 5.719 1.00 0.00 C ATOM 1323 O ILE A 203 7.760 0.703 5.322 1.00 0.00 O ATOM 1324 CB ILE A 203 9.712 -1.733 6.503 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.638 -2.952 6.288 1.00 0.00 C ATOM 1326 CG2 ILE A 203 8.301 -2.215 6.877 1.00 0.00 C ATOM 1327 CD1 ILE A 203 11.029 -3.644 7.601 1.00 0.00 C ATOM 0 H ILE A 203 11.717 -0.786 5.531 1.00 0.00 H new ATOM 0 HA ILE A 203 9.119 -1.210 4.486 1.00 0.00 H new ATOM 0 HB ILE A 203 10.151 -1.162 7.321 1.00 0.00 H new ATOM 0 HG12 ILE A 203 10.139 -3.671 5.639 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.541 -2.629 5.770 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.364 -2.909 7.715 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.687 -1.360 7.160 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.850 -2.718 6.022 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.679 -4.492 7.386 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.555 -2.937 8.242 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.131 -3.995 8.109 1.00 0.00 H new ATOM 1339 N LYS A 204 9.520 1.435 6.502 1.00 0.00 N ATOM 1340 CA LYS A 204 8.812 2.605 7.020 1.00 0.00 C ATOM 1341 C LYS A 204 8.346 3.542 5.900 1.00 0.00 C ATOM 1342 O LYS A 204 7.346 4.239 6.068 1.00 0.00 O ATOM 1343 CB LYS A 204 9.669 3.302 8.095 1.00 0.00 C ATOM 1344 CG LYS A 204 10.562 4.455 7.607 1.00 0.00 C ATOM 1345 CD LYS A 204 11.416 5.043 8.742 1.00 0.00 C ATOM 1346 CE LYS A 204 10.822 6.324 9.336 1.00 0.00 C ATOM 1347 NZ LYS A 204 9.517 6.152 10.007 1.00 0.00 N ATOM 0 H LYS A 204 10.497 1.374 6.787 1.00 0.00 H new ATOM 0 HA LYS A 204 7.892 2.276 7.504 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.003 3.687 8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.304 2.552 8.566 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.215 4.096 6.811 1.00 0.00 H new ATOM 0 HG3 LYS A 204 9.939 5.240 7.179 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.523 4.299 9.531 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.417 5.254 8.365 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.531 6.737 10.053 1.00 0.00 H new ATOM 0 HE3 LYS A 204 10.710 7.059 8.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.193 7.069 10.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 8.821 5.789 9.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 9.617 5.477 10.792 1.00 0.00 H new ATOM 1361 N ILE A 205 9.055 3.552 4.773 1.00 0.00 N ATOM 1362 CA ILE A 205 8.679 4.286 3.570 1.00 0.00 C ATOM 1363 C ILE A 205 7.418 3.643 3.008 1.00 0.00 C ATOM 1364 O ILE A 205 6.443 4.345 2.720 1.00 0.00 O ATOM 1365 CB ILE A 205 9.869 4.290 2.578 1.00 0.00 C ATOM 1366 CG1 ILE A 205 10.916 5.290 3.123 1.00 0.00 C ATOM 1367 CG2 ILE A 205 9.477 4.673 1.139 1.00 0.00 C ATOM 1368 CD1 ILE A 205 12.269 5.249 2.414 1.00 0.00 C ATOM 0 H ILE A 205 9.929 3.036 4.670 1.00 0.00 H new ATOM 0 HA ILE A 205 8.455 5.332 3.779 1.00 0.00 H new ATOM 0 HB ILE A 205 10.262 3.276 2.512 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.510 6.299 3.044 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.071 5.091 4.183 1.00 0.00 H new ATOM 0 HG21 ILE A 205 10.362 4.654 0.503 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.743 3.962 0.760 1.00 0.00 H new ATOM 0 HG23 ILE A 205 9.048 5.675 1.133 1.00 0.00 H new ATOM 0 HD11 ILE A 205 12.938 5.983 2.863 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.702 4.254 2.515 1.00 0.00 H new ATOM 0 HD13 ILE A 205 12.133 5.481 1.358 1.00 0.00 H new ATOM 1380 N MET A 206 7.433 2.313 2.862 1.00 0.00 N ATOM 1381 CA MET A 206 6.282 1.574 2.375 1.00 0.00 C ATOM 1382 C MET A 206 5.090 1.851 3.277 1.00 0.00 C ATOM 1383 O MET A 206 4.045 2.199 2.760 1.00 0.00 O ATOM 1384 CB MET A 206 6.539 0.066 