USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1068 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 239 SER OG : rot 180:sc= 0.859 USER MOD Set 1.2: A 247 GLN :FLIP amide:sc= -11! C(o=-20!,f=-10!) USER MOD Set 2.1: A 238 GLN : amide:sc= -8.34! C(o=-8.7!,f=-11!) USER MOD Set 2.2: A 241 MET CE :methyl 144:sc= -0.319 (180deg=-1.26!) USER MOD Set 3.1: A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 162 GLN : amide:sc= -0.387 K(o=-0.39,f=-1.1) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= -2.39! USER MOD Single : A 164 ASN :FLIP amide:sc= -0.0506 F(o=-0.64,f=-0.051) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HE2:sc= 0.00384 X(o=0.0038,f=-0.098) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 33:sc= 0.293 USER MOD Single : A 178 LYS NZ :NH3+ -154:sc= -0.0301 (180deg=-0.74) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 HIS : no HD1:sc= -0.368 X(o=-0.37,f=-0.73) USER MOD Single : A 185 GLN :FLIP amide:sc= -0.172 F(o=-0.9,f=-0.17) USER MOD Single : A 186 SER OG : rot -140:sc= -1.7 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 HIS : no HE2:sc= -5.27! C(o=-5.3!,f=-7.2!) USER MOD Single : A 200 ASN :FLIP amide:sc= -0.108 F(o=-4.2!,f=-0.11) USER MOD Single : A 201 TYR OH : rot 62:sc= -1.66 USER MOD Single : A 204 LYS NZ :NH3+ 155:sc= -0.0489 (180deg=-0.385) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -0.0311 X(o=-0.031,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 167:sc= 0.0243 (180deg=0.00666) USER MOD Single : A 220 ASN :FLIP amide:sc= -5.35! C(o=-7.1!,f=-5.3!) USER MOD Single : A 229 SER OG : rot 126:sc= 1.24 USER MOD Single : A 233 LYS NZ :NH3+ -135:sc= -3.38! (180deg=-5.17!) USER MOD Single : A 234 THR OG1 : rot 96:sc= -2.36! USER MOD Single : A 237 SER OG : rot -92:sc= 1.21 USER MOD Single : A 244 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.025) USER MOD Single : A 248 SER OG : rot 96:sc= 0.00601 USER MOD Single : A 249 LYS NZ :NH3+ -170:sc= -1.88 (180deg=-2.24!) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN :FLIP amide:sc= -3.22! C(o=-4!,f=-3.2!) USER MOD Single : A 265 ASN : amide:sc= -3.43! C(o=-3.4!,f=-10!) USER MOD Single : A 266 GLN :FLIP amide:sc= -1.79! C(o=-3.5!,f=-1.8!) USER MOD Single : A 271 SER OG : rot -50:sc= 0.12 USER MOD Single : A 272 THR OG1 : rot 63:sc= -4.74! USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 140 -2.499 22.966 -9.052 1.00 1.00 N ATOM 2 CA LEU A 140 -1.974 24.252 -9.584 1.00 1.00 C ATOM 3 C LEU A 140 -0.456 24.282 -9.422 1.00 1.00 C ATOM 4 O LEU A 140 0.161 23.274 -9.075 1.00 1.00 O ATOM 5 CB LEU A 140 -2.612 25.412 -8.804 1.00 1.00 C ATOM 6 CG LEU A 140 -3.896 25.864 -9.502 1.00 1.00 C ATOM 7 CD1 LEU A 140 -4.886 24.705 -9.563 1.00 1.00 C ATOM 8 CD2 LEU A 140 -4.516 27.021 -8.716 1.00 1.00 C ATOM 0 HA LEU A 140 -2.220 24.350 -10.641 1.00 1.00 H new ATOM 0 HB2 LEU A 140 -2.833 25.098 -7.784 1.00 1.00 H new ATOM 0 HB3 LEU A 140 -1.912 26.245 -8.736 1.00 1.00 H new ATOM 0 HG LEU A 140 -3.662 26.190 -10.515 1.00 1.00 H new ATOM 0 HD11 LEU A 140 -5.799 25.032 -10.061 1.00 1.00 H new ATOM 0 HD12 LEU A 140 -4.445 23.879 -10.120 1.00 1.00 H new ATOM 0 HD13 LEU A 140 -5.123 24.375 -8.551 1.00 1.00 H new ATOM 0 HD21 LEU A 140 -5.432 27.347 -9.210 1.00 1.00 H new ATOM 0 HD22 LEU A 140 -4.748 26.690 -7.704 1.00 1.00 H new ATOM 0 HD23 LEU A 140 -3.811 27.851 -8.674 1.00 1.00 H new ATOM 22 N SER A 141 0.140 25.440 -9.692 1.00 1.00 N ATOM 23 CA SER A 141 1.586 25.587 -9.585 1.00 1.00 C ATOM 24 C SER A 141 2.046 25.341 -8.155 1.00 1.00 C ATOM 25 O SER A 141 3.116 24.772 -7.924 1.00 1.00 O ATOM 26 CB SER A 141 2.014 26.992 -10.022 1.00 1.00 C ATOM 27 OG SER A 141 1.275 27.960 -9.302 1.00 1.00 O ATOM 0 H SER A 141 -0.353 26.284 -9.984 1.00 1.00 H new ATOM 0 HA SER A 141 2.049 24.849 -10.240 1.00 1.00 H new ATOM 0 HB2 SER A 141 3.081 27.129 -9.845 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.849 27.117 -11.092 1.00 1.00 H new ATOM 0 HG SER A 141 1.552 28.858 -9.582 1.00 1.00 H new ATOM 33 N ASP A 142 1.239 25.779 -7.191 1.00 1.00 N ATOM 34 CA ASP A 142 1.597 25.598 -5.790 1.00 1.00 C ATOM 35 C ASP A 142 1.653 24.115 -5.449 1.00 1.00 C ATOM 36 O ASP A 142 2.490 23.683 -4.667 1.00 1.00 O ATOM 37 CB ASP A 142 0.564 26.303 -4.897 1.00 1.00 C ATOM 38 CG ASP A 142 1.248 27.391 -4.075 1.00 1.00 C ATOM 39 OD1 ASP A 142 1.820 27.061 -3.049 1.00 1.00 O ATOM 40 OD2 ASP A 142 1.191 28.539 -4.484 1.00 1.00 O ATOM 0 H ASP A 142 0.350 26.253 -7.351 1.00 1.00 H new ATOM 0 HA ASP A 142 2.580 26.034 -5.616 1.00 1.00 H new ATOM 0 HB2 ASP A 142 -0.224 26.740 -5.511 1.00 1.00 H new ATOM 0 HB3 ASP A 142 0.088 25.580 -4.235 1.00 1.00 H new ATOM 45 N ASP A 143 0.763 23.334 -6.048 1.00 1.00 N ATOM 46 CA ASP A 143 0.735 21.900 -5.815 1.00 1.00 C ATOM 47 C ASP A 143 1.788 21.177 -6.647 1.00 1.00 C ATOM 48 O ASP A 143 2.212 21.635 -7.707 1.00 1.00 O ATOM 49 CB ASP A 143 -0.638 21.312 -6.094 1.00 1.00 C ATOM 50 CG ASP A 143 -1.410 21.189 -4.782 1.00 1.00 C ATOM 51 OD1 ASP A 143 -1.799 22.218 -4.252 1.00 1.00 O ATOM 52 OD2 ASP A 143 -1.602 20.073 -4.328 1.00 1.00 O ATOM 0 H ASP A 143 0.053 23.671 -6.698 1.00 1.00 H new ATOM 0 HA ASP A 143 0.965 21.751 -4.760 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -1.183 21.947 -6.792 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.539 20.334 -6.564 1.00 1.00 H new ATOM 57 N SER A 144 2.182 20.027 -6.142 1.00 1.00 N ATOM 58 CA SER A 144 3.174 19.172 -6.781 1.00 1.00 C ATOM 59 C SER A 144 2.628 17.747 -6.808 1.00 1.00 C ATOM 60 O SER A 144 1.722 17.435 -6.048 1.00 1.00 O ATOM 61 CB SER A 144 4.496 19.212 -6.019 1.00 1.00 C ATOM 62 OG SER A 144 4.979 20.548 -6.005 1.00 1.00 O ATOM 0 H SER A 144 1.821 19.650 -5.266 1.00 1.00 H new ATOM 0 HA SER A 144 3.364 19.525 -7.795 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.355 18.852 -5.000 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.224 18.553 -6.492 1.00 1.00 H new ATOM 0 HG SER A 144 5.827 20.584 -5.516 1.00 1.00 H new ATOM 68 N LYS A 145 3.080 16.937 -7.757 1.00 1.00 N ATOM 69 CA LYS A 145 2.505 15.618 -7.966 1.00 1.00 C ATOM 70 C LYS A 145 2.803 14.673 -6.795 1.00 1.00 C ATOM 71 O LYS A 145 3.921 14.560 -6.330 1.00 1.00 O ATOM 72 CB LYS A 145 3.195 15.098 -9.231 1.00 1.00 C ATOM 73 CG LYS A 145 2.248 14.288 -10.085 1.00 1.00 C ATOM 74 CD LYS A 145 3.056 13.576 -11.168 1.00 1.00 C ATOM 75 CE LYS A 145 2.117 12.972 -12.212 1.00 1.00 C ATOM 76 NZ LYS A 145 1.968 13.925 -13.357 1.00 1.00 N ATOM 0 H LYS A 145 3.842 17.172 -8.393 1.00 1.00 H new ATOM 0 HA LYS A 145 1.419 15.668 -8.051 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.579 15.939 -9.809 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.052 14.484 -8.953 1.00 1.00 H new ATOM 0 HG2 LYS A 145 1.714 13.562 -9.473 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.498 14.937 -10.538 1.00 1.00 H new ATOM 0 HD2 LYS A 145 3.739 14.279 -11.645 1.00 1.00 H new ATOM 0 HD3 LYS A 145 3.667 12.792 -10.721 1.00 1.00 H new ATOM 0 HE2 LYS A 145 2.513 12.020 -12.566 1.00 1.00 H new ATOM 0 HE3 LYS A 145 1.144 12.767 -11.766 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 1.329 13.516 -14.068 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 1.572 14.823 -13.012 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 2.899 14.099 -13.787 1.00 1.00 H new ATOM 90 N PHE A 146 1.746 13.971 -6.358 1.00 1.00 N ATOM 91 CA PHE A 146 1.837 13.017 -5.245 1.00 1.00 C ATOM 92 C PHE A 146 1.429 11.622 -5.695 1.00 1.00 C ATOM 93 O PHE A 146 0.407 11.448 -6.361 1.00 1.00 O ATOM 94 CB PHE A 146 0.919 13.446 -4.099 1.00 1.00 C ATOM 95 CG PHE A 146 1.466 14.670 -3.415 1.00 1.00 C ATOM 96 CD1 PHE A 146 1.102 15.943 -3.880 1.00 1.00 C ATOM 97 CD2 PHE A 146 2.327 14.547 -2.318 1.00 1.00 C ATOM 98 CE1 PHE A 146 1.601 17.089 -3.249 1.00 1.00 C ATOM 99 CE2 PHE A 146 2.827 15.695 -1.689 1.00 1.00 C ATOM 100 CZ PHE A 146 2.463 16.965 -2.153 1.00 1.00 C ATOM 0 H PHE A 146 0.813 14.048 -6.763 1.00 1.00 H new ATOM 0 HA PHE A 146 2.873 13.002 -4.906 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.080 13.653 -4.483 1.00 1.00 H new ATOM 0 HB3 PHE A 146 0.822 12.633 -3.379 1.00 1.00 H new ATOM 0 HD1 PHE A 146 0.436 16.039 -4.725 1.00 1.00 H new ATOM 0 HD2 PHE A 146 2.606 13.568 -1.957 1.00 1.00 H new ATOM 0 HE1 PHE A 146 1.321 18.068 -3.608 1.00 1.00 H new ATOM 0 HE2 PHE A 146 3.494 15.600 -0.845 1.00 1.00 H new ATOM 0 HZ PHE A 146 2.847 17.849 -1.665 1.00 1.00 H new ATOM 110 N GLY A 147 2.227 10.641 -5.336 1.00 1.00 N ATOM 111 CA GLY A 147 1.930 9.285 -5.733 1.00 1.00 C ATOM 112 C GLY A 147 0.711 8.755 -5.061 1.00 1.00 C ATOM 113 O GLY A 147 0.408 9.084 -3.913 1.00 1.00 O ATOM 0 H GLY A 147 3.074 10.754 -4.779 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.793 9.247 -6.814 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.780 8.645 -5.497 1.00 1.00 H new ATOM 117 N PHE A 148 0.046 7.867 -5.764 1.00 1.00 N ATOM 118 CA PHE A 148 -1.106 7.216 -5.203 1.00 1.00 C ATOM 119 C PHE A 148 -0.933 5.763 -5.539 1.00 1.00 C ATOM 120 O PHE A 148 -0.764 5.463 -6.731 1.00 1.00 O ATOM 121 CB PHE A 148 -2.327 7.710 -5.916 1.00 1.00 C ATOM 122 CG PHE A 148 -3.356 8.003 -4.893 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.259 9.231 -4.228 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.391 7.116 -4.576 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.199 9.573 -3.248 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.331 7.459 -3.598 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.234 8.688 -2.933 1.00 1.00 C ATOM 0 H PHE A 148 0.283 7.584 -6.715 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.206 7.398 -4.133 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.097 8.605 -6.494 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.689 6.960 -6.619 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.459 9.915 -4.471 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.464 6.167 -5.086 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.124 10.521 -2.736 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -6.132 6.776 -3.356 1.00 1.00 H new ATOM 0 HZ PHE A 148 -5.959 8.952 -2.177 1.00 1.00 H new ATOM 137 N ILE A 149 -0.981 4.849 -4.578 1.00 1.00 N ATOM 138 CA ILE A 149 -0.814 3.455 -4.969 1.00 1.00 C ATOM 139 C ILE A 149 -1.986 2.544 -4.628 1.00 1.00 C ATOM 140 O ILE A 149 -2.216 2.190 -3.468 1.00 1.00 O ATOM 141 CB ILE A 149 0.447 2.919 -4.272 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.723 3.564 -4.870 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.531 1.400 -4.462 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.106 4.809 -4.063 1.00 1.00 C ATOM 0 H ILE A 149 -1.125 5.028 -3.584 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.741 3.444 -6.056 1.00 1.00 H new ATOM 0 HB ILE A 149 0.383 3.167 -3.213 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.543 2.846 -4.859 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.550 3.834 -5.912 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.425 1.020 -3.968 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.351 0.930 -4.028 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.579 1.169 -5.526 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.004 5.257 -4.489 1.00 1.00 H new ATOM 0 HD12 ILE A 149 1.289 5.530 -4.097 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.298 4.527 -3.028 1.00 1.00 H new ATOM 156 N VAL A 150 -2.694 2.151 -5.680 1.00 1.00 N ATOM 157 CA VAL A 150 -3.819 1.248 -5.530 1.00 1.00 C ATOM 158 C VAL A 150 -3.266 -0.124 -5.857 1.00 1.00 C ATOM 159 O VAL A 150 -2.774 -0.364 -6.952 1.00 1.00 O ATOM 160 CB VAL A 150 -4.985 1.625 -6.452 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.125 0.624 -6.275 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.466 3.048 -6.118 1.00 1.00 C ATOM 0 H VAL A 150 -2.508 2.444 -6.639 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.235 1.289 -4.523 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.653 1.599 -7.490 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.952 0.895 -6.931 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.773 -0.376 -6.528 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.464 0.638 -5.239 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -6.295 3.315 -6.774 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.798 3.086 -5.080 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.647 3.752 -6.263 1.00 1.00 H new ATOM 172 N ILE A 151 -3.271 -0.990 -4.838 1.00 1.00 N ATOM 173 CA ILE A 151 -2.676 -2.308 -4.967 1.00 1.00 C ATOM 174 C ILE A 151 -3.644 -3.450 -4.672 1.00 1.00 C ATOM 175 O ILE A 151 -4.264 -3.503 -3.599 1.00 1.00 O ATOM 176 CB ILE A 151 -1.432 -2.352 -4.044 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.282 -3.218 -4.612 1.00 1.00 C ATOM 178 CG2 ILE A 151 -1.817 -2.802 -2.625 1.00 1.00 C ATOM 179 CD1 ILE A 151 -0.126 -4.556 -3.882 1.00 1.00 C ATOM 0 H ILE A 151 -3.680 -0.796 -3.924 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.390 -2.463 -6.007 1.00 1.00 H new ATOM 0 HB ILE A 151 -1.048 -1.333 -3.995 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -0.464 -3.406 -5.670 1.00 1.00 H new ATOM 0 HG13 ILE A 151 0.653 -2.662 -4.544 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -0.927 -2.825 -1.996 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.540 -2.103 -2.205 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -2.258 -3.798 -2.666 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.696 -5.119 -4.325 1.00 1.00 H new ATOM 0 HD12 ILE A 151 0.086 -4.373 -2.829 1.00 1.00 H new ATOM 0 HD13 ILE A 151 -1.049 -5.129 -3.972 1.00 1.00 H new ATOM 191 N ASP A 152 -3.700 -4.400 -5.591 1.00 1.00 N ATOM 192 CA ASP A 152 -4.505 -5.596 -5.400 1.00 1.00 C ATOM 193 C ASP A 152 -3.678 -6.814 -5.848 1.00 1.00 C ATOM 194 O ASP A 152 -2.767 -6.695 -6.661 1.00 1.00 O ATOM 195 CB ASP A 152 -5.875 -5.514 -6.105 1.00 1.00 C ATOM 196 CG ASP A 152 -6.776 -4.523 -5.371 1.00 1.00 C ATOM 197 OD1 ASP A 152 -7.106 -4.779 -4.225 1.00 1.00 O ATOM 198 OD2 ASP A 152 -7.129 -3.523 -5.976 1.00 1.00 O ATOM 0 H ASP A 152 -3.197 -4.366 -6.478 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.749 -5.697 -4.343 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.743 -5.201 -7.141 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.343 -6.498 -6.126 1.00 1.00 H new ATOM 203 N GLY A 153 -3.946 -7.947 -5.258 1.00 1.00 N ATOM 204 CA GLY A 153 -3.183 -9.182 -5.496 1.00 1.00 C ATOM 205 C GLY A 153 -3.232 -9.728 -6.929 1.00 1.00 C ATOM 206 O GLY A 153 -2.262 -10.293 -7.415 1.00 1.00 O ATOM 0 H GLY A 153 -4.706 -8.059 -4.587 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.141 -9.001 -5.231 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -3.554 -9.953 -4.820 1.00 1.00 H new ATOM 210 N SER A 154 -4.355 -9.548 -7.585 1.00 1.00 N ATOM 211 CA SER A 154 -4.590 -10.006 -8.922 1.00 1.00 C ATOM 212 C SER A 154 -4.851 -8.780 -9.704 1.00 1.00 C ATOM 213 O SER A 154 -5.892 -8.591 -10.324 1.00 1.00 O ATOM 214 CB SER A 154 -5.779 -10.957 -8.991 1.00 1.00 C ATOM 215 OG SER A 154 -6.853 -10.427 -8.233 1.00 1.00 O ATOM 0 H SER A 154 -5.155 -9.060 -7.182 1.00 1.00 H new ATOM 0 HA SER A 154 -3.740 -10.570 -9.307 1.00 1.00 H new ATOM 0 HB2 SER A 154 -6.086 -11.098 -10.027 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.497 -11.937 -8.606 1.00 1.00 H new ATOM 0 HG SER A 154 -7.618 -11.038 -8.279 1.00 1.00 H new ATOM 221 N GLY A 155 -3.825 -8.001 -9.714 1.00 1.00 N ATOM 222 CA GLY A 155 -3.760 -6.771 -10.468 1.00 1.00 C ATOM 223 C GLY A 155 -3.618 -5.584 -9.545 1.00 1.00 C ATOM 224 O GLY A 155 -3.951 -5.659 -8.374 1.00 1.00 O ATOM 0 H GLY A 155 -2.975 -8.198 -9.185 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -2.916 -6.805 -11.157 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.660 -6.662 -11.073 1.00 1.00 H new