2.267 1.00 0.00 C ATOM 1385 CG MET A 206 7.774 -0.273 1.431 1.00 0.00 C ATOM 1386 SD MET A 206 8.066 -2.052 1.226 1.00 0.00 S ATOM 1387 CE MET A 206 9.520 -2.023 0.142 1.00 0.00 C ATOM 0 H MET A 206 8.241 1.730 3.079 1.00 0.00 H new ATOM 0 HA MET A 206 6.074 1.919 1.362 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.660 -0.349 3.268 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.666 -0.415 1.826 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.669 0.183 0.446 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.650 0.176 1.898 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.860 -3.043 -0.037 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.257 -1.556 -0.807 1.00 0.00 H new ATOM 0 HE3 MET A 206 10.318 -1.453 0.618 1.00 0.00 H new ATOM 1397 N GLU A 207 5.222 1.758 4.601 1.00 0.00 N ATOM 1398 CA GLU A 207 4.145 1.922 5.557 1.00 0.00 C ATOM 1399 C GLU A 207 3.289 3.167 5.303 1.00 0.00 C ATOM 1400 O GLU A 207 2.058 3.091 5.303 1.00 0.00 O ATOM 1401 CB GLU A 207 4.770 1.985 6.955 1.00 0.00 C ATOM 1402 CG GLU A 207 3.697 1.641 7.996 1.00 0.00 C ATOM 1403 CD GLU A 207 3.643 2.595 9.194 1.00 0.00 C ATOM 1404 OE1 GLU A 207 3.605 3.827 8.989 1.00 0.00 O ATOM 1405 OE2 GLU A 207 3.599 2.086 10.338 1.00 0.00 O ATOM 0 H GLU A 207 6.118 1.559 5.045 1.00 0.00 H new ATOM 0 HA GLU A 207 3.467 1.074 5.458 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.603 1.286 7.027 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.172 2.980 7.143 1.00 0.00 H new ATOM 0 HG2 GLU A 207 2.723 1.637 7.507 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.875 0.629 8.361 1.00 0.00 H new ATOM 1412 N ARG A 208 3.941 4.302 5.035 1.00 0.00 N ATOM 1413 CA ARG A 208 3.249 5.549 4.761 1.00 0.00 C ATOM 1414 C ARG A 208 2.466 5.381 3.477 1.00 0.00 C ATOM 1415 O ARG A 208 1.262 5.639 3.423 1.00 0.00 O ATOM 1416 CB ARG A 208 4.280 6.692 4.679 1.00 0.00 C ATOM 1417 CG ARG A 208 3.689 8.050 4.269 1.00 0.00 C ATOM 1418 CD ARG A 208 3.143 8.873 5.435 1.00 0.00 C ATOM 1419 NE ARG A 208 2.019 8.211 6.125 1.00 0.00 N ATOM 1420 CZ ARG A 208 0.747 8.620 6.211 1.00 0.00 C ATOM 1421 NH1 ARG A 208 0.360 9.747 5.622 1.00 0.00 N ATOM 1422 NH2 ARG A 208 -0.154 7.895 6.876 1.00 0.00 N ATOM 0 H ARG A 208 4.958 4.375 5.004 1.00 0.00 H new ATOM 0 HA ARG A 208 2.549 5.804 5.556 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.765 6.798 5.649 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.055 6.416 3.964 1.00 0.00 H new ATOM 0 HG2 ARG A 208 4.459 8.629 3.759 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.887 7.882 3.550 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.944 9.058 6.150 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.815 9.845 5.066 1.00 0.00 H new ATOM 0 HE ARG A 208 2.238 7.333 6.595 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.034 10.307 5.100 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -0.611 10.052 5.692 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.124 7.022 7.324 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.121 8.214 6.937 1.00 0.00 H new ATOM 1436 N VAL A 209 3.179 4.978 2.434 1.00 0.00 N ATOM 1437 CA VAL A 209 2.661 4.847 1.096 1.00 0.00 C ATOM 1438 C VAL A 209 1.485 3.896 1.062 1.00 0.00 C ATOM 1439 O VAL A 209 0.513 4.196 0.381 1.00 0.00 O ATOM 1440 CB VAL A 209 3.809 4.420 0.178 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.267 4.079 -1.207 1.00 0.00 C ATOM 1442 CG2 VAL A 209 4.879 5.530 0.086 1.00 0.00 C ATOM 0 H VAL A 209 4.165 4.727 2.508 1.00 0.00 H new ATOM 0 HA VAL A 209 2.273 5.801 0.738 1.00 0.00 H new ATOM 0 HB VAL A 209 4.282 3.533 0.599 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.089 3.776 -1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.549 3.263 -1.126 1.00 0.00 H new ATOM 0 HG13 VAL A 209 2.775 4.954 -1.631 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.685 5.205 -0.572 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.428 6.438 -0.315 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.280 5.732 1.079 1.00 0.00 H new ATOM 1452 N VAL A 210 1.559 2.786 1.780 1.00 0.00 N ATOM 1453 CA VAL A 210 0.527 1.783 1.844 1.00 0.00 C ATOM 1454 C VAL A 210 -0.789 2.476 2.180 1.00 0.00 C ATOM 1455 O VAL A 210 -1.764 2.342 1.446 1.00 0.00 O ATOM 1456 CB VAL A 210 0.916 0.733 2.899 1.00 0.00 C ATOM 1457 CG1 VAL A 210 -0.279 -0.145 3.234 1.00 0.00 C ATOM 1458 CG2 VAL A 210 2.075 -0.170 2.479 1.00 0.00 C ATOM 0 H VAL A 210 2.372 2.558 2.352 1.00 0.00 H new ATOM 0 HA VAL A 210 0.410 1.266 0.892 1.00 0.00 H new ATOM 0 HB VAL A 210 1.245 1.303 3.768 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.010 -0.884 3.982 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.086 0.473 3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.620 -0.655 2.333 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.289 -0.882 3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.805 -0.711 1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.960 0.438 2.289 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.818 3.223 3.284 1.00 0.00 N ATOM 1469 CA GLU A 211 -2.036 3.852 3.759 1.00 0.00 C ATOM 1470 C GLU A 211 -2.533 4.879 2.755 1.00 0.00 C ATOM 1471 O GLU A 211 -3.706 4.856 2.380 1.00 0.00 O ATOM 1472 CB GLU A 211 -1.763 4.475 5.139 1.00 0.00 C ATOM 1473 CG GLU A 211 -3.038 5.083 5.741 1.00 0.00 C ATOM 1474 CD GLU A 211 -2.930 5.477 7.215 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -1.910 5.183 7.878 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -3.875 6.136 7.714 1.00 0.00 O ATOM 0 H GLU A 211 -0.000 3.404 3.866 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.827 3.110 3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.368 3.714 5.812 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.999 5.246 5.047 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.310 5.966 5.163 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.852 4.367 5.630 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.644 5.755 2.285 1.00 0.00 N ATOM 1484 CA GLN A 212 -2.033 6.774 1.324 1.00 0.00 C ATOM 1485 C GLN A 212 -2.542 6.133 0.036 1.00 0.00 C ATOM 1486 O GLN A 212 -3.432 6.686 -0.602 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.854 7.702 1.027 1.00 0.00 C ATOM 1488 CG GLN A 212 -0.299 8.439 2.255 1.00 0.00 C ATOM 1489 CD GLN A 212 -1.397 9.108 3.085 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -1.780 10.240 2.824 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -1.940 8.436 4.090 1.00 0.00 N ATOM 0 H GLN A 212 -0.660 5.776 2.554 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.841 7.364 1.756 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.052 7.117 0.577 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.165 8.439 0.287 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.246 7.734 2.882 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.416 9.194 1.929 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.619 7.492 4.305 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.679 8.863 4.648 1.00 0.00 H new ATOM 1500 N MET A 213 -2.010 4.973 -0.355 1.00 0.00 N ATOM 1501 CA MET A 213 -2.441 4.253 -1.535 1.00 0.00 C ATOM 1502 C MET A 213 -3.731 3.486 -1.312 1.00 0.00 C ATOM 1503 O MET A 213 -4.512 3.415 -2.257 1.00 0.00 O ATOM 1504 CB MET A 213 -1.360 3.312 -2.065 1.00 0.00 C ATOM 1505 CG MET A 213 -0.283 4.086 -2.802 1.00 0.00 C ATOM 1506 SD MET A 213 0.481 3.147 -4.158 1.00 0.00 S ATOM 1507 CE MET A 