ATOM 228 N ALA A 156 -3.094 -4.499 -10.085 1.00 1.00 N ATOM 229 CA ALA A 156 -2.901 -3.299 -9.294 1.00 1.00 C ATOM 230 C ALA A 156 -2.994 -2.071 -10.197 1.00 1.00 C ATOM 231 O ALA A 156 -2.608 -2.126 -11.364 1.00 1.00 O ATOM 232 CB ALA A 156 -1.509 -3.364 -8.649 1.00 1.00 C ATOM 0 H ALA A 156 -2.797 -4.424 -11.058 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.668 -3.228 -8.523 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.344 -2.469 -8.049 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.444 -4.246 -8.011 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.749 -3.423 -9.428 1.00 1.00 H new ATOM 238 N LEU A 157 -3.479 -0.954 -9.652 1.00 1.00 N ATOM 239 CA LEU A 157 -3.566 0.279 -10.417 1.00 1.00 C ATOM 240 C LEU A 157 -2.681 1.329 -9.755 1.00 1.00 C ATOM 241 O LEU A 157 -2.821 1.554 -8.565 1.00 1.00 O ATOM 242 CB LEU A 157 -5.030 0.760 -10.490 1.00 1.00 C ATOM 243 CG LEU A 157 -5.106 2.126 -11.190 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.348 2.172 -12.111 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.232 3.246 -10.143 1.00 1.00 C ATOM 0 H LEU A 157 -3.814 -0.883 -8.691 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.221 0.109 -11.437 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.633 0.032 -11.032 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.446 0.834 -9.485 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.199 2.268 -11.777 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.399 3.142 -12.606 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.274 1.385 -12.862 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.248 2.021 -11.515 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.285 4.211 -10.647 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -6.137 3.094 -9.554 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.363 3.228 -9.485 1.00 1.00 H new ATOM 257 N PHE A 158 -1.759 1.976 -10.489 1.00 1.00 N ATOM 258 CA PHE A 158 -0.937 2.994 -9.834 1.00 1.00 C ATOM 259 C PHE A 158 -1.214 4.395 -10.359 1.00 1.00 C ATOM 260 O PHE A 158 -1.035 4.668 -11.545 1.00 1.00 O ATOM 261 CB PHE A 158 0.530 2.661 -10.091 1.00 1.00 C ATOM 262 CG PHE A 158 1.067 1.812 -8.968 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.465 0.584 -8.669 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.169 2.251 -8.224 1.00 1.00 C ATOM 265 CE1 PHE A 158 0.967 -0.206 -7.629 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.671 1.461 -7.184 1.00 1.00 C ATOM 267 CZ PHE A 158 2.069 0.233 -6.885 1.00 1.00 C ATOM 0 H PHE A 158 -1.573 1.822 -11.480 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.178 2.986 -8.771 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.631 2.132 -11.039 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.111 3.579 -10.174 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.387 0.247 -9.241 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.632 3.200 -8.453 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.504 -1.155 -7.400 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.523 1.798 -6.612 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.455 -0.376 -6.081 1.00 1.00 H new ATOM 277 N GLY A 159 -1.757 5.226 -9.476 1.00 1.00 N ATOM 278 CA GLY A 159 -2.191 6.565 -9.864 1.00 1.00 C ATOM 279 C GLY A 159 -1.359 7.668 -9.256 1.00 1.00 C ATOM 280 O GLY A 159 -0.448 7.420 -8.460 1.00 1.00 O ATOM 0 H GLY A 159 -1.907 4.999 -8.493 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -2.154 6.650 -10.950 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.231 6.701 -9.569 1.00 1.00 H new ATOM 284 N THR A 160 -1.715 8.903 -9.615 1.00 1.00 N ATOM 285 CA THR A 160 -1.027 10.036 -9.065 1.00 1.00 C ATOM 286 C THR A 160 -2.034 11.143 -8.727 1.00 1.00 C ATOM 287 O THR A 160 -3.104 11.221 -9.330 1.00 1.00 O ATOM 288 CB THR A 160 0.000 10.518 -10.088 1.00 1.00 C ATOM 289 OG1 THR A 160 0.320 9.431 -10.948 1.00 1.00 O ATOM 290 CG2 THR A 160 1.278 10.923 -9.365 1.00 1.00 C ATOM 0 H THR A 160 -2.463 9.126 -10.272 1.00 1.00 H new ATOM 0 HA THR A 160 -0.514 9.762 -8.143 1.00 1.00 H new ATOM 0 HB THR A 160 -0.406 11.361 -10.647 1.00 1.00 H new ATOM 0 HG1 THR A 160 0.978 9.723 -11.613 1.00 1.00 H new ATOM 0 HG21 THR A 160 2.014 11.268 -10.092 1.00 1.00 H new ATOM 0 HG22 THR A 160 1.059 11.726 -8.661 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.677 10.065 -8.824 1.00 1.00 H new ATOM 298 N LEU A 161 -1.674 12.000 -7.780 1.00 1.00 N ATOM 299 CA LEU A 161 -2.549 13.104 -7.389 1.00 1.00 C ATOM 300 C LEU A 161 -1.826 14.427 -7.549 1.00 1.00 C ATOM 301 O LEU A 161 -0.813 14.671 -6.890 1.00 1.00 O ATOM 302 CB LEU A 161 -2.936 12.912 -5.913 1.00 1.00 C ATOM 303 CG LEU A 161 -4.303 13.534 -5.598 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.587 13.361 -4.105 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.293 15.033 -5.921 1.00 1.00 C ATOM 0 H LEU A 161 -0.791 11.955 -7.271 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.437 13.112 -8.021 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -2.958 11.848 -5.678 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.175 13.363 -5.276 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.067 13.041 -6.199 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.556 13.799 -3.866 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -4.597 12.300 -3.857 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -3.810 13.861 -3.527 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.269 15.461 -5.693 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.530 15.529 -5.321 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -4.073 15.176 -6.979 1.00 1.00 H new ATOM 317 N GLN A 162 -2.385 15.309 -8.374 1.00 1.00 N ATOM 318 CA GLN A 162 -1.810 16.642 -8.555 1.00 1.00 C ATOM 319 C GLN A 162 -2.885 17.697 -8.337 1.00 1.00 C ATOM 320 O GLN A 162 -3.906 17.726 -9.033 1.00 1.00 O ATOM 321 CB GLN A 162 -1.185 16.778 -9.943 1.00 1.00 C ATOM 322 CG GLN A 162 -2.259 16.638 -11.025 1.00 1.00 C ATOM 323 CD GLN A 162 -1.607 16.237 -12.345 1.00 1.00 C ATOM 324 OE1 GLN A 162 -1.201 15.088 -12.515 1.00 1.00 O ATOM 325 NE2 GLN A 162 -1.480 17.125 -13.294 1.00 1.00 N ATOM 0 H GLN A 162 -3.226 15.129 -8.923 1.00 1.00 H new ATOM 0 HA GLN A 162 -1.019 16.790 -7.820 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.691 17.746 -10.034 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.419 16.015 -10.081 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -2.993 15.889 -10.728 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.795 17.580 -11.144 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -1.817 18.077 -13.150 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -1.043 16.867 -14.179 1.00 1.00 H new ATOM 334 N GLY A 163 -2.657 18.558 -7.367 1.00 1.00 N ATOM 335 CA GLY A 163 -3.614 19.605 -7.070 1.00 1.00 C ATOM 336 C GLY A 163 -4.966 18.957 -6.780 1.00 1.00 C ATOM 337 O GLY A 163 -5.069 17.989 -6.023 1.00 1.00 O ATOM 0 H GLY A 163 -1.826 18.555 -6.776 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.282 20.189 -6.212 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.696 20.293 -7.911 1.00 1.00 H new ATOM 341 N ASN A 164 -5.999 19.511 -7.389 1.00 1.00 N ATOM 342 CA ASN A 164 -7.356 19.015 -7.206 1.00 1.00 C ATOM 343 C ASN A 164 -7.713 17.978 -8.271 1.00 1.00 C ATOM 344 O ASN A 164 -8.867 17.580 -8.385 1.00 1.00 O ATOM 345 CB ASN A 164 -8.329 20.191 -7.282 1.00 1.00 C ATOM 346 CG ASN A 164 -9.506 19.940 -6.353 1.00 1.00 C ATOM 347 OD1 ASN A 164 -9.834 18.713 -6.061 1.00 1.00 O flip ATOM 348 ND2 ASN A 164 -10.150 20.879 -5.888 1.00 1.00 N flip ATOM 0 H ASN A 164 -5.925 20.310 -8.019 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.425 18.532 -6.231 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -7.822 21.114 -7.002 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -8.681 20.319 -8.305 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -9.891 21.838 -6.118 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -10.943 20.698 -5.272 1.00 1.00 H new ATOM 355 N THR A 165 -6.726 17.567 -9.080 1.00 1.00 N ATOM 356 CA THR A 165 -6.981 16.611 -10.160 1.00 1.00 C ATOM 357 C THR A 165 -6.027 15.411 -10.102 1.00 1.00 C ATOM 358 O THR A 165 -4.965 15.480 -9.486 1.00 1.00 O ATOM 359 CB THR A 165 -6.817 17.303 -11.505 1.00 1.00 C ATOM 360 OG1 THR A 165 -7.184 18.669 -11.379 1.00 1.00 O ATOM 361 CG2 THR A 165 -7.700 16.618 -12.547 1.00 1.00 C ATOM 0 H THR A 165 -5.757 17.878 -9.007 1.00 1.00 H new ATOM 0 HA THR A 165 -8.000 16.244 -10.037 1.00 1.00 H new ATOM 0 HB THR A 165 -5.777 17.238 -11.825 1.00 1.00 H new ATOM 0 HG1 THR A 165 -7.078 19.117 -12.244 1.00 1.00 H new ATOM 0 HG21 THR A 165 -7.580 17.116 -13.509 1.00 1.00 H new ATOM 0 HG22 THR A 165 -7.408 15.572 -12.641 1.00 1.00 H new ATOM 0 HG23 THR A 165 -8.743 16.677 -12.235 1.00 1.00 H new ATOM 369 N ARG A 166 -6.452 14.297 -10.726 1.00 1.00 N ATOM 370 CA ARG A 166 -5.678 13.050 -10.720 1.00 1.00 C ATOM 371 C ARG A 166 -5.519 12.411 -12.102 1.00 1.00 C ATOM 372 O ARG A 166 -6.425 12.453 -12.929 1.00 1.00 O ATOM 373 CB ARG A 166 -6.348 12.051 -9.780 1.00 1.00 C ATOM 374 CG ARG A 166 -7.852 11.869 -10.126 1.00 1.00 C ATOM 375 CD ARG A 166 -8.015 10.603 -10.969 1.00 1.00 C ATOM 376 NE ARG A 166 -9.265 10.564 -11.748 1.00 1.00 N ATOM 377 CZ ARG A 166 -9.624 11.494 -12.626 1.00 1.00 C ATOM 378 NH1 ARG A 166 -8.825 12.494 -12.884 1.00 1.00 N ATOM 379 NH2 ARG A 166 -10.776 11.407 -13.234 1.00 1.00 N ATOM 0 H ARG A 166 -7.330 14.239 -11.241 1.00 1.00 H new ATOM 0 HA ARG A 166 -4.675 13.308 -10.381 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -5.839 11.089 -9.846 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -6.249 12.395 -8.750 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -8.443 11.793 -9.213 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -8.221 12.737 -10.673 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -7.170 10.521 -11.652 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -7.980 9.734 -10.313 1.00 1.00 H new ATOM 0 HE ARG A 166 -9.894 9.774 -11.604 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -7.924 12.562 -12.411 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -9.102 13.207 -13.558 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -11.400 10.625 -13.035 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -11.052 12.121 -13.908 1.00 1.00 H new ATOM 393 N GLU A 167 -4.357 11.780 -12.329 1.00 1.00 N ATOM 394 CA GLU A 167 -4.093 11.101 -13.603 1.00 1.00 C ATOM 395 C GLU A 167 -3.464 9.732 -13.403 1.00 1.00 C ATOM 396 O GLU A 167 -2.612 9.563 -12.522 1.00 1.00 O ATOM 397 CB GLU A 167 -3.079 11.901 -14.388 1.00 1.00 C ATOM 398 CG GLU A 167 -3.396 13.396 -14.287 1.00 1.00 C ATOM 399 CD GLU A 167 -2.788 14.125 -15.477 1.00 1.00 C ATOM 400 OE1 GLU A 167 -3.072 13.729 -16.595 1.00 1.00 O ATOM 401 OE2 GLU A 167 -2.049 15.069 -15.253 1.00 1.00 O ATOM 0 H GLU A 167 -3.594 11.727 -11.654 1.00 1.00 H new ATOM 0 HA GLU A 167 -5.052 11.004 -14.112 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -2.077 11.707 -14.006 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -3.088 11.589 -15.432 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -4.475 13.549 -14.266 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -2.998 13.801 -13.357 1.00 1.00 H new ATOM 408 N VAL A 168 -3.920 8.739 -14.168 1.00 1.00 N ATOM 409 CA VAL A 168 -3.369 7.402 -13.932 1.00 1.00 C ATOM 410 C VAL A 168 -2.153 7.081 -14.808 1.00 1.00 C ATOM 411 O VAL A 168 -2.258 6.722 -15.982 1.00 1.00 O ATOM 412 CB VAL A 168 -4.448 6.360 -14.236 1.00 1.00 C ATOM 413 CG1 VAL A 168 -3.878 4.960 -14.031 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.634 6.578 -13.305 1.00 1.00 C ATOM 0 H VAL A 168 -4.619 8.819 -14.906 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.047 7.377 -12.891 1.00 1.00 H new ATOM 0 HB VAL A 168 -4.777 6.463 -15.270 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -4.647 4.219 -14.248 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.031 4.810 -14.700 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -3.548 4.849 -12.998 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.405 5.838 -13.518 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -5.308 6.474 -12.270 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -6.039 7.578 -13.460 1.00 1.00 H new ATOM 424 N LEU A 169 -0.991 7.283 -14.184 1.00 1.00 N ATOM 425 CA LEU A 169 0.308 7.095 -14.846 1.00 1.00 C ATOM 426 C LEU A 169 0.549 5.650 -15.289 1.00 1.00 C ATOM 427 O LEU A 169 1.006 5.415 -16.406 1.00 1.00 O ATOM 428 CB LEU A 169 1.471 7.649 -13.975 1.00 1.00 C ATOM 429 CG LEU A 169 2.026 6.650 -12.939 1.00 1.00 C ATOM 430 CD1 LEU A 169 3.378 7.138 -12.441 1.00 1.00 C ATOM 431 CD2 LEU A 169 1.073 6.545 -11.743 1.00 1.00 C ATOM 0 H LEU A 169 -0.920 7.580 -13.211 1.00 1.00 H new ATOM 0 HA LEU A 169 0.280 7.681 -15.765 1.00 1.00 H new ATOM 0 HB2 LEU A 169 2.283 7.961 -14.632 1.00 1.00 H new ATOM 0 HB3 LEU A 169 1.124 8.540 -13.452 1.00 1.00 H new ATOM 0 HG LEU A 169 2.127 5.673 -13.412 1.00 1.00 H new ATOM 0 HD11 LEU A 169 3.772 6.433 -11.709 1.00 1.00 H new ATOM 0 HD12 LEU A 169 4.069 7.213 -13.280 1.00 1.00 H new ATOM 0 HD13 LEU A 169 3.263 8.117 -11.977 1.00 1.00 H new ATOM 0 HD21 LEU A 169 1.475 5.837 -11.018 1.00 1.00 H new ATOM 0 HD22 LEU A 169 0.968 7.524 -11.274 1.00 1.00 H new ATOM 0 HD23 LEU A 169 0.097 6.200 -12.085 1.00 1.00 H new ATOM 443 N HIS A 170 0.200 4.684 -14.443 1.00 1.00 N ATOM 444 CA HIS A 170 0.350 3.279 -14.827 1.00 1.00 C ATOM 445 C HIS A 170 -0.779 2.483 -14.230 1.00 1.00 C ATOM 446 O HIS A 170 -1.191 2.763 -13.102 1.00 1.00 O ATOM 447 CB HIS A 170 1.675 2.689 -14.346 1.00 1.00 C ATOM 448 CG HIS A 170 2.436 2.165 -15.525 1.00 1.00 C ATOM 449 ND1 HIS A 170 2.969 2.998 -16.497 1.00 1.00 N ATOM 450 CD2 HIS A 170 2.749 0.886 -15.915 1.00 1.00 C ATOM 451 CE1 HIS A 170 3.571 2.218 -17.414 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.465 0.922 -17.108 1.00 1.00 N ATOM 0 H HIS A 170 -0.180 4.839 -13.509 1.00 1.00 H new ATOM 0 HA HIS A 170 0.334 3.229 -15.916 1.00 1.00 H new ATOM 0 HB2 HIS A 170 2.260 3.450 -13.829 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.492 1.887 -13.630 1.00 1.00 H new ATOM 0 HD1 HIS A 170 2.915 4.016 -16.514 1.00 1.00 H new ATOM 0 HD2 HIS A 170 2.480 -0.011 -15.378 1.00 1.00 H new ATOM 0 HE1 HIS A 170 4.078 2.594 -18.290 1.00 1.00 H new ATOM 460 N LYS A 171 -1.250 1.445 -14.916 1.00 1.00 N ATOM 461 CA LYS A 171 -2.277 0.604 -14.350 1.00 1.00 C ATOM 462 C LYS A 171 -1.926 -0.805 -14.807 1.00 1.00 C ATOM 463 O LYS A 171 -1.327 -0.958 -15.875 1.00 1.00 O ATOM 464 CB LYS A 171 -3.672 1.025 -14.813 1.00 1.00 C ATOM 465 CG LYS A 171 -3.767 0.999 -16.346 1.00 1.00 C ATOM 466 CD LYS A 171 -5.236 1.225 -16.747 1.00 1.00 C ATOM 467 CE LYS A 171 -5.357 1.213 -18.272 1.00 1.00 C ATOM 468 NZ LYS A 171 -6.249 0.091 -18.682 1.00 1.00 N ATOM 0 H LYS A 171 -0.937 1.176 -15.849 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.310 0.678 -13.263 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.419 0.356 -14.386 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -3.895 2.027 -14.447 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -3.133 1.773 -16.778 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -3.412 0.043 -16.732 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -5.866 0.447 -16.316 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -5.590 2.177 -16.351 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.760 2.162 -18.625 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -4.373 1.096 -18.726 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -6.336 0.077 -19.718 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -5.845 -0.810 -18.356 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -7.189 0.222 -18.258 1.00 1.00 H new ATOM 482 N PHE A 172 -2.273 -1.833 -14.056 1.00 1.00 N ATOM 483 CA PHE A 172 -1.926 -3.162 -14.548 1.00 1.00 C ATOM 484 C PHE A 172 -2.721 -4.336 -13.977 1.00 1.00 C ATOM 485 O PHE A 172 -3.271 -4.291 -12.882 1.00 1.00 O ATOM 486 CB PHE A 172 -0.421 -3.437 -14.453 1.00 1.00 C ATOM 487 CG PHE A 172 0.121 -3.242 -13.052 1.00 1.00 C ATOM 488 CD1 PHE A 172 0.298 -1.952 -12.538 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.475 -4.357 -12.286 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.827 -1.778 -11.252 1.00 1.00 C ATOM 491 CE2 PHE A 172 1.003 -4.183 -11.001 1.00 1.00 C ATOM 492 CZ PHE A 172 1.179 -2.894 -10.485 1.00 1.00 C ATOM 0 H PHE A 172 -2.762 -1.790 -13.162 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.229 -3.112 -15.594 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.221 -4.458 -14.777 1.00 1.00 H new ATOM 0 HB3 PHE A 172 0.109 -2.776 -15.139 1.00 1.00 H new ATOM 0 HD1 PHE A 172 0.027 -1.092 -13.132 1.00 1.00 H new ATOM 0 HD2 PHE A 172 0.341 -5.352 -12.685 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.963 -0.783 -10.853 1.00 1.00 H new ATOM 0 HE2 PHE A 172 1.275 -5.044 -10.408 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.587 -2.761 -9.494 1.00 1.00 H new ATOM 502 N THR A 173 -2.575 -5.418 -14.724 1.00 1.00 N ATOM 503 CA THR A 173 -3.086 -6.708 -14.298 1.00 1.00 C ATOM 504 C THR A 173 -1.939 -7.699 -14.334 1.00 1.00 C ATOM 505 O THR A 173 -1.250 -7.780 -15.350 1.00 1.00 O ATOM 506 CB THR A 173 -4.203 -7.175 -15.236 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.743 -7.155 -16.579 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.401 -6.239 -15.097 1.00 1.00 C ATOM 0 H THR A 173 -2.106 -5.427 -15.630 1.00 1.00 H new ATOM 0 HA THR A 173 -3.497 -6.632 -13.291 1.00 1.00 H new ATOM 0 HB THR A 173 -4.496 -8.191 -14.972 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.786 -7.367 -16.600 1.00 1.00 H new ATOM 0 HG21 THR A 173 -6.199 -6.568 -15.763 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.758 -6.256 -14.067 1.00 1.00 H new ATOM 0 HG23 THR A 173 -5.103 -5.224 -15.361 1.00 1.00 H new ATOM 516 N VAL A 174 -1.681 -8.425 -13.230 1.00 1.00 N ATOM 517 CA VAL A 174 -0.549 -9.347 -13.204 1.00 1.00 C ATOM 518 C VAL A 174 -0.933 -10.780 -12.856 1.00 1.00 C ATOM 519 O VAL A 174 -1.638 -11.014 -11.874 1.00 1.00 O ATOM 520 CB VAL A 174 0.438 -8.850 -12.140 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.038 -9.238 -10.740 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.795 -9.478 -12.391 1.00 1.00 C ATOM 0 H VAL A 174 -2.229 -8.389 -12.370 1.00 1.00 H new ATOM 0 HA VAL A 174 -0.123 -9.364 -14.207 1.00 1.00 H new ATOM 0 HB VAL A 174 0.503 -7.764 -12.202 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.676 -8.876 -10.000 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.014 -8.792 -10.551 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -0.115 -10.323 -10.670 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.502 -9.129 -11.638 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.710 -10.563 -12.334 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.150 -9.194 -13.382 1.00 1.00 H new ATOM 532 N ASP A 175 -0.483 -11.743 -13.654 1.00 1.00 N ATOM 533 CA ASP A 175 -0.815 -13.135 -13.383 1.00 1.00 C ATOM 534 C ASP A 175 0.158 -13.749 -12.366 1.00 1.00 C ATOM 535 O ASP A 175 1.357 -13.907 -12.625 1.00 1.00 O ATOM 536 CB ASP A 175 -0.792 -13.929 -14.690 1.00 1.00 C ATOM 537 CG ASP A 175 -0.838 -15.425 -14.392 1.00 1.00 C ATOM 538 OD1 ASP A 175 -1.693 -15.830 -13.620 1.00 1.00 O ATOM 539 OD2 ASP A 175 -0.014 -16.143 -14.936 1.00 1.00 O ATOM 0 H ASP A 175 0.100 -11.590 -14.477 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.815 -13.177 -12.951 1.00 1.00 H new ATOM 0 HB2 ASP A 175 -1.642 -13.647 -15.311 1.00 1.00 H new ATOM 0 HB3 ASP A 175 0.109 -13.690 -15.255 1.00 1.00 H new ATOM 544 N LEU A 176 -0.408 -14.095 -11.223 1.00 1.00 N ATOM 545 CA LEU A 176 0.291 -14.706 -10.106 1.00 1.00 C ATOM 546 C LEU A 176 0.800 -16.131 -10.523 1.00 1.00 C ATOM 547 O LEU A 176 1.054 -16.276 -11.709 1.00 1.00 O ATOM 548 CB LEU A 176 -0.579 -14.584 -8.832 1.00 1.00 C ATOM 549 CG LEU A 176 -1.060 -13.130 -8.649 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.344 -13.057 -7.802 1.00 1.00 C ATOM 551 CD2 LEU A 176 0.041 -12.351 -7.894 1.00 1.00 C ATOM 0 H LEU A 176 -1.402 -13.953 -11.041 1.00 1.00 H new ATOM 0 HA LEU A 176 1.209 -14.185 -9.836 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.437 -15.252 -8.904 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -0.005 -14.897 -7.960 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.264 -12.711 -9.634 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -2.651 -12.017 -7.696 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.137 -13.621 -8.294 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -2.154 -13.482 -6.816 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.276 -11.318 -7.752 1.00 1.00 H new ATOM 0 HD22 LEU A 176 0.213 -12.814 -6.923 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.964 -12.371 -8.474 1.00 1.00 H new ATOM 563 N PRO A 177 1.115 -17.108 -9.628 1.00 1.00 N ATOM 564 CA PRO A 177 1.770 -18.417 -9.972 1.00 1.00 C ATOM 565 C PRO A 177 1.756 -18.911 -11.444 1.00 1.00 C ATOM 566 O PRO A 177 1.099 -18.365 -12.320 1.00 1.00 O ATOM 567 CB PRO A 177 0.981 -19.317 -9.067 1.00 1.00 C ATOM 568 CG PRO A 177 1.090 -18.619 -7.778 1.00 1.00 C ATOM 569 CD PRO A 177 0.845 -17.158 -8.160 1.00 1.00 C ATOM 0 HA PRO A 177 2.851 -18.364 -9.843 1.00 1.00 H new ATOM 0 HB2 PRO A 177 -0.055 -19.417 -9.392 1.00 1.00 H new ATOM 0 HB3 PRO A 177 1.400 -20.322 -9.024 1.00 1.00 H new ATOM 0 HG2 PRO A 177 0.353 -18.978 -7.060 1.00 1.00 H new ATOM 0 HG3 PRO A 177 2.071 -18.759 -7.324 1.00 1.00 H new ATOM 0 HD2 PRO A 177 -0.177 -16.854 -7.933 1.00 1.00 H new ATOM 0 HD3 PRO A 177 1.506 -16.487 -7.611 1.00 1.00 H new ATOM 577 N LYS A 178 2.542 -19.941 -11.695 1.00 1.00 N ATOM 578 CA LYS A 178 2.716 -20.484 -13.053 1.00 1.00 C ATOM 579 C LYS A 178 1.475 -21.077 -13.726 1.00 1.00 C ATOM 580 O LYS A 178 1.243 -20.835 -14.911 1.00 1.00 O ATOM 581 CB LYS A 178 3.824 -21.542 -13.028 1.00 1.00 C ATOM 582 CG LYS A 178 5.048 -21.029 -13.792 1.00 1.00 C ATOM 583 CD LYS A 178 6.124 -22.112 -13.824 1.00 1.00 C ATOM 584 CE LYS A 178 7.506 -21.463 -13.819 1.00 1.00 C ATOM 585 NZ LYS A 178 7.523 -20.330 -14.792 1.00 1.00 N ATOM 0 H LYS A 178 3.079 -20.430 -10.979 1.00 1.00 H new ATOM 0 HA LYS A 178 2.967 -19.617 -13.663 1.00 1.00 H new ATOM 0 HB2 LYS A 178 4.097 -21.772 -11.998 1.00 1.00 H new ATOM 0 HB3 LYS A 178 3.465 -22.468 -13.477 1.00 1.00 H new ATOM 0 HG2 LYS A 178 4.766 -20.753 -14.808 1.00 1.00 H new ATOM 0 HG3 LYS A 178 5.437 -20.130 -13.314 1.00 1.00 H new ATOM 0 HD2 LYS A 178 6.017 -22.770 -12.962 1.00 1.00 H new ATOM 0 HD3 LYS A 178 6.005 -22.731 -14.714 1.00 1.00 H new ATOM 0 HE2 LYS A 178 7.747 -21.102 -12.819 1.00 1.00 H new ATOM 0 HE3 LYS A 178 8.266 -22.197 -14.085 1.00 1.00 H new ATOM 0 HZ1 LYS A 178 8.496 -20.173 -15.125 1.00 1.00 H new ATOM 0 HZ2 LYS A 178 6.913 -20.559 -15.602 1.00 1.00 H new ATOM 0 HZ3 LYS A 178 7.172 -19.468 -14.327 1.00 1.00 H new ATOM 599 N LYS A 179 0.703 -21.883 -13.017 1.00 1.00 N ATOM 600 CA LYS A 179 -0.462 -22.505 -13.631 1.00 1.00 C ATOM 601 C LYS A 179 -1.549 -21.482 -13.870 1.00 1.00 C ATOM 602 O LYS A 179 -1.794 -20.650 -13.046 1.00 1.00 O ATOM 603 CB LYS A 179 -0.996 -23.643 -12.741 1.00 1.00 C ATOM 604 CG LYS A 179 -0.158 -24.907 -12.941 1.00 1.00 C ATOM 605 CD LYS A 179 1.261 -24.684 -12.399 1.00 1.00 C ATOM 606 CE LYS A 179 2.005 -26.020 -12.311 1.00 1.00 C ATOM 607 NZ LYS A 179 3.253 -25.845 -11.524 1.00 1.00 N ATOM 0 H LYS A 179 0.855 -22.120 -12.037 1.00 1.00 H new ATOM 0 HA LYS A 179 -0.159 -22.922 -14.591 1.00 1.00 H new ATOM 0 HB2 LYS A 179 -0.967 -23.340 -11.694 1.00 1.00 H new ATOM 0 HB3 LYS A 179 -2.039 -23.847 -12.985 1.00 1.00 H new ATOM 0 HG2 LYS A 179 -0.625 -25.748 -12.428 1.00 1.00 H new ATOM 0 HG3 LYS A 179 -0.116 -25.163 -14.000 1.00 1.00 H new ATOM 0 HD2 LYS A 179 1.804 -23.998 -13.050 1.00 1.00 H new ATOM 0 HD3 LYS A 179 1.214 -24.219 -11.414 1.00 1.00 H new ATOM 0 HE2 LYS A 179 1.370 -26.771 -11.842 1.00 1.00 H new ATOM 0 HE3 LYS A 179 2.242 -26.382 -13.311 1.00 1.00 H new ATOM 0 HZ1 LYS A 179 3.757 -26.753 -11.465 1.00 1.00 H new ATOM 0 HZ2 LYS A 179 3.861 -25.141 -11.989 1.00 1.00 H new ATOM 0 HZ3 LYS A 179 3.016 -25.518 -10.566 1.00 1.00 H new ATOM 621 N HIS A 180 -2.171 -21.540 -15.011 1.00 1.00 N ATOM 622 CA HIS A 180 -3.237 -20.581 -15.336 1.00 1.00 C ATOM 623 C HIS A 180 -4.473 -21.312 -15.846 1.00 1.00 C ATOM 624 O HIS A 180 -5.026 -20.972 -16.897 1.00 1.00 O ATOM 625 CB HIS A 180 -2.716 -19.602 -16.393 1.00 1.00 C ATOM 626 CG HIS A 180 -3.685 -18.458 -16.538 1.00 1.00 C ATOM 627 ND1 HIS A 180 -4.503 -18.047 -15.497 1.00 1.00 N ATOM 628 CD2 HIS A 180 -3.970 -17.623 -17.589 1.00 1.00 C ATOM 629 CE1 HIS A 180 -5.234 -17.008 -15.940 1.00 1.00 C ATOM 630 NE2 HIS A 180 -4.947 -16.709 -17.210 1.00 1.00 N ATOM 0 H HIS A 180 -1.976 -22.227 -15.739 1.00 1.00 H new ATOM 0 HA HIS A 180 -3.521 -20.031 -14.439 1.00 1.00 H new ATOM 0 HB2 HIS A 180 -1.734 -19.227 -16.104 1.00 1.00 H new ATOM 0 HB3 HIS A 180 -2.594 -20.113 -17.348 1.00 1.00 H new ATOM 0 HD2 HIS A 180 -3.506 -17.669 -18.563 1.00 1.00 H new ATOM 0 HE1 HIS A 180 -5.963 -16.481 -15.343 1.00 1.00 H new ATOM 0 HE2 HIS A 180 -5.357 -15.969 -17.780 1.00 1.00 H new ATOM 638 N GLY A 181 -4.893 -22.334 -15.113 1.00 1.00 N ATOM 639 CA GLY A 181 -6.041 -23.144 -15.498 1.00 1.00 C ATOM 640 C GLY A 181 -5.596 -24.228 -16.471 1.00 1.00 C ATOM 641 O GLY A 181 -6.409 -24.985 -17.006 1.00 1.00 O ATOM 0 H GLY A 181 -4.451 -22.624 -14.241 1.00 1.00 H new ATOM 0 HA2 GLY A 181 -6.493 -23.596 -14.615 1.00 1.00 H new ATOM 0 HA3 GLY A 181 -6.803 -22.517 -15.960 1.00 1.00 H new ATOM 645 N ARG A 182 -4.286 -24.318 -16.646 1.00 1.00 N ATOM 646 CA ARG A 182 -3.695 -25.336 -17.512 1.00 1.00 C ATOM 647 C ARG A 182 -3.985 -26.727 -16.967 1.00 1.00 C ATOM 648 O ARG A 182 -4.251 -27.665 -17.718 1.00 1.00 O ATOM 649 CB ARG A 182 -2.186 -25.125 -17.622 1.00 1.00 C ATOM 650 CG ARG A 182 -1.798 -25.073 -19.105 1.00 1.00 C ATOM 651 CD ARG A 182 -0.276 -25.010 -19.244 1.00 1.00 C ATOM 652 NE ARG A 182 0.077 -24.442 -20.540 1.00 1.00 N ATOM 653 CZ ARG A 182 1.251 -24.703 -21.105 1.00 1.00 C ATOM 654 NH1 ARG A 182 2.101 -25.492 -20.508 1.00 1.00 N ATOM 655 NH2 ARG A 182 1.550 -24.174 -22.259 1.00 1.00 N ATOM 0 H ARG A 182 -3.608 -23.699 -16.201 1.00 1.00 H new ATOM 0 HA ARG A 182 -4.138 -25.247 -18.504 1.00 1.00 H new ATOM 0 HB2 ARG A 182 -1.898 -24.199 -17.124 1.00 1.00 H new ATOM 0 HB3 ARG A 182 -1.655 -25.935 -17.122 1.00 1.00 H new ATOM 0 HG2 ARG A 182 -2.183 -25.952 -19.621 1.00 1.00 H new ATOM 0 HG3 ARG A 182 -2.251 -24.202 -19.578 1.00 1.00 H new ATOM 0 HD2 ARG A 182 0.147 -24.404 -18.443 1.00 1.00 H new ATOM 0 HD3 ARG A 182 0.149 -26.009 -19.146 1.00 1.00 H new ATOM 0 HE ARG A 182 -0.587 -23.835 -21.020 1.00 1.00 H new ATOM 0 HH11 ARG A 182 1.864 -25.909 -19.608 1.00 1.00 H new ATOM 0 HH12 ARG A 182 3.002 -25.692 -20.942 1.00 1.00 H new ATOM 0 HH21 ARG A 182 0.883 -23.561 -22.727 1.00 1.00 H new ATOM 0 HH22 ARG A 182 2.451 -24.374 -22.693 1.00 1.00 H new ATOM 669 N GLY A 183 -3.897 -26.847 -15.644 1.00 1.00 N ATOM 670 CA GLY A 183 -4.108 -28.123 -14.972 1.00 1.00 C ATOM 671 C GLY A 183 -2.906 -28.483 -14.104 1.00 1.00 C ATOM 672 O GLY A 183 -1.835 -27.888 -14.206 1.00 1.00 O ATOM 0 H GLY A 183 -3.680 -26.073 -15.016 1.00 1.00 H new ATOM 0 HA2 GLY A 183 -5.005 -28.070 -14.355 1.00 1.00 H new ATOM 0 HA3 GLY A 183 -4.275 -28.906 -15.712 1.00 1.00 H new ATOM 676 N GLY A 184 -3.118 -29.448 -13.214 1.00 1.00 N ATOM 677 CA GLY A 184 -2.083 -29.884 -12.282 1.00 1.00 C ATOM 678 C GLY A 184 -2.238 -29.139 -10.959 1.00 1.00 C ATOM 679 O GLY A 184 -1.599 -29.473 -9.960 1.00 1.00 O ATOM 0 H GLY A 184 -4.003 -29.946 -13.119 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -2.158 -30.959 -12.117 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -1.096 -29.694 -12.704 1.00 1.00 H new ATOM 683 N GLN A 185 -3.152 -28.172 -10.958 1.00 1.00 N ATOM 684 CA GLN A 185 -3.470 -27.408 -9.762 1.00 1.00 C ATOM 685 C GLN A 185 -4.975 -27.147 -9.762 1.00 1.00 C ATOM 686 O GLN A 185 -5.575 -27.041 -10.829 1.00 1.00 O ATOM 687 CB GLN A 185 -2.709 -26.061 -9.798 1.00 1.00 C ATOM 688 CG GLN A 185 -1.658 -25.985 -8.674 1.00 1.00 C ATOM 689 CD GLN A 185 -2.345 -25.604 -7.376 1.00 1.00 C ATOM 690 OE1 GLN A 185 -2.694 -24.361 -7.185 1.00 1.00 O flip ATOM 691 NE2 GLN A 185 -2.573 -26.450 -6.511 1.00 1.00 N flip ATOM 0 H GLN A 185 -3.688 -27.900 -11.782 1.00 1.00 H new ATOM 0 HA GLN A 185 -3.179 -27.955 -8.865 1.00 1.00 H new ATOM 0 HB2 GLN A 185 -2.220 -25.942 -10.765 1.00 1.00 H new ATOM 0 HB3 GLN A 185 -3.416 -25.238 -9.695 1.00 1.00 H new ATOM 0 HG2 GLN A 185 -1.154 -26.945 -8.565 1.00 1.00 H new ATOM 0 HG3 GLN A 185 -0.893 -25.250 -8.924 1.00 1.00 H new ATOM 0 HE21 GLN A 185 -2.299 -27.421 -6.662 1.00 1.00 H new ATOM 0 HE22 GLN A 185 -3.036 -26.180 -5.643 1.00 1.00 H new ATOM 700 N SER A 186 -5.589 -27.034 -8.583 1.00 1.00 N ATOM 701 CA SER A 186 -7.028 -26.767 -8.548 1.00 1.00 C ATOM 702 C SER A 186 -7.297 -25.299 -8.870 1.00 1.00 C ATOM 703 O SER A 186 -6.505 -24.440 -8.491 1.00 1.00 O ATOM 704 CB SER A 186 -7.586 -27.084 -7.174 1.00 1.00 C ATOM 705 OG SER A 186 -6.562 -27.645 -6.378 1.00 1.00 O ATOM 0 H SER A 186 -5.135 -27.119 -7.674 1.00 1.00 H new ATOM 0 HA SER A 186 -7.514 -27.399 -9.292 1.00 1.00 H new ATOM 0 HB2 SER A 186 -7.972 -26.178 -6.707 1.00 1.00 H new ATOM 0 HB3 SER A 186 -8.421 -27.780 -7.258 1.00 1.00 H new ATOM 0 HG SER A 186 -6.930 -28.376 -5.839 1.00 1.00 H new ATOM 711 N ALA A 187 -8.413 -24.994 -9.514 1.00 1.00 N ATOM 712 CA ALA A 187 -8.685 -23.583 -9.776 1.00 1.00 C ATOM 713 C ALA A 187 -8.908 -22.805 -8.472 1.00 1.00 C ATOM 714 O ALA A 187 -8.405 -21.688 -8.315 1.00 1.00 O ATOM 715 CB ALA A 187 -9.911 -23.439 -10.675 1.00 1.00 C ATOM 0 H ALA A 187 -9.111 -25.658 -9.850 1.00 1.00 H new ATOM 0 HA ALA A 187 -7.813 -23.166 -10.280 1.00 1.00 H new ATOM 0 HB1 ALA A 187 -10.103 -22.382 -10.862 1.00 1.00 H new ATOM 0 HB2 ALA A 187 -9.730 -23.948 -11.621 1.00 1.00 H new ATOM 0 HB3 ALA A 187 -10.777 -23.883 -10.184 1.00 1.00 H new ATOM 721 N LEU A 188 -9.648 -23.402 -7.516 1.00 1.00 N ATOM 722 CA LEU A 188 -9.896 -22.735 -6.220 1.00 1.00 C ATOM 723 C LEU A 188 -8.608 -22.547 -5.459 1.00 1.00 C ATOM 724 O LEU A 188 -8.339 -21.501 -4.865 1.00 1.00 O ATOM 725 CB LEU A 188 -10.856 -23.582 -5.374 1.00 1.00 C ATOM 726 CG LEU A 188 -12.290 -23.063 -5.502 1.00 1.00 C ATOM 727 CD1 LEU A 188 -13.260 -24.244 -5.388 1.00 1.00 C ATOM 728 CD2 LEU A 188 -12.563 -22.069 -4.369 1.00 1.00 C ATOM 0 H LEU A 188 -10.076 -24.323 -7.611 1.00 1.00 H new ATOM 0 HA LEU A 188 -10.337 -21.758 -6.420 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -10.810 -24.623 -5.695 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -10.547 -23.557 -4.329 1.00 1.00 H new ATOM 0 HG LEU A 188 -12.425 -22.569 -6.464 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -14.285 -23.883 -5.478 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -13.056 -24.960 -6.184 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -13.130 -24.730 -4.421 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -13.583 -21.694 -4.452 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -12.437 -22.569 -3.408 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -11.863 -21.236 -4.439 1.00 1.00 H new ATOM 740 N ARG A 189 -7.825 -23.609 -5.503 1.00 1.00 N ATOM 741 CA ARG A 189 -6.542 -23.682 -4.865 1.00 1.00 C ATOM 742 C ARG A 189 -5.558 -22.711 -5.458 1.00 1.00 C ATOM 743 O ARG A 189 -4.691 -22.226 -4.758 1.00 