213 1.560 1.992 -3.266 1.00 0.00 C ATOM 0 H MET A 213 -1.257 4.508 0.153 1.00 0.00 H new ATOM 0 HA MET A 213 -2.631 5.017 -2.288 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.915 2.760 -1.237 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.808 2.577 -2.734 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.715 5.003 -3.203 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.491 4.382 -2.094 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.535 1.018 -3.756 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.581 2.373 -3.268 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.213 1.890 -2.238 1.00 0.00 H new ATOM 1517 N CYS A 214 -4.001 2.949 -0.125 1.00 0.00 N ATOM 1518 CA CYS A 214 -5.327 2.414 0.175 1.00 0.00 C ATOM 1519 C CYS A 214 -6.351 3.566 0.067 1.00 0.00 C ATOM 1520 O CYS A 214 -7.304 3.464 -0.705 1.00 0.00 O ATOM 1521 CB CYS A 214 -5.310 1.676 1.527 1.00 0.00 C ATOM 1522 SG CYS A 214 -4.487 0.010 1.766 1.00 0.00 S ATOM 0 H CYS A 214 -3.328 2.873 0.638 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.633 1.656 -0.546 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.850 2.355 2.245 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -6.351 1.553 1.826 1.00 0.00 H new ATOM 1527 N ILE A 215 -6.098 4.703 0.728 1.00 0.00 N ATOM 1528 CA ILE A 215 -6.822 5.964 0.588 1.00 0.00 C ATOM 1529 C ILE A 215 -6.985 6.331 -0.897 1.00 0.00 C ATOM 1530 O ILE A 215 -8.105 6.520 -1.339 1.00 0.00 O ATOM 1531 CB ILE A 215 -6.166 7.049 1.479 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -6.438 6.695 2.961 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -6.740 8.440 1.158 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -5.542 7.481 3.918 1.00 0.00 C ATOM 0 H ILE A 215 -5.342 4.767 1.410 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.843 5.869 0.958 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.093 7.076 1.287 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.483 6.898 3.195 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.279 5.627 3.112 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.265 9.186 1.795 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.547 8.681 0.112 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.815 8.440 1.338 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.770 7.198 4.946 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.497 7.258 3.704 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.719 8.549 3.788 1.00 0.00 H new ATOM 1546 N THR A 216 -5.932 6.386 -1.711 1.00 0.00 N ATOM 1547 CA THR A 216 -5.977 6.839 -3.101 1.00 0.00 C ATOM 1548 C THR A 216 -6.831 5.890 -3.969 1.00 0.00 C ATOM 1549 O THR A 216 -7.427 6.353 -4.948 1.00 0.00 O ATOM 1550 CB THR A 216 -4.523 6.969 -3.610 1.00 0.00 C ATOM 1551 OG1 THR A 216 -3.774 7.945 -2.913 1.00 0.00 O ATOM 1552 CG2 THR A 216 -4.370 7.329 -5.085 1.00 0.00 C ATOM 0 H THR A 216 -4.997 6.109 -1.413 1.00 0.00 H new ATOM 0 HA THR A 216 -6.462 7.813 -3.169 1.00 0.00 H new ATOM 0 HB THR A 216 -4.151 5.959 -3.437 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.539 7.604 -2.025 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.311 7.394 -5.336 1.00 0.00 H new ATOM 0 HG22 THR A 216 -4.841 6.561 -5.698 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.848 8.290 -5.277 1.00 0.00 H new ATOM 1560 N GLN A 217 -6.914 4.593 -3.632 1.00 0.00 N ATOM 1561 CA GLN A 217 -7.750 3.642 -4.355 1.00 0.00 C ATOM 1562 C GLN A 217 -9.192 3.835 -3.882 1.00 0.00 C ATOM 1563 O GLN A 217 -10.107 3.934 -4.688 1.00 0.00 O ATOM 1564 CB GLN A 217 -7.301 2.194 -4.091 1.00 0.00 C ATOM 1565 CG GLN A 217 -8.191 1.150 -4.810 1.00 0.00 C ATOM 1566 CD GLN A 217 -8.264 1.322 -6.333 