1.00 O ATOM 744 CB ARG A 189 -5.987 -25.106 -4.889 1.00 1.00 C ATOM 745 CG ARG A 189 -6.916 -26.039 -4.079 1.00 1.00 C ATOM 746 CD ARG A 189 -6.947 -25.640 -2.603 1.00 1.00 C ATOM 747 NE ARG A 189 -5.642 -25.151 -2.164 1.00 1.00 N ATOM 748 CZ ARG A 189 -4.686 -25.986 -1.772 1.00 1.00 C ATOM 749 NH1 ARG A 189 -4.919 -27.271 -1.730 1.00 1.00 N ATOM 750 NH2 ARG A 189 -3.515 -25.526 -1.430 1.00 1.00 N ATOM 0 H ARG A 189 -8.079 -24.463 -5.999 1.00 1.00 H new ATOM 0 HA ARG A 189 -6.692 -23.395 -3.824 1.00 1.00 H new ATOM 0 HB2 ARG A 189 -5.908 -25.459 -5.917 1.00 1.00 H new ATOM 0 HB3 ARG A 189 -4.982 -25.122 -4.468 1.00 1.00 H new ATOM 0 HG2 ARG A 189 -7.925 -26.000 -4.491 1.00 1.00 H new ATOM 0 HG3 ARG A 189 -6.573 -27.069 -4.173 1.00 1.00 H new ATOM 0 HD2 ARG A 189 -7.700 -24.867 -2.448 1.00 1.00 H new ATOM 0 HD3 ARG A 189 -7.240 -26.497 -1.997 1.00 1.00 H new ATOM 0 HE ARG A 189 -5.461 -24.147 -2.158 1.00 1.00 H new ATOM 0 HH11 ARG A 189 -5.834 -27.632 -1.998 1.00 1.00 H new ATOM 0 HH12 ARG A 189 -4.185 -27.913 -1.429 1.00 1.00 H new ATOM 0 HH21 ARG A 189 -3.331 -24.523 -1.463 1.00 1.00 H new ATOM 0 HH22 ARG A 189 -2.782 -26.169 -1.129 1.00 1.00 H new ATOM 764 N PHE A 190 -5.599 -22.489 -6.768 1.00 1.00 N ATOM 765 CA PHE A 190 -4.559 -21.666 -7.335 1.00 1.00 C ATOM 766 C PHE A 190 -4.553 -20.318 -6.608 1.00 1.00 C ATOM 767 O PHE A 190 -3.495 -19.888 -6.155 1.00 1.00 O ATOM 768 CB PHE A 190 -4.953 -21.507 -8.814 1.00 1.00 C ATOM 769 CG PHE A 190 -3.918 -20.741 -9.588 1.00 1.00 C ATOM 770 CD1 PHE A 190 -2.655 -21.299 -9.813 1.00 1.00 C ATOM 771 CD2 PHE A 190 -4.213 -19.459 -10.071 1.00 1.00 C ATOM 772 CE1 PHE A 190 -1.687 -20.578 -10.520 1.00 1.00 C ATOM 773 CE2 PHE A 190 -3.244 -18.737 -10.779 1.00 1.00 C ATOM 774 CZ PHE A 190 -1.979 -19.298 -11.005 1.00 1.00 C ATOM 0 H PHE A 190 -6.300 -22.847 -7.417 1.00 1.00 H new ATOM 0 HA PHE A 190 -3.559 -22.090 -7.239 1.00 1.00 H new ATOM 0 HB2 PHE A 190 -5.087 -22.491 -9.262 1.00 1.00 H new ATOM 0 HB3 PHE A 190 -5.912 -20.993 -8.881 1.00 1.00 H new ATOM 0 HD1 PHE A 190 -2.427 -22.287 -9.441 1.00 1.00 H new ATOM 0 HD2 PHE A 190 -5.188 -19.028 -9.897 1.00 1.00 H new ATOM 0 HE1 PHE A 190 -0.712 -21.010 -10.692 1.00 1.00 H new ATOM 0 HE2 PHE A 190 -3.471 -17.749 -11.151 1.00 1.00 H new ATOM 0 HZ PHE A 190 -1.231 -18.743 -11.552 1.00 1.00 H new ATOM 784 N ALA A 191 -5.672 -19.625 -6.489 1.00 1.00 N ATOM 785 CA ALA A 191 -5.611 -18.337 -5.800 1.00 1.00 C ATOM 786 C ALA A 191 -5.191 -18.531 -4.330 1.00 1.00 C ATOM 787 O ALA A 191 -4.392 -17.766 -3.804 1.00 1.00 O ATOM 788 CB ALA A 191 -6.973 -17.644 -5.859 1.00 1.00 C ATOM 0 H ALA A 191 -6.589 -19.906 -6.837 1.00 1.00 H new ATOM 0 HA ALA A 191 -4.869 -17.714 -6.299 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -6.916 -16.686 -5.343 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -7.253 -17.480 -6.900 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -7.722 -18.272 -5.377 1.00 1.00 H new ATOM 794 N ARG A 192 -5.701 -19.588 -3.696 1.00 1.00 N ATOM 795 CA ARG A 192 -5.334 -19.903 -2.296 1.00 1.00 C ATOM 796 C ARG A 192 -3.846 -20.278 -2.181 1.00 1.00 C ATOM 797 O ARG A 192 -3.170 -19.947 -1.217 1.00 1.00 O ATOM 798 CB ARG A 192 -6.210 -21.042 -1.762 1.00 1.00 C ATOM 799 CG ARG A 192 -7.115 -20.539 -0.627 1.00 1.00 C ATOM 800 CD ARG A 192 -8.175 -19.565 -1.158 1.00 1.00 C ATOM 801 NE ARG A 192 -9.262 -19.413 -0.200 1.00 1.00 N ATOM 802 CZ ARG A 192 -10.406 -18.831 -0.543 1.00 1.00 C ATOM 803 NH1 ARG A 192 -10.575 -18.388 -1.759 1.00 1.00 N ATOM 804 NH2 ARG A 192 -11.361 -18.699 0.337 1.00 1.00 N ATOM 0 H ARG A 192 -6.363 -20.240 -4.116 1.00 1.00 H new ATOM 0 HA ARG A 192 -5.504 -19.010 -1.694 1.00 1.00 H new ATOM 0 HB2 ARG A 192 -6.820 -21.448 -2.569 1.00 1.00 H new ATOM 0 HB3 ARG A 192 -5.580 -21.854 -1.400 1.00 1.00 H new ATOM 0 HG2 ARG A 192 -7.603 -21.386 -0.145 1.00 1.00 H new ATOM 0 HG3 ARG A 192 -6.510 -20.044 0.133 1.00 1.00 H new ATOM 0 HD2 ARG A 192 -7.719 -18.595 -1.354 1.00 1.00 H new ATOM 0 HD3 ARG A 192 -8.568 -19.930 -2.107 1.00 1.00 H new ATOM 0 HE ARG A 192 -9.143 -19.760 0.752 1.00 1.00 H new ATOM 0 HH11 ARG A 192 -9.828 -18.489 -2.447 1.00 1.00 H new ATOM 0 HH12 ARG A 192 -11.454 -17.941 -2.022 1.00 1.00 H new ATOM 0 HH21 ARG A 192 -11.229 -19.043 1.288 1.00 1.00 H new ATOM 0 HH22 ARG A 192 -12.239 -18.252 0.073 1.00 1.00 H new ATOM 818 N LEU A 193 -3.392 -21.030 -3.182 1.00 1.00 N ATOM 819 CA LEU A 193 -2.020 -21.569 -3.270 1.00 1.00 C ATOM 820 C LEU A 193 -0.967 -20.456 -3.348 1.00 1.00 C ATOM 821 O LEU A 193 0.089 -20.549 -2.734 1.00 1.00 O ATOM 822 CB LEU A 193 -1.985 -22.492 -4.506 1.00 1.00 C ATOM 823 CG LEU A 193 -0.603 -23.136 -4.771 1.00 1.00 C ATOM 824 CD1 LEU A 193 0.360 -22.150 -5.432 1.00 1.00 C ATOM 825 CD2 LEU A 193 -0.014 -23.671 -3.466 1.00 1.00 C ATOM 0 H LEU A 193 -3.975 -21.292 -3.977 1.00 1.00 H new ATOM 0 HA LEU A 193 -1.770 -22.129 -2.369 1.00 1.00 H new ATOM 0 HB2 LEU A 193 -2.724 -23.283 -4.377 1.00 1.00 H new ATOM 0 HB3 LEU A 193 -2.281 -21.918 -5.384 1.00 1.00 H new ATOM 0 HG LEU A 193 -0.746 -23.966 -5.463 1.00 1.00 H new ATOM 0 HD11 LEU A 193 1.320 -22.638 -5.603 1.00 1.00 H new ATOM 0 HD12 LEU A 193 -0.054 -21.820 -6.385 1.00 1.00 H new ATOM 0 HD13 LEU A 193 0.502 -21.288 -4.780 1.00 1.00 H new ATOM 0 HD21 LEU A 193 0.958 -24.122 -3.664 1.00 1.00 H new ATOM 0 HD22 LEU A 193 0.104 -22.852 -2.757 1.00 1.00 H new ATOM 0 HD23 LEU A 193 -0.683 -24.421 -3.045 1.00 1.00 H new ATOM 837 N ARG A 194 -1.253 -19.419 -4.112 1.00 1.00 N ATOM 838 CA ARG A 194 -0.307 -18.313 -4.261 1.00 1.00 C ATOM 839 C ARG A 194 -0.024 -17.620 -2.938 1.00 1.00 C ATOM 840 O ARG A 194 1.011 -17.006 -2.804 1.00 1.00 O ATOM 841 CB ARG A 194 -0.808 -17.284 -5.255 1.00 1.00 C ATOM 842 CG ARG A 194 -1.647 -16.210 -4.565 1.00 1.00 C ATOM 843 CD ARG A 194 -2.328 -15.401 -5.631 1.00 1.00 C ATOM 844 NE ARG A 194 -2.910 -14.194 -5.057 1.00 1.00 N ATOM 845 CZ ARG A 194 -4.046 -14.233 -4.371 1.00 1.00 C ATOM 846 NH1 ARG A 194 -4.656 -15.371 -4.185 1.00 1.00 N ATOM 847 NH2 ARG A 194 -4.552 -13.133 -3.883 1.00 1.00 N ATOM 0 H ARG A 194 -2.121 -19.313 -4.637 1.00 1.00 H new ATOM 0 HA ARG A 194 0.618 -18.756 -4.631 1.00 1.00 H new ATOM 0 HB2 ARG A 194 0.039 -16.819 -5.759 1.00 1.00 H new ATOM 0 HB3 ARG A 194 -1.404 -17.777 -6.023 1.00 1.00 H new ATOM 0 HG2 ARG A 194 -2.383 -16.667 -3.904 1.00 1.00 H new ATOM 0 HG3 ARG A 194 -1.016 -15.572 -3.946 1.00 1.00 H new ATOM 0 HD2 ARG A 194 -1.611 -15.133 -6.407 1.00 1.00 H new ATOM 0 HD3 ARG A 194 -3.106 -15.997 -6.108 1.00 1.00 H new ATOM 0 HE ARG A 194 -2.434 -13.301 -5.185 1.00 1.00 H new ATOM 0 HH11 ARG A 194 -4.260 -16.230 -4.567 1.00 1.00 H new ATOM 0 HH12 ARG A 194 -5.529 -15.402 -3.658 1.00 1.00 H new ATOM 0 HH21 ARG A 194 -4.075 -12.243 -4.029 1.00 1.00 H new ATOM 0 HH22 ARG A 194 -5.425 -13.163 -3.356 1.00 1.00 H new ATOM 861 N MET A 195 -1.035 -17.474 -2.121 1.00 1.00 N ATOM 862 CA MET A 195 -0.939 -16.560 -0.964 1.00 1.00 C ATOM 863 C MET A 195 0.498 -16.495 -0.382 1.00 1.00 C ATOM 864 O MET A 195 0.927 -15.413 0.022 1.00 1.00 O ATOM 865 CB MET A 195 -1.871 -17.045 0.156 1.00 1.00 C ATOM 866 CG MET A 195 -3.329 -16.802 -0.214 1.00 1.00 C ATOM 867 SD MET A 195 -4.360 -17.962 0.729 1.00 1.00 S ATOM 868 CE MET A 195 -4.743 -16.858 2.112 1.00 1.00 C ATOM 0 H MET A 195 -1.928 -17.958 -2.214 1.00 1.00 H new ATOM 0 HA MET A 195 -1.221 -15.569 -1.321 1.00 1.00 H new ATOM 0 HB2 MET A 195 -1.709 -18.108 0.336 1.00 1.00 H new ATOM 0 HB3 MET A 195 -1.634 -16.524 1.084 1.00 1.00 H new ATOM 0 HG2 MET A 195 -3.611 -15.774 0.012 1.00 1.00 H new ATOM 0 HG3 MET A 195 -3.478 -16.946 -1.284 1.00 1.00 H new ATOM 0 HE1 MET A 195 -5.380 -17.378 2.827 1.00 1.00 H new ATOM 0 HE2 MET A 195 -3.818 -16.556 2.603 1.00 1.00 H new ATOM 0 HE3 MET A 195 -5.262 -15.975 1.740 1.00 1.00 H new ATOM 878 N GLU A 196 1.280 -17.566 -0.401 1.00 1.00 N ATOM 879 CA GLU A 196 2.676 -17.444 0.061 1.00 1.00 C ATOM 880 C GLU A 196 3.444 -16.526 -0.920 1.00 1.00 C ATOM 881 O GLU A 196 4.228 -15.661 -0.526 1.00 1.00 O ATOM 882 CB GLU A 196 3.318 -18.834 0.078 1.00 1.00 C ATOM 883 CG GLU A 196 4.681 -18.779 0.757 1.00 1.00 C ATOM 884 CD GLU A 196 5.266 -20.185 0.802 1.00 1.00 C ATOM 885 OE1 GLU A 196 4.500 -21.125 0.647 1.00 1.00 O ATOM 886 OE2 GLU A 196 6.463 -20.308 0.995 1.00 1.00 O ATOM 0 H GLU A 196 0.999 -18.495 -0.715 1.00 1.00 H new ATOM 0 HA GLU A 196 2.709 -17.018 1.064 1.00 1.00 H new ATOM 0 HB2 GLU A 196 2.670 -19.535 0.604 1.00 1.00 H new ATOM 0 HB3 GLU A 196 3.427 -19.204 -0.941 1.00 1.00 H new ATOM 0 HG2 GLU A 196 5.347 -18.111 0.212 1.00 1.00 H new ATOM 0 HG3 GLU A 196 4.584 -18.379 1.766 1.00 1.00 H new ATOM 893 N LYS A 197 3.130 -16.730 -2.184 1.00 1.00 N ATOM 894 CA LYS A 197 3.632 -15.990 -3.345 1.00 1.00 C ATOM 895 C LYS A 197 3.167 -14.539 -3.368 1.00 1.00 C ATOM 896 O LYS A 197 3.643 -13.757 -4.192 1.00 1.00 O ATOM 897 CB LYS A 197 3.240 -16.636 -4.674 1.00 1.00 C ATOM 898 CG LYS A 197 3.796 -18.070 -4.748 1.00 1.00 C ATOM 899 CD LYS A 197 4.659 -18.237 -6.005 1.00 1.00 C ATOM 900 CE LYS A 197 6.003 -17.534 -5.827 1.00 1.00 C ATOM 901 NZ LYS A 197 6.481 -17.021 -7.136 1.00 1.00 N ATOM 0 H LYS A 197 2.475 -17.463 -2.454 1.00 1.00 H new ATOM 0 HA LYS A 197 4.716 -16.020 -3.235 1.00 1.00 H new ATOM 0 HB2 LYS A 197 2.155 -16.653 -4.773 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.627 -16.044 -5.503 1.00 1.00 H new ATOM 0 HG2 LYS A 197 4.389 -18.285 -3.859 1.00 1.00 H new ATOM 0 HG3 LYS A 197 2.975 -18.786 -4.764 1.00 1.00 H new ATOM 0 HD2 LYS A 197 4.820 -19.296 -6.205 1.00 1.00 H new ATOM 0 HD3 LYS A 197 4.138 -17.825 -6.869 1.00 1.00 H new ATOM 0 HE2 LYS A 197 5.902 -16.712 -5.119 1.00 1.00 H new ATOM 0 HE3 LYS A 197 6.733 -18.227 -5.409 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 7.396 -16.544 -7.009 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 6.594 -17.814 -7.799 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 5.788 -16.346 -7.518 1.00 1.00 H new ATOM 915 N ARG A 198 2.227 -14.171 -2.506 1.00 1.00 N ATOM 916 CA ARG A 198 1.703 -12.810 -2.485 1.00 1.00 C ATOM 917 C ARG A 198 2.852 -11.849 -2.181 1.00 1.00 C ATOM 918 O ARG A 198 2.935 -10.770 -2.749 1.00 1.00 O ATOM 919 CB ARG A 198 0.666 -12.699 -1.363 1.00 1.00 C ATOM 920 CG ARG A 198 -0.041 -11.347 -1.446 1.00 1.00 C ATOM 921 CD ARG A 198 -1.346 -11.485 -2.226 1.00 1.00 C ATOM 922 NE ARG A 198 -2.043 -10.205 -2.269 1.00 1.00 N ATOM 923 CZ ARG A 198 -3.369 -10.118 -2.274 1.00 1.00 C ATOM 924 NH1 ARG A 198 -4.094 -11.204 -2.225 1.00 1.00 N ATOM 925 NH2 ARG A 198 -3.947 -8.950 -2.327 1.00 1.00 N ATOM 0 H ARG A 198 1.812 -14.794 -1.813 1.00 1.00 H new ATOM 0 HA ARG A 198 1.248 -12.567 -3.445 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.062 -13.506 -1.446 1.00 1.00 H new ATOM 0 HB3 ARG A 198 1.152 -12.807 -0.393 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -0.246 -10.973 -0.443 1.00 1.00 H new ATOM 0 HG3 ARG A 198 0.607 -10.618 -1.932 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.138 -11.829 -3.239 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -1.980 -12.238 -1.758 1.00 1.00 H new ATOM 0 HE ARG A 198 -1.493 -9.346 -2.296 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -3.642 -12.117 -2.183 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -5.112 -11.138 -2.229 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -3.381 -8.102 -2.365 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -4.965 -8.884 -2.331 1.00 1.00 H new ATOM 939 N HIS A 199 3.721 -12.271 -1.273 1.00 1.00 N ATOM 940 CA HIS A 199 4.865 -11.462 -0.868 1.00 1.00 C ATOM 941 C HIS A 199 5.750 -11.126 -2.078 1.00 1.00 C ATOM 942 O HIS A 199 6.145 -9.968 -2.254 1.00 1.00 O ATOM 943 CB HIS A 199 5.692 -12.251 0.138 1.00 1.00 C ATOM 944 CG HIS A 199 7.153 -12.038 -0.111 1.00 1.00 C ATOM 945 ND1 HIS A 199 7.705 -10.778 -0.269 1.00 1.00 N ATOM 946 CD2 HIS A 199 8.197 -12.923 -0.225 1.00 1.00 C ATOM 947 CE1 HIS A 199 9.026 -10.936 -0.471 1.00 1.00 C ATOM 948 NE2 HIS A 199 9.379 -12.224 -0.455 1.00 1.00 N ATOM 0 H HIS A 199 3.656 -13.173 -0.800 1.00 1.00 H new ATOM 0 HA HIS A 199 4.501 -10.533 -0.428 1.00 1.00 H new ATOM 0 HB2 HIS A 199 5.439 -11.939 1.151 1.00 1.00 H new ATOM 0 HB3 HIS A 199 5.454 -13.312 0.063 1.00 1.00 H new ATOM 0 HD1 HIS A 199 7.202 -9.891 -0.238 1.00 1.00 H new ATOM 0 HD2 HIS A 199 8.114 -13.997 -0.148 1.00 1.00 H new ATOM 0 HE1 HIS A 199 9.717 -10.121 -0.627 1.00 1.00 H new ATOM 956 N ASN A 200 6.030 -12.117 -2.920 1.00 1.00 N ATOM 957 CA ASN A 200 6.849 -11.860 -4.123 1.00 1.00 C ATOM 958 C ASN A 200 6.099 -10.877 -5.019 1.00 1.00 C ATOM 959 O ASN A 200 6.670 -9.961 -5.613 1.00 1.00 O ATOM 960 CB ASN A 200 7.113 -13.174 -4.849 1.00 1.00 C ATOM 961 CG ASN A 200 7.731 -14.173 -3.879 1.00 1.00 C ATOM 962 OD1 ASN A 200 7.048 -14.571 -2.841 1.00 1.00 O flip ATOM 963 ND2 ASN A 200 8.870 -14.602 -4.069 1.00 1.00 N flip ATOM 0 H ASN A 200 5.717 -13.081 -2.807 1.00 1.00 H new ATOM 0 HA ASN A 200 7.811 -11.427 -3.848 1.00 1.00 H new ATOM 0 HB2 ASN A 200 6.182 -13.572 -5.254 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.783 -13.008 -5.693 1.00 1.00 H new ATOM 0 HD21 ASN A 200 9.403 -14.291 -4.881 1.00 1.00 H new ATOM 0 HD22 ASN A 200 9.280 -15.269 -3.415 1.00 1.00 H new ATOM 970 N TYR A 201 4.800 -11.110 -5.081 1.00 1.00 N ATOM 971 CA TYR A 201 3.939 -10.238 -5.904 1.00 1.00 C ATOM 972 C TYR A 201 4.073 -8.795 -5.363 1.00 1.00 C ATOM 973 O TYR A 201 4.252 -7.858 -6.137 1.00 1.00 O ATOM 974 CB TYR A 201 2.471 -10.671 -5.886 1.00 1.00 C ATOM 975 CG TYR A 201 1.607 -9.424 -5.960 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.381 -8.794 -7.191 1.00 1.00 C ATOM 977 CD2 TYR A 201 1.061 -8.887 -4.789 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.611 -7.629 -7.250 1.00 1.00 C ATOM 979 CE2 TYR A 201 0.290 -7.721 -4.847 1.00 1.00 C ATOM 980 CZ TYR A 201 0.063 -7.091 -6.075 1.00 1.00 C ATOM 981 OH TYR A 201 -0.675 -5.925 -6.126 1.00 1.00 O ATOM 0 H TYR A 201 4.318 -11.866 -4.594 1.00 1.00 H new ATOM 0 HA TYR A 201 4.266 -10.305 -6.942 1.00 1.00 H new ATOM 0 HB2 TYR A 201 2.259 -11.331 -6.727 1.00 1.00 H new ATOM 0 HB3 TYR A 201 2.251 -11.232 -4.978 1.00 1.00 H new ATOM 0 HD1 TYR A 201 1.802 -9.209 -8.095 1.00 1.00 H new ATOM 0 HD2 TYR A 201 1.235 -9.373 -3.840 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.438 -7.143 -8.199 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.130 -7.307 -3.942 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.467 -6.063 -6.686 1.00 1.00 H new ATOM 991 N VAL A 202 3.984 -8.624 -4.039 1.00 1.00 N ATOM 992 CA VAL A 202 4.098 -7.301 -3.425 1.00 1.00 C ATOM 993 C VAL A 202 5.481 -6.703 -3.729 1.00 1.00 C ATOM 994 O VAL A 202 5.578 -5.531 -4.088 1.00 1.00 O ATOM 995 CB VAL A 202 3.908 -7.416 -1.900 1.00 1.00 C ATOM 996 CG1 VAL A 202 4.616 -6.256 -1.198 1.00 1.00 C ATOM 997 CG2 VAL A 202 2.416 -7.378 -1.552 1.00 1.00 C ATOM 0 H VAL A 202 3.834 -9.384 -3.376 1.00 1.00 H new ATOM 0 HA VAL A 202 3.327 -6.650 -3.836 1.00 1.00 H new ATOM 0 HB VAL A 202 4.335 -8.361 -1.565 1.00 1.00 H new ATOM 0 HG11 VAL A 202 4.477 -6.344 -0.120 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.681 -6.285 -1.431 1.00 1.00 H new ATOM 0 HG13 VAL A 202 4.195 -5.311 -1.542 1.00 1.00 H new ATOM 0 HG21 VAL A 202 2.292 -7.460 -0.472 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.986 -6.437 -1.896 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.907 -8.210 -2.040 1.00 1.00 H new ATOM 1007 N ARG A 203 6.544 -7.502 -3.624 1.00 1.00 N ATOM 1008 CA ARG A 203 7.886 -6.983 -3.941 1.00 1.00 C ATOM 1009 C ARG A 203 7.871 -6.541 -5.402 1.00 1.00 C ATOM 1010 O ARG A 203 8.418 -5.493 -5.766 1.00 1.00 O ATOM 1011 CB ARG A 203 8.941 -8.068 -3.739 1.00 1.00 C ATOM 1012 CG ARG A 203 10.320 -7.525 -4.107 1.00 1.00 C ATOM 1013 CD ARG A 203 11.397 -8.321 -3.369 1.00 1.00 C ATOM 1014 NE ARG A 203 11.011 -9.721 -3.250 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.842 -10.611 -2.715 1.00 1.00 C ATOM 1016 NH1 ARG A 203 13.012 -10.231 -2.281 1.00 1.00 N ATOM 1017 NH2 ARG A 203 11.487 -11.863 -2.624 1.00 1.00 N ATOM 0 H ARG A 203 6.513 -8.479 -3.333 1.00 1.00 H new ATOM 0 HA ARG A 203 8.134 -6.149 -3.284 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.937 -8.403 -2.702 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.706 -8.936 -4.355 1.00 1.00 H new ATOM 0 HG2 ARG A 203 10.475 -7.596 -5.184 1.00 1.00 H new ATOM 0 HG3 ARG A 203 10.389 -6.470 -3.844 1.00 1.00 H new ATOM 0 HD2 ARG A 203 12.344 -8.244 -3.903 1.00 1.00 H new ATOM 0 HD3 ARG A 203 11.555 -7.896 -2.378 1.00 1.00 H new ATOM 0 HE ARG A 203 10.094 -10.022 -3.580 1.00 1.00 H new ATOM 0 HH11 ARG A 203 13.289 -9.252 -2.352 1.00 1.00 H new ATOM 0 HH12 ARG A 203 13.650 -10.913 -1.871 1.00 1.00 H new ATOM 0 HH21 ARG A 203 10.572 -12.160 -2.963 1.00 1.00 H new ATOM 0 HH22 ARG A 203 12.125 -12.545 -2.214 1.00 1.00 H new ATOM 1031 N LYS A 204 7.259 -7.371 -6.227 1.00 1.00 N ATOM 1032 CA LYS A 204 7.190 -7.096 -7.664 1.00 1.00 C ATOM 1033 C LYS A 204 6.471 -5.766 -7.839 1.00 1.00 C ATOM 1034 O LYS A 204 6.915 -4.904 -8.600 1.00 1.00 O ATOM 1035 CB LYS A 204 6.424 -8.212 -8.380 1.00 1.00 C ATOM 1036 CG LYS A 204 6.660 -8.102 -9.886 1.00 1.00 C ATOM 1037 CD LYS A 204 5.569 -8.873 -10.627 1.00 1.00 C ATOM 1038 CE LYS A 204 6.058 -9.229 -12.031 1.00 1.00 C ATOM 1039 NZ LYS A 204 7.074 -10.319 -11.939 1.00 1.00 N ATOM 0 H LYS A 204 6.804 -8.236 -5.937 1.00 1.00 H new ATOM 0 HA LYS A 204 8.190 -7.050 -8.095 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.755 -9.186 -8.019 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.359 -8.136 -8.161 1.00 1.00 H new ATOM 0 HG2 LYS A 204 6.653 -7.056 -10.191 1.00 1.00 H new ATOM 0 HG3 LYS A 204 7.641 -8.502 -10.142 1.00 1.00 H new ATOM 0 HD2 LYS A 204 5.314 -9.780 -10.079 1.00 1.00 H new ATOM 0 HD3 LYS A 204 4.662 -8.272 -10.688 1.00 1.00 H new ATOM 0 HE2 LYS A 204 5.220 -9.549 -12.650 1.00 1.00 H new ATOM 0 HE3 LYS A 204 6.492 -8.352 -12.511 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 7.099 -10.847 -12.835 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 8.011 -9.906 -11.755 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 6.822 -10.964 -11.163 1.00 1.00 H new ATOM 1053 N VAL A 205 5.401 -5.573 -7.081 1.00 1.00 N ATOM 1054 CA VAL A 205 4.685 -4.306 -7.106 1.00 1.00 C ATOM 1055 C VAL A 205 5.608 -3.193 -6.607 1.00 1.00 C ATOM 1056 O VAL A 205 5.644 -2.095 -7.161 1.00 1.00 O ATOM 1057 CB VAL A 205 3.434 -4.368 -6.235 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.738 -3.017 -6.270 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.493 -5.432 -6.787 1.00 1.00 C ATOM 0 H VAL A 205 5.012 -6.271 -6.447 1.00 1.00 H new ATOM 0 HA VAL A 205 4.376 -4.100 -8.131 1.00 1.00 H new ATOM 0 HB VAL A 205 3.708 -4.616 -5.210 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.842 -3.053 -5.650 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.413 -2.250 -5.889 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.459 -2.778 -7.296 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.597 -5.481 -6.169 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.215 -5.177 -7.810 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.993 -6.400 -6.778 1.00 1.00 H new ATOM 1069 N ALA A 206 6.352 -3.481 -5.537 1.00 1.00 N ATOM 1070 CA ALA A 206 7.268 -2.509 -4.956 1.00 1.00 C ATOM 1071 C ALA A 206 8.339 -2.159 -5.970 1.00 1.00 C ATOM 1072 O ALA A 206 8.753 -1.003 -6.071 1.00 1.00 O ATOM 1073 CB ALA A 206 7.921 -3.096 -3.699 1.00 1.00 C ATOM 0 H ALA A 206 6.335 -4.381 -5.058 1.00 1.00 H new ATOM 0 HA ALA A 206 6.715 -1.610 -4.684 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.605 -2.364 -3.269 1.00 1.00 H new ATOM 0 HB2 ALA A 206 7.149 -3.344 -2.970 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.473 -3.998 -3.963 1.00 1.00 H new ATOM 1079 N GLU A 207 8.767 -3.161 -6.738 1.00 1.00 N ATOM 1080 CA GLU A 207 9.775 -2.948 -7.760 1.00 1.00 C ATOM 1081 C GLU A 207 9.197 -2.026 -8.824 1.00 1.00 C ATOM 1082 O GLU A 207 9.879 -1.138 -9.346 1.00 1.00 O ATOM 1083 CB GLU A 207 10.178 -4.284 -8.395 1.00 1.00 C ATOM 1084 CG GLU A 207 10.830 -5.180 -7.335 1.00 1.00 C ATOM 1085 CD GLU A 207 12.241 -5.551 -7.765 1.00 1.00 C ATOM 1086 OE1 GLU A 207 12.371 -6.405 -8.629 1.00 1.00 O ATOM 1087 OE2 GLU A 207 13.173 -4.970 -7.234 1.00 1.00 O ATOM 0 H GLU A 207 8.430 -4.121 -6.668 1.00 1.00 H new ATOM 0 HA GLU A 207 10.661 -2.498 -7.313 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.302 -4.778 -8.815 1.00 1.00 H new ATOM 0 HB3 GLU A 207 10.872 -4.113 -9.218 1.00 1.00 H new ATOM 0 HG2 GLU A 207 10.857 -4.662 -6.376 1.00 1.00 H new ATOM 0 HG3 GLU A 207 10.235 -6.082 -7.193 1.00 1.00 H new ATOM 1094 N THR A 208 7.916 -2.228 -9.103 1.00 1.00 N ATOM 1095 CA THR A 208 7.216 -1.395 -10.064 1.00 1.00 C ATOM 1096 C THR A 208 7.158 0.055 -9.561 1.00 1.00 C ATOM 1097 O THR A 208 7.270 0.986 -10.351 1.00 1.00 O ATOM 1098 CB THR A 208 5.791 -1.911 -10.353 1.00 1.00 C ATOM 1099 OG1 THR A 208 5.877 -3.009 -11.253 1.00 1.00 O ATOM 1100 CG2 THR A 208 4.968 -0.781 -10.999 1.00 1.00 C ATOM 0 H THR A 208 7.345 -2.959 -8.678 1.00 1.00 H new ATOM 0 HA THR A 208 7.775 -1.437 -10.999 1.00 1.00 H new ATOM 0 HB THR A 208 5.310 -2.228 -9.428 1.00 1.00 H new ATOM 0 HG1 THR A 208 4.977 -3.347 -11.443 1.00 1.00 H new ATOM 0 HG21 THR A 208 3.959 -1.138 -11.206 1.00 1.00 H new ATOM 0 HG22 THR A 208 4.919 0.069 -10.318 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.442 -0.472 -11.931 1.00 1.00 H new ATOM 1108 N ALA A 209 6.919 0.250 -8.254 1.00 1.00 N ATOM 1109 CA ALA A 209 6.788 1.612 -7.725 1.00 1.00 C ATOM 1110 C ALA A 209 8.077 2.418 -7.919 1.00 1.00 C ATOM 1111 O ALA A 209 8.014 3.604 -8.250 1.00 1.00 O ATOM 1112 CB ALA A 209 6.483 1.536 -6.204 1.00 1.00 C ATOM 0 H ALA A 209 6.816 -0.495 -7.565 1.00 1.00 H new ATOM 0 HA ALA A 209 5.982 2.108 -8.266 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.384 2.544 -5.802 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.553 0.989 -6.046 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.298 1.021 -5.695 1.00 1.00 H new ATOM 1118 N VAL A 210 9.236 1.809 -7.699 1.00 1.00 N ATOM 1119 CA VAL A 210 10.497 2.545 -7.851 1.00 1.00 C ATOM 1120 C VAL A 210 10.694 3.016 -9.287 1.00 1.00 C ATOM 1121 O VAL A 210 11.074 4.165 -9.520 1.00 1.00 O ATOM 1122 CB VAL A 210 11.684 1.690 -7.364 1.00 1.00 C ATOM 1123 CG1 VAL A 210 11.163 0.561 -6.476 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.459 1.069 -8.534 1.00 1.00 C ATOM 0 H VAL A 210 9.335 0.833 -7.422 1.00 1.00 H new ATOM 0 HA VAL A 210 10.449 3.437 -7.227 1.00 1.00 H new ATOM 0 HB VAL A 210 12.358 2.345 -6.811 1.00 1.00 H new ATOM 0 HG11 VAL A 210 12.000 -0.046 -6.130 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.642 0.984 -5.617 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.475 -0.062 -7.047 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.287 0.475 -8.147 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.793 0.430 -9.113 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.849 1.861 -9.174 1.00 1.00 H new ATOM 1134 N GLN A 211 10.414 2.151 -10.253 1.00 1.00 N ATOM 1135 CA GLN A 211 10.562 2.548 -11.654 1.00 1.00 C ATOM 1136 C GLN A 211 9.565 3.658 -11.970 1.00 1.00 C ATOM 1137 O GLN A 211 9.886 4.639 -12.631 1.00 1.00 O ATOM 1138 CB GLN A 211 10.294 1.347 -12.560 1.00 1.00 C ATOM 1139 CG GLN A 211 11.494 0.407 -12.545 1.00 1.00 C ATOM 1140 CD GLN A 211 11.115 -0.952 -13.125 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.457 -1.988 -12.552 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.421 -1.012 -14.228 1.00 1.00 N ATOM 0 H GLN A 211 10.092 1.195 -10.104 1.00 1.00 H new ATOM 0 HA GLN A 211 11.577 2.907 -11.825 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.403 0.818 -12.223 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.098 1.685 -13.578 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.310 0.841 -13.123 1.00 1.00 H new ATOM 0 HG3 GLN A 211 11.855 0.285 -11.524 1.00 1.00 H new ATOM 0 HE21 GLN A 211 10.139 -0.153 -14.700 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.160 -1.918 -14.618 1.00 1.00 H new ATOM 1151 N LEU A 212 8.362 3.494 -11.434 1.00 1.00 N ATOM 1152 CA LEU A 212 7.296 4.475 -11.581 1.00 1.00 C ATOM 1153 C LEU A 212 7.633 5.818 -10.920 1.00 1.00 C ATOM 1154 O LEU A 212 7.269 6.880 -11.432 1.00 1.00 O ATOM 1155 CB LEU A 212 5.986 3.949 -10.997 1.00 1.00 C ATOM 1156 CG LEU A 212 4.999 3.626 -12.130 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.566 2.503 -12.998 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.674 3.183 -11.526 1.00 1.00 C ATOM 0 H LEU A 212 8.098 2.676 -10.885 1.00 1.00 H new ATOM 0 HA LEU A 212 7.186 4.642 -12.652 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.176 3.055 -10.403 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.553 4.691 -10.327 1.00 1.00 H new ATOM 0 HG LEU A 212 4.844 4.512 -12.745 1.00 1.00 H new ATOM 0 HD11 LEU A 212 4.865 2.275 -13.801 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.518 2.819 -13.426 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.720 1.613 -12.387 1.00 1.00 H new ATOM 0 HD21 LEU A 212 2.969 2.952 -12.325 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.832 2.295 -10.914 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.271 3.984 -10.906 1.00 1.00 H new ATOM 1170 N PHE A 213 8.225 5.747 -9.725 1.00 1.00 N ATOM 1171 CA PHE A 213 8.489 6.950 -8.929 1.00 1.00 C ATOM 1172 C PHE A 213 9.938 7.391 -8.869 1.00 1.00 C ATOM 1173 O PHE A 213 10.243 8.482 -8.372 1.00 1.00 O ATOM 1174 CB PHE A 213 8.068 6.681 -7.509 1.00 1.00 C ATOM 1175 CG PHE A 213 6.557 6.587 -7.412 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.749 7.664 -7.800 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.965 5.407 -6.943 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.354 7.561 -7.719 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.571 5.305 -6.860 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.766 6.383 -7.248 1.00 1.00 C ATOM 0 H PHE A 213 8.529 4.876 -9.289 1.00 1.00 H new ATOM 0 HA PHE A 213 7.932 7.746 -9.423 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.519 5.752 -7.159 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.431 7.477 -6.859 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.202 8.575 -8.162 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.585 4.574 -6.645 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.733 8.392 -8.020 1.00 1.00 H new ATOM 0 HE2 PHE A 213 4.117 4.395 -6.497 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.691 6.305 -7.183 1.00 1.00 H new ATOM 1190 N ILE A 214 10.792 6.590 -9.423 1.00 1.00 N ATOM 1191 CA ILE A 214 12.202 6.921 -9.510 1.00 1.00 C ATOM 1192 C ILE A 214 12.700 6.744 -10.948 1.00 1.00 C ATOM 1193 O ILE A 214 12.347 5.767 -11.619 1.00 1.00 O ATOM 1194 CB ILE A 214 12.996 6.118 -8.514 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.201 6.134 -7.223 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.374 6.762 -8.286 1.00 1.00 C ATOM 1197 CD1 ILE A 214 13.046 5.598 -6.080 1.00 1.00 C ATOM 0 H ILE A 214 10.545 5.688 -9.830 1.00 1.00 H new ATOM 0 HA ILE A 214 12.345 7.970 -9.250 1.00 1.00 H new ATOM 0 HB ILE A 214 13.160 5.101 -8.871 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.877 7.150 -7.000 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.301 5.529 -7.334 1.00 1.00 H new ATOM 0 HG21 ILE A 214 14.937 6.171 -7.564 1.00 1.00 H new ATOM 0 HG22 ILE A 214 14.919 6.798 -9.229 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.244 7.774 -7.903 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.464 5.615 -5.158 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.348 4.574 -6.300 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.933 6.220 -5.960 1.00 1.00 H new ATOM 1209 N SER A 215 13.591 7.622 -11.393 1.00 1.00 N ATOM 1210 CA SER A 215 14.197 7.466 -12.709 1.00 1.00 C ATOM 1211 C SER A 215 15.629 7.845 -12.626 1.00 1.00 C ATOM 1212 O SER A 215 15.935 8.795 -11.962 1.00 1.00 O ATOM 1213 CB SER A 215 13.464 8.318 -13.745 1.00 1.00 C ATOM 1214 OG SER A 215 14.419 8.950 -14.586 1.00 1.00 O ATOM 0 H SER A 215 13.907 8.439 -10.870 1.00 1.00 H new ATOM 0 HA SER A 215 14.118 6.426 -13.027 1.00 1.00 H new ATOM 0 HB2 SER A 215 12.794 7.695 -14.338 1.00 1.00 H new ATOM 0 HB3 SER A 215 12.847 9.066 -13.248 1.00 1.00 H new ATOM 0 HG SER A 215 13.955 9.497 -15.254 1.00 1.00 H new ATOM 1220 N GLY A 216 16.502 7.135 -13.321 1.00 1.00 N ATOM 1221 CA GLY A 216 17.910 7.500 -13.281 1.00 1.00 C ATOM 1222 C GLY A 216 18.343 7.711 -11.834 1.00 1.00 C ATOM 1223 O GLY A 216 18.872 6.816 -11.169 1.00 1.00 O ATOM 0 H GLY A 216 16.273 6.328 -13.902 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.512 6.717 -13.741 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.077 8.410 -13.857 1.00 1.00 H new ATOM 1227 N ASP A 217 18.067 8.919 -11.381 1.00 1.00 N ATOM 1228 CA ASP A 217 18.344 9.383 -10.010 1.00 1.00 C ATOM 1229 C ASP A 217 17.281 10.430 -9.625 1.00 1.00 C ATOM 1230 O ASP A 217 17.400 11.153 -8.635 1.00 1.00 O ATOM 1231 CB ASP A 217 19.743 10.006 -9.918 1.00 1.00 C ATOM 1232 CG ASP A 217 19.699 11.472 -10.335 1.00 1.00 C ATOM 1233 OD1 ASP A 217 19.869 11.730 -11.514 1.00 1.00 O ATOM 1234 OD2 ASP A 217 19.501 12.313 -9.474 1.00 1.00 O ATOM 0 H ASP A 217 17.631 9.634 -11.963 1.00 1.00 H new ATOM 0 HA ASP A 217 18.307 8.534 -9.327 1.00 1.00 H new ATOM 0 HB2 ASP A 217 20.119 9.922 -8.898 1.00 1.00 H new ATOM 0 HB3 ASP A 217 20.435 9.459 -10.559 1.00 1.00 H new ATOM 1239 N LYS A 218 16.234 10.446 -10.451 1.00 1.00 N ATOM 1240 CA LYS A 218 15.058 11.316 -10.341 1.00 1.00 C ATOM 1241 C LYS A 218 14.082 10.721 -9.341 1.00 1.00 C ATOM 1242 O LYS A 218 13.996 9.506 -9.225 1.00 1.00 O ATOM 1243 CB LYS A 218 14.363 11.473 -11.695 1.00 1.00 C ATOM 1244 CG LYS A 218 15.052 12.572 -12.534 1.00 1.00 C ATOM 1245 CD LYS A 218 16.463 12.111 -12.933 1.00 1.00 C ATOM 1246 CE LYS A 218 17.068 13.074 -13.968 1.00 1.00 C ATOM 1247 NZ LYS A 218 18.094 13.930 -13.304 1.00 1.00 N ATOM 0 H LYS A 218 16.179 9.822 -11.256 1.00 1.00 H new ATOM 0 HA LYS A 218 15.387 12.299 -10.005 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.388 10.526 -12.235 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.314 11.727 -11.544 1.00 1.00 H new ATOM 0 HG2 LYS A 218 14.463 12.785 -13.426 1.00 1.00 H new ATOM 0 HG3 LYS A 218 15.110 13.498 -11.961 1.00 1.00 H new ATOM 0 HD2 LYS A 218 17.101 12.067 -12.051 1.00 1.00 H new ATOM 0 HD3 LYS A 218 16.420 11.103 -13.346 1.00 1.00 H new ATOM 0 HE2 LYS A 218 17.520 12.511 -14.785 1.00 1.00 H new ATOM 0 HE3 LYS A 218 16.286 13.696 -14.404 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 18.656 14.422 -14.027 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 17.622 14.630 -12.697 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 18.720 13.335 -12.724 1.00 1.00 H new ATOM 1261 N VAL A 219 13.225 11.562 -8.775 1.00 1.00 N ATOM 1262 CA VAL A 219 12.097 11.090 -7.983 1.00 1.00 C ATOM 1263 C VAL A 219 10.872 11.728 -8.626 1.00 1.00 C ATOM 1264 O VAL A 219 10.907 12.926 -8.926 1.00 1.00 O ATOM 1265 CB VAL A 219 12.260 11.353 -6.487 1.00 1.00 C ATOM 1266 CG1 VAL A 219 10.919 11.128 -5.763 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.285 10.337 -5.952 1.00 1.00 C ATOM 0 H VAL A 219 13.291 12.577 -8.850 1.00 1.00 H new ATOM 0 HA VAL A 219 12.006 10.004 -7.999 1.00 1.00 H new ATOM 0 HB VAL A 219 12.586 12.379 -6.317 1.00 1.00 H new ATOM 0 HG11 VAL A 219 11.045 11.318 -4.697 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.169 11.808 -6.167 