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -7.233 1.376 -7.002 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -9.434 1.390 -6.947 1.00 0.00 N ATOM 0 H GLN A 217 -6.402 4.182 -2.851 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.665 3.820 -5.427 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.269 2.073 -4.419 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.319 2.003 -3.018 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.813 0.152 -4.587 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -9.200 1.207 -4.401 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -10.297 1.347 -6.406 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -9.473 1.486 -7.962 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.398 3.893 -2.568 1.00 0.00 N ATOM 1578 CA TYR A 218 -10.676 4.133 -1.918 1.00 0.00 C ATOM 1579 C TYR A 218 -11.316 5.424 -2.437 1.00 0.00 C ATOM 1580 O TYR A 218 -12.523 5.466 -2.664 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.427 4.156 -0.403 1.00 0.00 C ATOM 1582 CG TYR A 218 -11.585 4.677 0.413 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -11.781 6.064 0.546 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -12.491 3.783 1.005 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -12.905 6.564 1.220 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -13.619 4.278 1.676 1.00 0.00 C ATOM 1587 CZ TYR A 218 -13.842 5.668 1.769 1.00 0.00 C ATOM 1588 OH TYR A 218 -14.941 6.145 2.406 1.00 0.00 O ATOM 0 H TYR A 218 -8.639 3.767 -1.899 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.389 3.341 -2.147 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.190 3.145 -0.071 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.550 4.771 -0.201 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.060 6.749 0.126 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -12.320 2.718 0.944 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.051 7.630 1.317 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -14.321 3.591 2.124 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.664 6.714 3.155 1.00 0.00 H new ATOM 1598 N GLN A 219 -10.521 6.471 -2.665 1.00 0.00 N ATOM 1599 CA GLN A 219 -10.987 7.740 -3.212 1.00 0.00 C ATOM 1600 C GLN A 219 -11.419 7.587 -4.681 1.00 0.00 C ATOM 1601 O GLN A 219 -12.238 8.365 -5.171 1.00 0.00 O ATOM 1602 CB GLN A 219 -9.869 8.787 -3.065 1.00 0.00 C ATOM 1603 CG GLN A 219 -9.545 9.140 -1.596 1.00 0.00 C ATOM 1604 CD GLN A 219 -10.435 10.190 -0.951 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -11.624 10.297 -1.212 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -9.906 10.910 0.029 1.00 0.00 N ATOM 0 H GLN A 219 -9.520 6.458 -2.471 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.865 8.072 -2.657 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.966 8.413 -3.548 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.161 9.695 -3.593 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.604 8.228 -1.002 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.513 9.487 -1.546 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.914 10.822 0.248 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -10.491 11.552 0.564 1.00 0.00 H new ATOM 1615 N ARG A 220 -10.891 6.593 -5.406 1.00 0.00 N ATOM 1616 CA ARG A 220 -11.367 6.231 -6.739 1.00 0.00 C ATOM 1617 C ARG A 220 -12.658 5.421 -6.654 1.00 0.00 C ATOM 1618 O ARG A 220 -13.546 5.707 -7.454 1.00 0.00 O ATOM 1619 CB ARG A 220 -10.284 5.475 -7.529 1.00 0.00 C ATOM 1620 CG ARG A 220 -9.360 6.430 -8.284 1.00 0.00 C ATOM 1621 CD ARG A 220 -8.178 5.649 -8.870 1.00 0.00 C ATOM 1622 NE ARG A 220 -7.353 6.495 -9.744 1.00 0.00 N ATOM 1623 CZ ARG A 220 -6.032 6.389 -9.942 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -5.303 5.451 -9.338 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -5.424 7.235 -10.758 1.00 0.00 N ATOM 0 H ARG A 220 -10.116 6.016 -5.078 1.00 0.00 H new ATOM 0 HA ARG A 220 -11.586 7.152 -7.280 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -9.695 4.865 -6.845 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -10.759 4.794 -8.236 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -9.910 6.929 -9.082 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -8.997 7.208 -7.612 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -7.565 5.254 -8.060 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.550 4.794 -9.435 1.00 0.00 H new ATOM 0 HE ARG A 220 -7.835 7.238 -10.251 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -5.749 4.788 -8.704 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.299 5.396 -9.509 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -5.961 7.962 -11.231 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.419 7.160 -10.913 1.00 0.00 H new ATOM 1639 N GLU A 221 -12.762 4.456 -5.729 1.00 0.00 N ATOM 1640 CA GLU A 221 -13.888 3.544 -5.524 1.00 0.00 C ATOM 1641 C GLU A 221 -15.211 4.271 -5.576 1.00 0.00 C ATOM 1642 O GLU A 221 -15.675 4.848 -4.603 1.00 0.00 O ATOM 1643 CB GLU A 221 -13.725 2.612 -4.311 1.00 0.00 C ATOM 1644 CG GLU A 221 -12.675 1.512 -4.535 1.00 0.00 C ATOM 1645 CD GLU A 221 -12.933 0.675 -5.790 1.00 0.00 C ATOM 1646 OE1 GLU A 221 -13.897 -0.126 -5.830 1.00 0.00 O ATOM 1647 OE2 GLU A 221 -12.146 0.800 -6.748 1.00 0.00 O ATOM 0 H GLU A 221 -12.010 4.284 -5.062 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.887 2.857 -6.370 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -13.443 3.204 -3.440 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.685 2.149 -4.084 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.689 1.970 -4.609 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -12.657 0.855 -3.666 1.00 0.00 H new ATOM 1654 N SER A 222 -15.833 4.210 -6.745 1.00 0.00 N ATOM 1655 CA SER A 222 -17.076 4.879 -7.056 1.00 0.00 C ATOM 1656 C SER A 222 -18.186 4.518 -6.065 1.00 0.00 C ATOM 1657 O SER A 222 -18.993 5.388 -5.747 1.00 0.00 O ATOM 1658 CB SER A 222 -17.455 4.551 -8.501 1.00 0.00 C ATOM 1659 OG SER A 222 -16.530 5.144 -9.395 1.00 0.00 O ATOM 0 H SER A 222 -15.466 3.671 -7.529 1.00 0.00 H new ATOM 0 HA SER A 222 -16.943 5.956 -6.959 1.00 0.00 H new ATOM 0 HB2 SER A 222 -17.470 3.471 -8.645 1.00 0.00 H new ATOM 0 HB3 SER A 222 -18.461 4.914 -8.713 1.00 0.00 H new ATOM 0 HG SER A 222 -16.781 4.926 -10.317 1.00 0.00 H new ATOM 1665 N GLN A 223 -18.252 3.279 -5.564 1.00 0.00 N ATOM 1666 CA GLN A 223 -19.256 2.884 -4.571 1.00 0.00 C ATOM 1667 C GLN A 223 -19.022 3.551 -3.212 1.00 0.00 C ATOM 1668 O GLN A 223 -19.968 3.724 -2.449 1.00 0.00 O ATOM 1669 CB GLN A 223 -19.251 1.355 -4.405 1.00 0.00 C ATOM 1670 CG GLN A 223 -19.745 0.610 -5.651 1.00 0.00 C ATOM 1671 CD GLN A 223 -21.235 0.813 -5.905 1.00 0.00 C ATOM 1672 OE1 GLN A 223 -22.070 0.131 -5.332 1.00 0.00 O ATOM 1673 NE2 GLN A 223 -21.621 1.774 -6.728 1.00 0.00 N ATOM 0 H GLN A 223 -17.616 2.528 -5.833 1.00 0.00 H new ATOM 0 HA GLN A 223 -20.226 3.218 -4.938 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -18.239 1.025 -4.170 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -19.879 1.086 -3.556 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -19.183 0.951 -6.520 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -19.542 -0.455 -5.537 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -20.925 2.345 -7.208 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -22.615 1.944 -6.883 1.00 0.00 H new ATOM 1682 N ALA A 224 -17.778 3.930 -2.912 1.00 0.00 N ATOM 