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.593 10.099 -5.912 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.429 10.494 -4.883 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.918 9.325 -6.124 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.235 10.472 -6.469 1.00 1.00 H new ATOM 1277 N ASN A 220 9.835 10.967 -8.913 1.00 1.00 N ATOM 1278 CA ASN A 220 8.685 11.546 -9.609 1.00 1.00 C ATOM 1279 C ASN A 220 7.541 11.963 -8.675 1.00 1.00 C ATOM 1280 O ASN A 220 6.441 12.258 -9.158 1.00 1.00 O ATOM 1281 CB ASN A 220 8.186 10.540 -10.641 1.00 1.00 C ATOM 1282 CG ASN A 220 9.350 9.664 -11.109 1.00 1.00 C ATOM 1283 OD1 ASN A 220 9.163 8.381 -11.260 1.00 1.00 O flip ATOM 1284 ND2 ASN A 220 10.450 10.160 -11.347 1.00 1.00 N flip ATOM 0 H ASN A 220 9.756 9.975 -8.687 1.00 1.00 H new ATOM 0 HA ASN A 220 9.022 12.466 -10.087 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.401 9.919 -10.209 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.747 11.063 -11.491 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.594 11.163 -11.228 1.00 1.00 H new ATOM 0 HD22 ASN A 220 11.219 9.569 -11.663 1.00 1.00 H new ATOM 1291 N VAL A 221 7.775 11.956 -7.360 1.00 1.00 N ATOM 1292 CA VAL A 221 6.717 12.313 -6.393 1.00 1.00 C ATOM 1293 C VAL A 221 7.032 13.410 -5.394 1.00 1.00 C ATOM 1294 O VAL A 221 8.071 13.431 -4.741 1.00 1.00 O ATOM 1295 CB VAL A 221 6.138 11.124 -5.671 1.00 1.00 C ATOM 1296 CG1 VAL A 221 4.995 10.593 -6.523 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.198 10.058 -5.445 1.00 1.00 C ATOM 0 H VAL A 221 8.671 11.712 -6.939 1.00 1.00 H new ATOM 0 HA VAL A 221 5.970 12.739 -7.062 1.00 1.00 H new ATOM 0 HB VAL A 221 5.773 11.413 -4.686 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.547 9.728 -6.033 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.241 11.371 -6.646 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.376 10.299 -7.501 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.756 9.210 -4.922 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.591 9.727 -6.406 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.008 10.472 -4.845 1.00 1.00 H new ATOM 1307 N ALA A 222 6.013 14.221 -5.229 1.00 1.00 N ATOM 1308 CA ALA A 222 5.961 15.274 -4.243 1.00 1.00 C ATOM 1309 C ALA A 222 5.993 14.651 -2.858 1.00 1.00 C ATOM 1310 O ALA A 222 6.567 15.208 -1.924 1.00 1.00 O ATOM 1311 CB ALA A 222 4.708 16.140 -4.400 1.00 1.00 C ATOM 0 H ALA A 222 5.168 14.163 -5.798 1.00 1.00 H new ATOM 0 HA ALA A 222 6.824 15.925 -4.386 1.00 1.00 H new ATOM 0 HB1 ALA A 222 4.707 16.920 -3.639 1.00 1.00 H new ATOM 0 HB2 ALA A 222 4.704 16.598 -5.389 1.00 1.00 H new ATOM 0 HB3 ALA A 222 3.820 15.519 -4.284 1.00 1.00 H new ATOM 1317 N GLY A 223 5.349 13.481 -2.738 1.00 1.00 N ATOM 1318 CA GLY A 223 5.255 12.716 -1.491 1.00 1.00 C ATOM 1319 C GLY A 223 4.517 11.420 -1.864 1.00 1.00 C ATOM 1320 O GLY A 223 4.143 11.282 -3.027 1.00 1.00 O ATOM 0 H GLY A 223 4.871 13.034 -3.520 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.244 12.503 -1.085 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.711 13.273 -0.728 1.00 1.00 H new ATOM 1324 N LEU A 224 4.312 10.473 -0.940 1.00 1.00 N ATOM 1325 CA LEU A 224 3.619 9.216 -1.322 1.00 1.00 C ATOM 1326 C LEU A 224 2.337 8.916 -0.546 1.00 1.00 C ATOM 1327 O LEU A 224 2.317 8.934 0.684 1.00 1.00 O ATOM 1328 CB LEU A 224 4.564 8.026 -1.201 1.00 1.00 C ATOM 1329 CG LEU A 224 5.299 7.839 -2.542 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.568 7.005 -2.348 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.405 7.109 -3.545 1.00 1.00 C ATOM 0 H LEU A 224 4.598 10.536 0.037 1.00 1.00 H new ATOM 0 HA LEU A 224 3.316 9.376 -2.357 1.00 1.00 H new ATOM 0 HB2 LEU A 224 5.281 8.193 -0.397 1.00 1.00 H new ATOM 0 HB3 LEU A 224 4.006 7.125 -0.947 1.00 1.00 H new ATOM 0 HG LEU A 224 5.555 8.830 -2.917 1.00 1.00 H new ATOM 0 HD11 LEU A 224 7.074 6.884 -3.306 1.00 1.00 H new ATOM 0 HD12 LEU A 224 7.233 7.512 -1.648 1.00 1.00 H new ATOM 0 HD13 LEU A 224 6.302 6.025 -1.951 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.940 6.985 -4.487 1.00 1.00 H new ATOM 0 HD22 LEU A 224 4.137 6.130 -3.148 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.499 7.691 -3.716 1.00 1.00 H new ATOM 1343 N VAL A 225 1.280 8.558 -1.294 1.00 1.00 N ATOM 1344 CA VAL A 225 0.008 8.176 -0.691 1.00 1.00 C ATOM 1345 C VAL A 225 -0.279 6.708 -1.077 1.00 1.00 C ATOM 1346 O VAL A 225 -0.212 6.363 -2.245 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.103 9.100 -1.225 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.331 9.082 -0.307 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.555 10.530 -1.307 1.00 1.00 C ATOM 0 H VAL A 225 1.289 8.528 -2.314 1.00 1.00 H new ATOM 0 HA VAL A 225 0.045 8.271 0.394 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.409 8.746 -2.209 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.097 9.744 -0.711 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.724 8.067 -0.245 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.046 9.422 0.689 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.331 11.196 -1.684 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.245 10.858 -0.315 1.00 1.00 H new ATOM 0 HG23 VAL A 225 0.302 10.553 -1.981 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.550 5.836 -0.092 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.769 4.405 -0.366 1.00 1.00 C ATOM 1361 C LEU A 226 -2.219 3.959 -0.152 1.00 1.00 C ATOM 1362 O LEU A 226 -2.767 4.173 0.914 1.00 1.00 O ATOM 1363 CB LEU A 226 0.140 3.565 0.550 1.00 1.00 C ATOM 1364 CG LEU A 226 1.564 4.134 0.561 1.00 1.00 C ATOM 1365 CD1 LEU A 226 1.962 4.439 2.002 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.529 3.104 -0.022 1.00 1.00 C ATOM 0 H LEU A 226 -0.622 6.093 0.892 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.532 4.251 -1.419 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.262 3.557 1.563 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.158 2.531 0.205 1.00 1.00 H new ATOM 0 HG LEU A 226 1.603 5.044 -0.037 1.00 1.00 H new ATOM 0 HD11 LEU A 226 2.974 4.844 2.022 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.270 5.168 2.424 1.00 1.00 H new ATOM 0 HD13 LEU A 226 1.927 3.522 2.591 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.541 3.508 -0.014 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.497 2.195 0.578 1.00 1.00 H new ATOM 0 HD23 LEU A 226 2.239 2.873 -1.047 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.831 3.282 -1.142 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.200 2.793 -0.945 1.00 1.00 C ATOM 1380 C ALA A 227 -4.350 1.321 -1.355 1.00 1.00 C ATOM 1381 O ALA A 227 -3.793 0.877 -2.341 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.174 3.648 -1.752 1.00 1.00 C ATOM 0 H ALA A 227 -2.417 3.070 -2.049 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.426 2.868 0.119 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.190 3.281 -1.603 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -5.110 4.684 -1.420 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.919 3.590 -2.810 1.00 1.00 H new ATOM 1388 N GLY A 228 -5.053 0.551 -0.545 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.186 -0.870 -0.850 1.00 1.00 C ATOM 1390 C GLY A 228 -6.231 -1.613 -0.014 1.00 1.00 C ATOM 1391 O GLY A 228 -6.705 -1.112 1.005 1.00 1.00 O ATOM 0 H GLY A 228 -5.527 0.866 0.301 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.441 -0.978 -1.904 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.218 -1.350 -0.706 1.00 1.00 H new ATOM 1395 N SER A 229 -6.536 -2.833 -0.463 1.00 1.00 N ATOM 1396 CA SER A 229 -7.477 -3.722 0.206 1.00 1.00 C ATOM 1397 C SER A 229 -6.840 -4.370 1.446 1.00 1.00 C ATOM 1398 O SER A 229 -5.628 -4.373 1.596 1.00 1.00 O ATOM 1399 CB SER A 229 -7.920 -4.801 -0.770 1.00 1.00 C ATOM 1400 OG SER A 229 -8.391 -4.188 -1.967 1.00 1.00 O ATOM 0 H SER A 229 -6.130 -3.231 -1.310 1.00 1.00 H new ATOM 0 HA SER A 229 -8.337 -3.139 0.535 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.088 -5.470 -0.993 1.00 1.00 H new ATOM 0 HB3 SER A 229 -8.707 -5.409 -0.325 1.00 1.00 H new ATOM 0 HG SER A 229 -7.915 -4.564 -2.736 1.00 1.00 H new ATOM 1406 N ALA A 230 -7.666 -4.925 2.320 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.154 -5.584 3.515 1.00 1.00 C ATOM 1408 C ALA A 230 -6.051 -4.763 4.180 1.00 1.00 C ATOM 1409 O ALA A 230 -5.105 -5.313 4.744 1.00 1.00 O ATOM 1410 CB ALA A 230 -6.606 -6.968 3.162 1.00 1.00 C ATOM 0 H ALA A 230 -8.682 -4.934 2.228 1.00 1.00 H new ATOM 0 HA ALA A 230 -7.984 -5.681 4.215 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -6.227 -7.450 4.063 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -7.402 -7.576 2.733 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -5.798 -6.865 2.438 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.180 -3.446 4.092 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.186 -2.553 4.672 1.00 1.00 C ATOM 1418 C ASP A 231 -3.812 -2.793 4.043 1.00 1.00 C ATOM 1419 O ASP A 231 -2.790 -2.785 4.719 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.124 -2.803 6.185 1.00 1.00 C ATOM 1421 CG ASP A 231 -4.976 -1.502 6.974 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -4.760 -0.472 6.353 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -5.059 -1.563 8.187 1.00 1.00 O ATOM 0 H ASP A 231 -6.957 -2.975 3.628 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.470 -1.519 4.476 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -6.029 -3.320 6.505 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.285 -3.461 6.410 1.00 1.00 H new ATOM 1428 N PHE A 232 -3.824 -3.024 2.748 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.598 -3.298 2.009 1.00 1.00 C ATOM 1430 C PHE A 232 -1.655 -2.120 2.126 1.00 1.00 C ATOM 1431 O PHE A 232 -0.470 -2.295 2.320 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.865 -3.630 0.555 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.494 -5.079 0.365 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.145 -5.453 0.402 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.485 -6.052 0.186 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -0.787 -6.799 0.261 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.127 -7.398 0.045 1.00 1.00 C ATOM 1438 CZ PHE A 232 -1.776 -7.772 0.084 1.00 1.00 C ATOM 0 H PHE A 232 -4.670 -3.029 2.178 1.00 1.00 H new ATOM 0 HA PHE A 232 -2.133 -4.179 2.452 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -3.913 -3.463 0.306 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -2.276 -2.990 -0.102 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.380 -4.703 0.539 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.525 -5.764 0.157 1.00 1.00 H new ATOM 0 HE1 PHE A 232 0.254 -7.086 0.289 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -3.891 -8.148 -0.094 1.00 1.00 H new ATOM 0 HZ PHE A 232 -1.499 -8.811 -0.023 1.00 1.00 H new ATOM 1448 N LYS A 233 -2.181 -0.931 1.980 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.355 0.265 2.028 1.00 1.00 C ATOM 1450 C LYS A 233 -0.568 0.242 3.356 1.00 1.00 C ATOM 1451 O LYS A 233 0.637 0.497 3.414 1.00 1.00 O ATOM 1452 CB LYS A 233 -2.360 1.439 2.045 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.497 1.188 3.078 1.00 1.00 C ATOM 1454 CD LYS A 233 -4.726 2.035 2.760 1.00 1.00 C ATOM 1455 CE LYS A 233 -5.691 1.980 3.945 1.00 1.00 C ATOM 1456 NZ LYS A 233 -5.611 3.246 4.732 1.00 1.00 N ATOM 0 H LYS A 233 -3.174 -0.757 1.827 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.653 0.342 1.198 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.839 2.364 2.291 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -2.789 1.569 1.051 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -3.769 0.132 3.075 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.140 1.422 4.081 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -4.432 3.066 2.562 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -5.215 1.665 1.859 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -6.710 1.829 3.588 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -5.448 1.130 4.583 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -5.573 3.022 5.747 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -4.755 3.770 4.460 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -6.450 3.829 4.538 1.00 1.00 H new ATOM 1470 N THR A 234 -1.311 -0.031 4.374 1.00 1.00 N ATOM 1471 CA THR A 234 -0.760 -0.071 5.731 1.00 1.00 C ATOM 1472 C THR A 234 0.339 -1.156 5.738 1.00 1.00 C ATOM 1473 O THR A 234 1.464 -0.906 6.176 1.00 1.00 O ATOM 1474 CB THR A 234 -1.838 -0.422 6.768 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.761 0.653 6.891 1.00 1.00 O ATOM 1476 CG2 THR A 234 -1.186 -0.676 8.124 1.00 1.00 C ATOM 0 H THR A 234 -2.309 -0.234 4.316 1.00 1.00 H new ATOM 0 HA THR A 234 -0.363 0.908 5.998 1.00 1.00 H new ATOM 0 HB THR A 234 -2.364 -1.318 6.439 1.00 1.00 H new ATOM 0 HG1 THR A 234 -3.540 0.482 6.322 1.00 1.00 H new ATOM 0 HG21 THR A 234 -1.954 -0.925 8.856 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.483 -1.505 8.040 1.00 1.00 H new ATOM 0 HG23 THR A 234 -0.654 0.220 8.446 1.00 1.00 H new ATOM 1484 N GLU A 235 0.020 -2.309 5.170 1.00 1.00 N ATOM 1485 CA GLU A 235 0.969 -3.429 4.995 1.00 1.00 C ATOM 1486 C GLU A 235 2.078 -3.087 3.999 1.00 1.00 C ATOM 1487 O GLU A 235 3.188 -3.610 4.106 1.00 1.00 O ATOM 1488 CB GLU A 235 0.225 -4.697 4.542 1.00 1.00 C ATOM 1489 CG GLU A 235 0.897 -5.966 5.103 1.00 1.00 C ATOM 1490 CD GLU A 235 2.233 -6.201 4.403 1.00 1.00 C ATOM 1491 OE1 GLU A 235 2.258 -6.168 3.183 1.00 1.00 O ATOM 1492 OE2 GLU A 235 3.212 -6.428 5.097 1.00 1.00 O ATOM 0 H GLU A 235 -0.913 -2.509 4.809 1.00 1.00 H new ATOM 0 HA GLU A 235 1.437 -3.612 5.962 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.812 -4.653 4.876 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.207 -4.742 3.453 1.00 1.00 H new ATOM 0 HG2 GLU A 235 1.053 -5.861 6.177 1.00 1.00 H new ATOM 0 HG3 GLU A 235 0.245 -6.827 4.959 1.00 1.00 H new ATOM 1499 N LEU A 236 1.762 -2.285 3.001 1.00 1.00 N ATOM 1500 CA LEU A 236 2.718 -1.973 1.961 1.00 1.00 C ATOM 1501 C LEU A 236 3.903 -1.281 2.566 1.00 1.00 C ATOM 1502 O LEU A 236 4.998 -1.635 2.161 1.00 1.00 O ATOM 1503 CB LEU A 236 2.118 -1.044 0.905 1.00 1.00 C ATOM 1504 CG LEU A 236 1.378 -1.839 -0.187 1.00 1.00 C ATOM 1505 CD1 LEU A 236 0.718 -0.856 -1.145 1.00 1.00 C ATOM 1506 CD2 LEU A 236 2.358 -2.720 -0.969 1.00 1.00 C ATOM 0 H LEU A 236 0.851 -1.839 2.890 1.00 1.00 H new ATOM 0 HA LEU A 236 3.007 -2.911 1.487 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.428 -0.347 1.381 1.00 1.00 H new ATOM 0 HB3 LEU A 236 2.909 -0.448 0.450 1.00 1.00 H new ATOM 0 HG LEU A 236 0.630 -2.478 0.282 1.00 1.00 H new ATOM 0 HD11 LEU A 236 0.190 -1.406 -1.924 1.00 1.00 H new ATOM 0 HD12 LEU A 236 0.011 -0.233 -0.597 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.481 -0.224 -1.600 1.00 1.00 H new ATOM 0 HD21 LEU A 236 1.817 -3.274 -1.736 1.00 1.00 H new ATOM 0 HD22 LEU A 236 3.115 -2.093 -1.440 1.00 1.00 H new ATOM 0 HD23 LEU A 236 2.841 -3.421 -0.288 1.00 1.00 H new ATOM 1518 N SER A 237 3.704 -0.333 3.524 1.00 1.00 N ATOM 1519 CA SER A 237 4.849 0.321 4.163 1.00 1.00 C ATOM 1520 C SER A 237 5.902 -0.751 4.326 1.00 1.00 C ATOM 1521 O SER A 237 6.595 -1.009 3.369 1.00 1.00 O ATOM 1522 CB SER A 237 4.459 0.874 5.527 1.00 1.00 C ATOM 1523 OG SER A 237 3.766 -0.138 6.244 1.00 1.00 O ATOM 0 H SER A 237 2.790 -0.022 3.852 1.00 1.00 H new ATOM 0 HA SER A 237 5.209 1.157 3.564 1.00 1.00 H new ATOM 0 HB2 SER A 237 5.347 1.187 6.077 1.00 1.00 H new ATOM 0 HB3 SER A 237 3.828 1.756 5.412 1.00 1.00 H new ATOM 0 HG SER A 237 2.803 -0.052 6.082 1.00 1.00 H new ATOM 1529 N GLN A 238 6.048 -1.364 5.512 1.00 1.00 N ATOM 1530 CA GLN A 238 7.063 -2.421 5.647 1.00 1.00 C ATOM 1531 C GLN A 238 8.322 -2.086 4.810 1.00 1.00 C ATOM 1532 O GLN A 238 8.405 -2.365 3.621 1.00 1.00 O ATOM 1533 CB GLN A 238 6.316 -3.717 5.261 1.00 1.00 C ATOM 1534 CG GLN A 238 7.117 -4.697 4.419 1.00 1.00 C ATOM 1535 CD GLN A 238 6.643 -4.517 2.978 1.00 1.00 C ATOM 1536 OE1 GLN A 238 6.174 -5.471 2.358 1.00 1.00 O ATOM 1537 NE2 GLN A 238 6.727 -3.344 2.413 1.00 1.00 N ATOM 0 H GLN A 238 5.507 -1.161 6.352 1.00 1.00 H new ATOM 0 HA GLN A 238 7.473 -2.530 6.651 1.00 1.00 H new ATOM 0 HB2 GLN A 238 5.999 -4.221 6.174 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.412 -3.448 4.715 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.185 -4.499 4.504 1.00 1.00 H new ATOM 0 HG3 GLN A 238 6.955 -5.721 4.756 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.116 -2.556 2.930 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.403 -3.215 1.454 1.00 1.00 H new ATOM 1546 N SER A 239 9.268 -1.432 5.437 1.00 1.00 N ATOM 1547 CA SER A 239 10.455 -0.957 4.730 1.00 1.00 C ATOM 1548 C SER A 239 11.321 -2.016 4.065 1.00 1.00 C ATOM 1549 O SER A 239 11.824 -1.776 2.968 1.00 1.00 O ATOM 1550 CB SER A 239 11.328 -0.132 5.670 1.00 1.00 C ATOM 1551 OG SER A 239 12.476 0.341 4.974 1.00 1.00 O ATOM 0 H SER A 239 9.249 -1.212 6.433 1.00 1.00 H new ATOM 0 HA SER A 239 10.048 -0.364 3.911 1.00 1.00 H new ATOM 0 HB2 SER A 239 10.759 0.710 6.064 1.00 1.00 H new ATOM 0 HB3 SER A 239 11.633 -0.738 6.523 1.00 1.00 H new ATOM 0 HG SER A 239 13.032 0.871 5.582 1.00 1.00 H new ATOM 1557 N ASP A 240 11.561 -3.145 4.691 1.00 1.00 N ATOM 1558 CA ASP A 240 12.440 -4.093 4.041 1.00 1.00 C ATOM 1559 C ASP A 240 11.908 -4.513 2.654 1.00 1.00 C ATOM 1560 O ASP A 240 12.640 -4.456 1.668 1.00 1.00 O ATOM 1561 CB ASP A 240 12.602 -5.326 4.942 1.00 1.00 C ATOM 1562 CG ASP A 240 13.160 -4.892 6.299 1.00 1.00 C ATOM 1563 OD1 ASP A 240 12.463 -4.180 7.002 1.00 1.00 O ATOM 1564 OD2 ASP A 240 14.271 -5.285 6.615 1.00 1.00 O ATOM 0 H ASP A 240 11.186 -3.422 5.598 1.00 1.00 H new ATOM 0 HA ASP A 240 13.406 -3.614 3.884 1.00 1.00 H new ATOM 0 HB2 ASP A 240 11.641 -5.823 5.073 1.00 1.00 H new ATOM 0 HB3 ASP A 240 13.272 -6.047 4.474 1.00 1.00 H new ATOM 1569 N MET A 241 10.638 -4.913 2.577 1.00 1.00 N ATOM 1570 CA MET A 241 10.119 -5.301 1.254 1.00 1.00 C ATOM 1571 C MET A 241 10.114 -4.073 0.336 1.00 1.00 C ATOM 1572 O MET A 241 10.450 -4.144 -0.846 1.00 1.00 O ATOM 1573 CB MET A 241 8.718 -5.900 1.331 1.00 1.00 C ATOM 1574 CG MET A 241 8.594 -7.178 0.482 1.00 1.00 C ATOM 1575 SD MET A 241 9.038 -8.619 1.491 1.00 1.00 S ATOM 1576 CE MET A 241 7.627 -8.591 2.626 1.00 1.00 C ATOM 0 H MET A 241 9.982 -4.977 3.356 1.00 1.00 H new ATOM 0 HA MET A 241 10.774 -6.074 0.852 1.00 1.00 H new ATOM 0 HB2 MET A 241 8.477 -6.129 2.369 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.989 -5.165 0.989 1.00 1.00 H new ATOM 0 HG2 MET A 241 7.575 -7.282 0.109 1.00 1.00 H new ATOM 0 HG3 MET A 241 9.248 -7.114 -0.388 1.00 1.00 H new ATOM 0 HE1 MET A 241 7.335 -9.613 2.869 1.00 1.00 H new ATOM 0 HE2 MET A 241 7.905 -8.066 3.540 1.00 1.00 H new ATOM 0 HE3 MET A 241 6.790 -8.078 2.153 1.00 1.00 H new ATOM 1586 N PHE A 242 9.645 -2.957 0.907 1.00 1.00 N ATOM 1587 CA PHE A 242 9.474 -1.697 0.191 1.00 1.00 C ATOM 1588 C PHE A 242 10.827 -1.052 0.001 1.00 1.00 C ATOM 1589 O PHE A 242 11.848 -1.531 0.507 1.00 1.00 O ATOM 1590 CB PHE A 242 8.493 -0.811 0.968 1.00 1.00 C ATOM 1591 CG PHE A 242 7.583 0.027 0.066 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.753 -0.591 -0.878 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.527 1.415 0.245 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.869 0.180 -1.641 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.644 2.186 -0.520 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.814 1.567 -1.464 1.00 1.00 C ATOM 0 H PHE A 242 9.372 -2.908 1.889 1.00 1.00 H new ATOM 0 HA PHE A 242 9.050 -1.858 -0.800 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.876 -1.441 1.609 1.00 1.00 H new ATOM 0 HB3 PHE A 242 9.056 -0.145 1.622 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.795 -1.661 -1.017 1.00 1.00 H new ATOM 0 HD2 PHE A 242 8.166 1.891 0.974 1.00 1.00 H new ATOM 0 HE1 PHE A 242 5.228 -0.296 -2.368 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.603 3.256 -0.383 1.00 1.00 H new ATOM 0 HZ PHE A 242 5.132 2.160 -2.055 1.00 1.00 H new ATOM 1606 N ASP A 243 10.849 -0.010 -0.795 1.00 1.00 N ATOM 1607 CA ASP A 243 12.112 0.636 -1.125 1.00 1.00 C ATOM 1608 C ASP A 243 12.592 1.502 -0.005 1.00 1.00 C ATOM 1609 O ASP A 243 11.808 2.051 0.768 1.00 1.00 O ATOM 1610 CB ASP A 243 12.035 1.457 -2.407 1.00 1.00 C ATOM 1611 CG ASP A 243 13.424 1.586 -3.019 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.205 2.361 -2.494 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.684 0.915 -4.003 1.00 1.00 O ATOM 0 H ASP A 243 10.024 0.409 -1.224 1.00 1.00 H new ATOM 0 HA ASP A 243 12.826 -0.171 -1.286 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.358 0.980 -3.116 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.628 2.445 -2.193 1.00 1.00 H new ATOM 1618 N GLN A 244 13.886 1.663 0.037 1.00 1.00 N ATOM 1619 CA GLN A 244 14.479 2.515 1.020 1.00 1.00 C ATOM 1620 C GLN A 244 14.019 3.946 0.767 1.00 1.00 C ATOM 1621 O GLN A 244 13.780 4.707 1.699 1.00 1.00 O ATOM 1622 CB GLN A 244 16.011 2.435 0.937 1.00 1.00 C ATOM 1623 CG GLN A 244 16.617 2.826 2.281 1.00 1.00 C ATOM 1624 CD GLN A 244 16.630 1.635 3.231 1.00 1.00 C ATOM 1625 OE1 GLN A 244 17.582 0.854 3.232 1.00 1.00 O ATOM 1626 NE2 GLN A 244 15.634 1.456 4.055 1.00 1.00 N ATOM 0 H GLN A 244 14.546 1.215 -0.599 1.00 1.00 H new ATOM 0 HA GLN A 244 14.171 2.196 2.016 1.00 1.00 H new ATOM 0 HB2 GLN A 244 16.318 1.424 0.668 1.00 1.00 H new ATOM 0 HB3 GLN A 244 16.378 3.099 0.154 1.00 1.00 H new ATOM 0 HG2 GLN A 244 17.633 3.192 2.135 1.00 1.00 H new ATOM 0 HG3 GLN A 244 16.044 3.642 2.721 1.00 1.00 H new ATOM 0 HE21 GLN A 244 14.847 2.105 4.052 1.00 1.00 H new ATOM 0 HE22 GLN A 244 15.643 0.668 4.702 1.00 1.00 H new ATOM 1635 N ARG A 245 13.953 4.312 -0.514 1.00 1.00 N ATOM 1636 CA ARG A 245 13.548 5.652 -0.916 1.00 1.00 C ATOM 1637 C ARG A 245 12.058 6.062 -0.741 1.00 1.00 C ATOM 1638 O ARG A 245 11.813 7.202 -0.347 1.00 1.00 O ATOM 1639 CB ARG A 245 13.915 5.853 -2.388 1.00 1.00 C ATOM 1640 CG ARG A 245 15.348 6.398 -2.503 1.00 1.00 C ATOM 1641 CD ARG A 245 15.413 7.889 -2.122 1.00 1.00 C ATOM 1642 NE ARG A 245 14.139 8.356 -1.600 1.00 1.00 N ATOM 1643 CZ ARG A 245 13.930 9.646 -1.353 1.00 1.00 C ATOM 1644 NH1 ARG A 245 14.857 10.522 -1.632 1.00 1.00 N ATOM 1645 NH2 ARG A 245 12.799 10.036 -0.832 1.00 1.00 N ATOM 0 H ARG A 245 14.177 3.692 -1.292 1.00 1.00 H new ATOM 0 HA ARG A 245 14.085 6.293 -0.216 1.00 1.00 H new ATOM 0 HB2 ARG A 245 13.833 4.908 -2.924 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.215 6.546 -2.854 1.00 1.00 H new ATOM 0 HG2 ARG A 245 16.010 5.825 -1.853 1.00 1.00 H new ATOM 0 HG3 ARG A 245 15.709 6.265 -3.523 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.193 8.042 -1.376 1.00 1.00 H new ATOM 0 HD3 ARG A 245 15.688 8.479 -2.996 1.00 1.00 H new ATOM 0 HE ARG A 245 13.393 7.683 -1.420 1.00 1.00 H new ATOM 0 HH11 ARG A 245 15.741 10.217 -2.039 1.00 1.00 H new ATOM 0 HH12 ARG A 245 14.697 11.511 -1.443 1.00 1.00 H new ATOM 0 HH21 ARG A 245 12.075 9.351 -0.614 1.00 1.00 H new ATOM 0 HH22 ARG A 245 12.639 11.025 -0.643 1.00 1.00 H new ATOM 1659 N LEU A 246 11.048 5.201 -1.038 1.00 1.00 N ATOM 1660 CA LEU A 246 9.603 5.514 -0.918 1.00 1.00 C ATOM 1661 C LEU A 246 9.008 5.692 0.484 1.00 1.00 C ATOM 1662 O LEU A 246 8.142 6.534 0.725 1.00 1.00 O ATOM 1663 CB LEU A 246 8.795 4.403 -1.575 1.00 1.00 C ATOM 1664 CG LEU A 246 9.382 4.000 -2.936 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.109 2.516 -3.152 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.691 4.791 -4.049 1.00 1.00 C ATOM 0 H LEU A 246 11.221 4.253 -1.373 1.00 1.00 H new ATOM 0 HA LEU A 246 9.537 6.492 -1.395 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.771 3.534 -0.918 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.764 4.732 -1.707 1.00 1.00 H new ATOM 0 HG LEU A 246 10.452 4.205 -2.954 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.518 2.207 -4.114 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.580 1.940 -2.356 1.00 1.00 H new ATOM 0 HD13 LEU A 246 8.034 2.338 -3.141 1.00 1.00 H new ATOM 0 HD21 LEU A 246 9.109 4.503 -5.014 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.622 4.576 -4.038 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.848 5.858 -3.889 1.00 1.00 H new ATOM 1678 N GLN A 247 9.473 4.836 1.396 1.00 1.00 N ATOM 1679 CA GLN A 247 8.963 4.854 2.772 1.00 1.00 C ATOM 1680 C GLN A 247 9.312 6.151 3.470 1.00 1.00 C ATOM 1681 O GLN A 247 8.604 6.596 4.381 1.00 1.00 O ATOM 1682 CB GLN A 247 9.283 3.600 3.617 1.00 1.00 C ATOM 1683 CG GLN A 247 10.664 3.644 4.268 1.00 1.00 C ATOM 1684 CD GLN A 247 11.597 3.253 3.191 1.00 1.00 C ATOM 1685 OE1 GLN A 247 11.657 4.020 2.139 1.00 1.00 O flip ATOM 1686 NE2 GLN A 247 12.276 2.228 3.250 1.00 1.00 N flip ATOM 0 H GLN A 247 10.189 4.133 1.214 1.00 1.00 H new ATOM 0 HA GLN A 247 7.878 4.808 2.675 1.00 1.00 H new ATOM 0 HB2 GLN A 247 8.526 3.492 4.394 1.00 1.00 H new ATOM 0 HB3 GLN A 247 9.217 2.716 2.982 1.00 1.00 H new ATOM 0 HG2 GLN A 247 10.892 4.640 4.647 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.726 2.959 5.114 1.00 1.00 H new ATOM 0 HE21 GLN A 247 12.226 1.630 4.075 1.00 1.00 H new ATOM 0 HE22 GLN A 247 12.888 1.976 2.474 1.00 1.00 H new ATOM 1695 N SER A 248 10.380 6.789 3.029 1.00 1.00 N ATOM 1696 CA SER A 248 10.805 8.075 3.593 1.00 1.00 C ATOM 1697 C SER A 248 9.931 9.216 3.033 1.00 1.00 C ATOM 1698 O SER A 248 10.004 10.356 3.492 1.00 1.00 O ATOM 1699 CB SER A 248 12.275 8.329 3.240 1.00 1.00 C ATOM 1700 OG SER A 248 13.065 7.244 3.709 1.00 1.00 O ATOM 0 H SER A 248 10.978 6.443 2.278 1.00 1.00 H new ATOM 0 HA SER A 248 10.691 8.043 4.677 1.00 1.00 H new ATOM 0 HB2 SER A 248 12.389 8.437 2.161 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.613 9.262 3.691 1.00 1.00 H new ATOM 0 HG SER A 248 13.203 6.602 2.982 1.00 1.00 H new ATOM 1706 N LYS A 249 9.072 8.862 2.080 1.00 1.00 N ATOM 1707 CA LYS A 249 8.109 9.774 1.444 1.00 1.00 C ATOM 1708 C LYS A 249 6.702 9.415 1.956 1.00 1.00 C ATOM 1709 O LYS A 249 5.698 9.725 1.315 1.00 1.00 O ATOM 1710 CB LYS A 249 8.170 9.656 -0.090 1.00 1.00 C ATOM 1711 CG LYS A 249 9.446 10.315 -0.617 1.00 1.00 C ATOM 1712 CD LYS A 249 9.160 11.773 -0.993 1.00 1.00 C ATOM 1713 CE LYS A 249 10.471 12.555 -1.058 1.00 1.00 C ATOM 1714 NZ LYS A 249 11.141 12.500 0.265 1.00 1.00 N ATOM 0 H LYS A 249 9.021 7.911 1.716 1.00 1.00 H new ATOM 0 HA LYS A 249 8.352 10.805 1.701 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.146 8.606 -0.383 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.296 10.131 -0.534 1.00 1.00 H new ATOM 0 HG2 LYS A 249 10.228 10.272 0.141 1.00 1.00 H new ATOM 0 HG3 LYS A 249 9.815 9.771 -1.487 1.00 1.00 H new ATOM 0 HD2 LYS A 249 8.651 11.817 -1.956 1.00 1.00 H new ATOM 0 HD3 LYS A 249 8.493 12.224 -0.259 1.00 1.00 H new ATOM 0 HE2 LYS A 249 11.121 12.134 -1.825 1.00 1.00 H new ATOM 0 HE3 LYS A 249 10.277 13.591 -1.337 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 11.941 13.165 0.277 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 10.463 12.761 1.009 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 11.490 11.536 0.438 1.00 1.00 H new ATOM 1728 N VAL A 250 6.672 8.671 3.054 1.00 1.00 N ATOM 1729 CA VAL A 250 5.377 8.180 3.531 1.00 1.00 C ATOM 1730 C VAL A 250 4.543 9.299 4.165 1.00 1.00 C ATOM 1731 O VAL A 250 4.774 9.773 5.278 1.00 1.00 O ATOM 1732 CB VAL A 250 5.592 7.057 4.549 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.205 7.621 5.836 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.251 6.391 4.867 1.00 1.00 C ATOM 0 H VAL A 250 7.483 8.402 3.611 1.00 1.00 H new ATOM 0 HA VAL A 250 4.827 7.801 2.670 1.00 1.00 H new ATOM 0 HB VAL A 250 6.274 6.320 4.126 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.353 6.813 6.553 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.165 8.085 5.609 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.533 8.366 6.263 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.405 5.592 5.592 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.567 7.131 5.282 1.00 1.00 H new ATOM 0 HG23 VAL A 250 3.825 5.976 3.954 1.00 1.00 H new ATOM 1744 N LEU A 251 3.549 9.678 3.361 1.00 1.00 N ATOM 1745 CA LEU A 251 2.542 10.752 3.697 1.00 1.00 C ATOM 1746 C LEU A 251 1.125 10.345 4.277 1.00 1.00 C ATOM 1747 O LEU A 251 0.742 10.788 5.350 1.00 1.00 O ATOM 1748 CB LEU A 251 2.300 11.589 2.435 1.00 1.00 C ATOM 1749 CG LEU A 251 2.854 13.004 2.613 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.383 12.965 2.684 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.424 13.854 1.420 1.00 1.00 C ATOM 0 H LEU A 251 3.396 9.260 2.443 1.00 1.00 H new ATOM 0 HA LEU A 251 3.015 11.270 4.531 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.776 11.111 1.579 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.232 11.635 2.222 1.00 1.00 H new ATOM 0 HG LEU A 251 2.468 13.432 3.538 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.767 13.977 2.811 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.692 12.351 3.530 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.779 12.539 1.762 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.813 14.866 1.535 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.816 13.417 0.502 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.336 13.887 1.370 1.00 1.00 H new ATOM 1763 N LYS A 252 0.377 9.501 3.519 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.963 9.046 3.921 1.00 1.00 C ATOM 1765 C LYS A 252 -1.304 7.673 3.380 1.00 1.00 C ATOM 1766 O LYS A 252 -0.839 7.288 2.310 1.00 1.00 O ATOM 1767 CB LYS A 252 -2.013 10.059 3.425 1.00 1.00 C ATOM 1768 CG LYS A 252 -2.524 10.935 4.581 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.601 10.175 5.360 1.00 1.00 C ATOM 1770 CE LYS A 252 -4.151 11.072 6.466 1.00 1.00 C ATOM 1771 NZ LYS A 252 -4.956 10.254 7.420 1.00 1.00 N ATOM 0 H LYS A 252 0.689 9.125 2.624 1.00 1.00 H new ATOM 0 HA LYS A 252 -0.968 8.977 5.009 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.577 10.690 2.651 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.849 9.528 2.970 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -1.699 11.199 5.243 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -2.932 11.868 4.192 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -4.405 9.871 4.689 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -3.182 9.265 5.789 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -3.332 11.561 6.992 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -4.769 11.860 6.035 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -5.330 10.867 8.173 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -5.746 9.807 6.913 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -4.354 9.518 7.840 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.204 6.967 4.074 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.701 5.694 3.590 1.00 1.00 C ATOM 1787 C LEU A 253 -4.247 5.729 3.648 1.00 1.00 C ATOM 1788 O LEU A 253 -4.792 6.107 4.684 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.138 4.504 4.382 1.00 1.00 C ATOM 1790 CG LEU A 253 -2.428 4.606 5.895 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -2.012 3.299 6.579 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -1.633 5.749 6.531 1.00 1.00 C ATOM 0 H LEU A 253 -2.596 7.262 4.968 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.366 5.548 2.563 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.567 