1683 CA ALA A 224 -17.419 4.702 -1.733 1.00 0.00 C ATOM 1684 C ALA A 224 -17.658 6.184 -1.990 1.00 0.00 C ATOM 1685 O ALA A 224 -18.336 6.845 -1.213 1.00 0.00 O ATOM 1686 CB ALA A 224 -15.945 4.454 -1.392 1.00 0.00 C ATOM 0 H ALA A 224 -16.977 3.700 -3.500 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.038 4.390 -0.892 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -15.674 5.032 -0.508 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.791 3.393 -1.193 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.321 4.760 -2.231 1.00 0.00 H new ATOM 1692 N TYR A 225 -17.077 6.693 -3.076 1.00 0.00 N ATOM 1693 CA TYR A 225 -17.050 8.099 -3.442 1.00 0.00 C ATOM 1694 C TYR A 225 -18.464 8.698 -3.496 1.00 0.00 C ATOM 1695 O TYR A 225 -18.721 9.744 -2.902 1.00 0.00 O ATOM 1696 CB TYR A 225 -16.292 8.215 -4.773 1.00 0.00 C ATOM 1697 CG TYR A 225 -16.457 9.572 -5.399 1.00 0.00 C ATOM 1698 CD1 TYR A 225 -15.590 10.626 -5.071 1.00 0.00 C ATOM 1699 CD2 TYR A 225 -17.602 9.814 -6.168 1.00 0.00 C ATOM 1700 CE1 TYR A 225 -15.898 11.932 -5.482 1.00 0.00 C ATOM 1701 CE2 TYR A 225 -17.960 11.118 -6.502 1.00 0.00 C ATOM 1702 CZ TYR A 225 -17.099 12.196 -6.184 1.00 0.00 C ATOM 1703 OH TYR A 225 -17.399 13.473 -6.550 1.00 0.00 O ATOM 0 H TYR A 225 -16.591 6.104 -3.753 1.00 0.00 H new ATOM 0 HA TYR A 225 -16.530 8.685 -2.684 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -15.233 8.020 -4.605 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -16.652 7.451 -5.463 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -14.691 10.433 -4.505 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.210 8.987 -6.503 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -15.216 12.740 -5.262 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.897 11.307 -7.005 1.00 0.00 H new ATOM 0 HH TYR A 225 -18.256 13.484 -7.025 1.00 0.00 H new ATOM 1713 N TYR A 226 -19.367 8.057 -4.242 1.00 0.00 N ATOM 1714 CA TYR A 226 -20.774 8.414 -4.356 1.00 0.00 C ATOM 1715 C TYR A 226 -21.541 8.306 -3.038 1.00 0.00 C ATOM 1716 O TYR A 226 -22.627 8.881 -2.941 1.00 0.00 O ATOM 1717 CB TYR A 226 -21.445 7.472 -5.361 1.00 0.00 C ATOM 1718 CG TYR A 226 -22.548 8.080 -6.201 1.00 0.00 C ATOM 1719 CD1 TYR A 226 -22.205 8.798 -7.360 1.00 0.00 C ATOM 1720 CD2 TYR A 226 -23.902 7.845 -5.897 1.00 0.00 C ATOM 1721 CE1 TYR A 226 -23.203 9.232 -8.244 1.00 0.00 C ATOM 1722 CE2 TYR A 226 -24.911 8.289 -6.768 1.00 0.00 C ATOM 1723 CZ TYR A 226 -24.558 8.958 -7.961 1.00 0.00 C ATOM 1724 OH TYR A 226 -25.516 9.316 -8.858 1.00 0.00 O ATOM 0 H TYR A 226 -19.123 7.242 -4.804 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.804 9.456 -4.675 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.679 7.080 -6.030 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.856 6.623 -4.815 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.168 9.016 -7.570 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -24.166 7.321 -4.990 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -22.935 9.774 -9.139 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -25.950 8.120 -6.527 1.00 0.00 H new ATOM 0 HH TYR A 226 -26.397 9.057 -8.516 1.00 0.00 H new ATOM 1734 N GLN A 227 -21.063 7.531 -2.054 1.00 0.00 N ATOM 1735 CA GLN A 227 -21.624 7.571 -0.713 1.00 0.00 C ATOM 1736 C GLN A 227 -20.867 8.618 0.116 1.00 0.00 C ATOM 1737 O GLN A 227 -20.484 9.661 -0.416 1.00 0.00 O ATOM 1738 CB GLN A 227 -21.779 6.162 -0.110 1.00 0.00 C ATOM 1739 CG GLN A 227 -20.569 5.419 0.473 1.00 0.00 C ATOM 1740 CD GLN A 227 -21.088 4.338 1.407 1.00 0.00 C ATOM 1741 OE1 GLN A 227 -21.224 4.555 2.611 1.00 0.00 O ATOM 1742 NE2 GLN A 227 -21.508 3.223 0.844 1.00 0.00 N ATOM 0 H GLN A 227 -20.292 6.874 -2.169 1.00 0.00 H new ATOM 0 HA GLN A 227 -22.658 7.917 -0.725 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -22.524 6.233 0.683 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -22.201 5.526 -0.888 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -19.971 4.979 -0.325 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -19.921 6.110 1.012 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -21.379 3.077 -0.157 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -21.963 2.506 1.409 1.00 0.00 H new ATOM 1751 N ARG A 228 -20.710 8.399 1.428 1.00 0.00 N ATOM 1752 CA ARG A 228 -19.820 9.173 2.291 1.00 0.00 C ATOM 1753 C ARG A 228 -19.085 8.189 3.200 1.00 0.00 C ATOM 1754 O ARG A 228 -19.626 7.114 3.476 1.00 0.00 O ATOM 1755 CB ARG A 228 -20.610 10.209 3.108 1.00 0.00 C ATOM 1756 CG ARG A 228 -21.621 11.007 2.269 1.00 0.00 C ATOM 1757 CD ARG A 228 -22.037 12.283 2.988 1.00 0.00 C ATOM 1758 NE ARG A 228 -23.176 12.922 2.323 1.00 0.00 N ATOM 1759 CZ ARG A 228 -23.612 14.165 2.544 1.00 0.00 C ATOM 1760 NH1 ARG A 228 -22.985 14.978 3.391 1.00 0.00 N ATOM 1761 NH2 ARG A 228 -24.703 14.570 1.910 1.00 0.00 N ATOM 0 H ARG A 228 -21.210 7.663 1.926 1.00 0.00 H new ATOM 0 HA ARG A 228 -19.102 9.732 1.691 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -21.139 9.699 3.913 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -19.910 10.902 3.576 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -21.182 11.256 1.303 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -22.500 10.393 2.071 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -22.299 12.052 4.021 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -21.196 12.976 3.020 1.00 0.00 H new ATOM 0 HE ARG A 228 -23.680 12.369 1.630 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -22.154 14.656 3.887 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -23.336 15.923 3.544 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -25.187 13.938 1.273 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -25.059 15.514 2.060 1.00 0.00 H new ATOM 1775 N GLY A 229 -17.901 8.533 3.705 1.00 0.00 N ATOM 1776 CA GLY A 229 -17.118 7.593 4.502 1.00 0.00 C ATOM 1777 C GLY A 229 -15.788 8.142 4.943 1.00 0.00 C ATOM 1778 O GLY A 229 -14.757 7.520 4.674 1.00 0.00 O ATOM 0 H GLY A 229 -17.467 9.447 3.578 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -17.694 7.307 5.382 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -16.953 6.686 3.921 1.00 0.00 H new ATOM 1782 N ALA A 230 -15.810 9.279 5.637 1.00 0.00 N ATOM 1783 CA ALA A 230 -14.618 10.048 5.948 1.00 0.00 C ATOM 1784 C ALA A 230 -13.786 10.271 4.674 1.00 0.00 C ATOM 1785 O ALA A 230 -14.327 10.329 3.564 1.00 0.00 O ATOM 1786 CB ALA A 230 -13.859 9.391 7.116 1.00 0.00 C ATOM 0 H ALA A 230 -16.669 9.692 6.001 1.00 0.00 H new ATOM 0 HA ALA A 230 -14.880 11.046 6.298 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -12.966 9.974 7.343 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -14.503 9.356 7.995 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -13.570 8.378 6.838 1.00 0.00 H new ATOM 1792 N SER A 231 -12.493 10.500 4.840 1.00 0.00 N ATOM 1793 CA SER A 231 -11.549 10.831 3.788 1.00 0.00 C ATOM 1794 C SER A 231 -10.150 10.551 4.314 1.00 0.00 C ATOM 1795 O SER A 231 -9.281 10.159 3.508 1.00 0.00 O ATOM 1796 CB SER A 231 -11.709 12.304 3.409 1.00 0.00 C ATOM 1797 OG SER A 231 -11.206 12.555 2.112 1.00 0.00 O ATOM 0 H SER A 231 -12.053 10.458 5.759 1.00 0.00 H new ATOM 0 HA SER A 231 -11.728 10.233 2.895 1.00 0.00 H new ATOM 0 HB2 SER A 231 -12.762 12.582 3.454 1.00 0.00 H new ATOM 0 HB3 SER A 231 -11.184 12.928 4.133 1.00 0.00 H new ATOM 0 HG SER A 231 -11.935 12.492 1.460 1.00 0.00 H new TER 1803 SER A 231