3.580 3.995 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -1.061 4.445 4.226 1.00 1.00 H new ATOM 0 HG LEU A 253 -3.494 4.793 6.024 1.00 1.00 H new ATOM 0 HD11 LEU A 253 -2.215 3.367 7.648 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -2.578 2.470 6.154 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -0.947 3.129 6.422 1.00 1.00 H new ATOM 0 HD21 LEU A 253 -1.856 5.798 7.597 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -0.567 5.572 6.391 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -1.910 6.692 6.058 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.968 5.374 2.582 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.436 5.408 2.607 1.00 1.00 C ATOM 1806 C VAL A 254 -7.016 4.161 1.944 1.00 1.00 C ATOM 1807 O VAL A 254 -6.345 3.566 1.105 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.931 6.619 1.821 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.367 6.945 2.230 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -6.028 7.831 2.082 1.00 1.00 C ATOM 0 H VAL A 254 -4.566 5.062 1.698 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.754 5.458 3.648 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.901 6.384 0.757 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.718 7.810 1.667 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -9.009 6.090 2.018 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.400 7.168 3.296 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.394 8.686 1.514 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -6.038 8.070 3.145 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -5.009 7.599 1.772 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.244 3.743 2.253 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.844 2.557 1.612 1.00 1.00 C ATOM 1822 C ASP A 255 -9.378 2.966 0.232 1.00 1.00 C ATOM 1823 O ASP A 255 -9.278 4.151 -0.122 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.972 1.993 2.459 1.00 1.00 C ATOM 1825 CG ASP A 255 -10.142 0.506 2.150 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -10.222 0.172 0.981 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -10.190 -0.273 3.088 1.00 1.00 O ATOM 0 H ASP A 255 -8.845 4.200 2.938 1.00 1.00 H new ATOM 0 HA ASP A 255 -8.085 1.781 1.509 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.752 2.133 3.517 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.899 2.527 2.252 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.953 2.049 -0.545 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.510 2.362 -1.860 1.00 1.00 C ATOM 1834 C ILE A 256 -11.955 1.833 -1.899 1.00 1.00 C ATOM 1835 O ILE A 256 -12.218 0.782 -1.317 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.680 1.661 -2.927 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.829 0.584 -2.254 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.784 2.676 -3.631 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.145 -0.262 -3.319 1.00 1.00 C ATOM 0 H ILE A 256 -10.046 1.068 -0.280 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.497 3.436 -2.043 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.333 1.202 -3.669 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -8.083 1.046 -1.607 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.454 -0.045 -1.621 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -8.192 2.171 -4.394 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.401 3.443 -4.099 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -8.119 3.140 -2.903 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.538 -1.030 -2.839 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -8.899 -0.736 -3.947 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.507 0.373 -3.934 1.00 1.00 H new ATOM 1851 N SER A 257 -12.915 2.530 -2.533 1.00 1.00 N ATOM 1852 CA SER A 257 -14.262 1.947 -2.471 1.00 1.00 C ATOM 1853 C SER A 257 -14.190 0.561 -3.101 1.00 1.00 C ATOM 1854 O SER A 257 -14.658 -0.422 -2.531 1.00 1.00 O ATOM 1855 CB SER A 257 -15.279 2.770 -3.270 1.00 1.00 C ATOM 1856 OG SER A 257 -15.819 3.798 -2.450 1.00 1.00 O ATOM 0 H SER A 257 -12.806 3.406 -3.043 1.00 1.00 H new ATOM 0 HA SER A 257 -14.583 1.921 -1.430 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.799 3.206 -4.146 1.00 1.00 H new ATOM 0 HB3 SER A 257 -16.079 2.124 -3.633 1.00 1.00 H new ATOM 0 HG SER A 257 -16.467 4.322 -2.966 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.534 0.487 -4.246 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.328 -0.787 -4.909 1.00 1.00 C ATOM 1864 C TYR A 258 -12.090 -0.694 -5.797 1.00 1.00 C ATOM 1865 O TYR A 258 -11.792 0.387 -6.306 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.558 -1.132 -5.754 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.174 -1.078 -7.210 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.890 0.153 -7.813 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.072 -2.261 -7.953 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.502 0.202 -9.159 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.682 -2.212 -9.296 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.397 -0.982 -9.898 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.016 -0.935 -11.223 1.00 1.00 O ATOM 0 H TYR A 258 -13.137 1.290 -4.733 1.00 1.00 H new ATOM 0 HA TYR A 258 -13.181 -1.571 -4.166 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.927 -2.125 -5.497 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.366 -0.429 -5.550 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.970 1.065 -7.241 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.294 -3.211 -7.489 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.284 1.152 -9.625 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.601 -3.124 -9.868 1.00 1.00 H new ATOM 0 HH TYR A 258 -12.992 -1.844 -11.589 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.411 -1.807 -6.053 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.274 -1.835 -6.967 1.00 1.00 C ATOM 1885 C GLY A 259 -9.540 -0.523 -7.174 1.00 1.00 C ATOM 1886 O GLY A 259 -9.064 0.106 -6.244 1.00 1.00 O ATOM 0 H GLY A 259 -11.631 -2.711 -5.635 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.559 -2.572 -6.600 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.625 -2.187 -7.937 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.448 -0.181 -8.447 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.759 0.986 -8.946 1.00 1.00 C ATOM 1892 C GLY A 260 -9.645 2.191 -9.184 1.00 1.00 C ATOM 1893 O GLY A 260 -10.179 2.785 -8.247 1.00 1.00 O ATOM 0 H GLY A 260 -9.872 -0.737 -9.190 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -7.978 1.261 -8.237 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.263 0.726 -9.881 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.695 2.608 -10.446 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.377 3.814 -10.879 1.00 1.00 C ATOM 1899 C GLU A 261 -11.496 4.323 -9.969 1.00 1.00 C ATOM 1900 O GLU A 261 -11.339 5.402 -9.411 1.00 1.00 O ATOM 1901 CB GLU A 261 -10.942 3.498 -12.268 1.00 1.00 C ATOM 1902 CG GLU A 261 -11.772 4.668 -12.808 1.00 1.00 C ATOM 1903 CD GLU A 261 -13.189 4.601 -12.270 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -13.741 3.513 -12.242 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -13.710 5.640 -11.896 1.00 1.00 O ATOM 0 H GLU A 261 -9.250 2.101 -11.211 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.650 4.626 -10.864 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.124 3.281 -12.955 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.561 2.603 -12.216 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -11.311 5.613 -12.521 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -11.788 4.639 -13.898 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.628 3.647 -9.840 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.670 4.281 -9.014 1.00 1.00 C ATOM 1914 C ASN A 262 -13.229 4.439 -7.564 1.00 1.00 C ATOM 1915 O ASN A 262 -13.434 5.499 -6.977 1.00 1.00 O ATOM 1916 CB ASN A 262 -15.010 3.533 -9.056 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.675 3.672 -10.426 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -15.733 2.643 -11.228 1.00 1.00 O flip ATOM 1919 ND2 ASN A 262 -16.151 4.752 -10.774 1.00 1.00 N flip ATOM 0 H ASN A 262 -12.849 2.740 -10.251 1.00 1.00 H new ATOM 0 HA ASN A 262 -13.820 5.267 -9.454 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.849 2.479 -8.832 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.673 3.925 -8.285 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -16.105 5.555 -10.147 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -16.591 4.844 -11.689 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.568 3.446 -6.991 1.00 1.00 N ATOM 1927 CA GLY A 263 -12.081 3.628 -5.617 1.00 1.00 C ATOM 1928 C GLY A 263 -11.037 4.717 -5.618 1.00 1.00 C ATOM 1929 O GLY A 263 -10.944 5.554 -4.716 1.00 1.00 O ATOM 0 H GLY A 263 -12.359 2.545 -7.422 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.905 3.894 -4.955 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.657 2.698 -5.239 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.233 4.628 -6.647 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.129 5.532 -6.839 1.00 1.00 C ATOM 1935 C PHE A 264 -9.626 6.964 -6.974 1.00 1.00 C ATOM 1936 O PHE A 264 -9.086 7.865 -6.325 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.396 5.077 -8.101 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.384 6.098 -8.574 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.290 6.423 -7.762 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.526 6.701 -9.831 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.338 7.347 -8.207 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.572 7.624 -10.276 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.479 7.948 -9.464 1.00 1.00 C ATOM 0 H PHE A 264 -10.327 3.923 -7.378 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.455 5.515 -5.982 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -7.891 4.131 -7.905 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.121 4.892 -8.894 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.181 5.960 -6.792 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.371 6.454 -10.456 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.494 7.597 -7.581 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.680 8.086 -11.246 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.744 8.662 -9.807 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.640 7.207 -7.795 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.128 8.578 -7.919 1.00 1.00 C ATOM 1955 C ASN A 265 -11.743 9.130 -6.624 1.00 1.00 C ATOM 1956 O ASN A 265 -11.525 10.291 -6.282 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.199 8.648 -9.011 1.00 1.00 C ATOM 1958 CG ASN A 265 -11.575 8.485 -10.382 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.256 9.473 -11.046 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -11.392 7.287 -10.860 1.00 1.00 N ATOM 0 H ASN A 265 -11.123 6.510 -8.362 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.257 9.185 -8.163 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -12.943 7.868 -8.849 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -12.722 9.603 -8.955 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -10.984 7.165 -11.787 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -11.657 6.472 -10.308 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.537 8.312 -5.917 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.176 8.786 -4.683 1.00 1.00 C ATOM 1969 C GLN A 266 -12.219 9.081 -3.553 1.00 1.00 C ATOM 1970 O GLN A 266 -12.394 10.054 -2.819 1.00 1.00 O ATOM 1971 CB GLN A 266 -14.198 7.759 -4.158 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.630 8.118 -4.590 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.810 7.748 -6.050 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -15.501 6.539 -6.434 1.00 1.00 O flip ATOM 1975 NE2 GLN A 266 -16.231 8.568 -6.866 1.00 1.00 N flip ATOM 0 H GLN A 266 -12.747 7.346 -6.169 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.654 9.721 -4.976 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.942 6.767 -4.530 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -14.145 7.715 -3.070 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -16.354 7.585 -3.974 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.811 9.183 -4.446 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -16.472 9.512 -6.563 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -16.339 8.304 -7.845 1.00 1.00 H new ATOM 1984 N ALA A 267 -11.244 8.226 -3.381 1.00 1.00 N ATOM 1985 CA ALA A 267 -10.323 8.410 -2.294 1.00 1.00 C ATOM 1986 C ALA A 267 -9.547 9.687 -2.481 1.00 1.00 C ATOM 1987 O ALA A 267 -9.279 10.414 -1.526 1.00 1.00 O ATOM 1988 CB ALA A 267 -9.365 7.221 -2.195 1.00 1.00 C ATOM 0 H ALA A 267 -11.070 7.411 -3.968 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.892 8.475 -1.366 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -8.675 7.378 -1.366 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.935 6.308 -2.025 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.802 7.129 -3.124 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.180 9.970 -3.713 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.431 11.171 -3.959 1.00 1.00 C ATOM 1996 C ILE A 268 -9.249 12.425 -3.665 1.00 1.00 C ATOM 1997 O ILE A 268 -8.744 13.363 -3.078 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.047 11.159 -5.436 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -6.727 10.390 -5.608 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -7.902 12.583 -5.970 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -6.606 9.915 -7.048 1.00 1.00 C ATOM 0 H ILE A 268 -9.383 9.400 -4.534 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.559 11.195 -3.306 1.00 1.00 H new ATOM 0 HB ILE A 268 -8.835 10.665 -6.005 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -5.883 11.031 -5.352 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -6.698 9.538 -4.928 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -7.628 12.550 -7.024 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -8.848 13.112 -5.857 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.126 13.104 -5.410 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -5.671 9.369 -7.174 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -7.444 9.260 -7.287 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -6.617 10.775 -7.717 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.498 12.448 -4.134 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.255 13.694 -3.931 1.00 1.00 C ATOM 2015 C GLU A 269 -11.484 13.910 -2.438 1.00 1.00 C ATOM 2016 O GLU A 269 -11.244 15.000 -1.918 1.00 1.00 O ATOM 2017 CB GLU A 269 -12.595 13.621 -4.674 1.00 1.00 C ATOM 2018 CG GLU A 269 -13.363 14.929 -4.490 1.00 1.00 C ATOM 2019 CD GLU A 269 -14.208 15.210 -5.723 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -15.105 14.429 -5.995 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -13.946 16.203 -6.380 1.00 1.00 O ATOM 0 H GLU A 269 -10.980 11.690 -4.618 1.00 1.00 H new ATOM 0 HA GLU A 269 -10.686 14.534 -4.329 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -12.423 13.436 -5.734 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.185 12.786 -4.296 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -14.000 14.866 -3.608 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -12.666 15.750 -4.321 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.996 12.878 -1.777 1.00 1.00 N ATOM 2029 CA LEU A 270 -12.306 12.973 -0.351 1.00 1.00 C ATOM 2030 C LEU A 270 -11.045 13.225 0.469 1.00 1.00 C ATOM 2031 O LEU A 270 -11.035 13.992 1.429 1.00 1.00 O ATOM 2032 CB LEU A 270 -12.945 11.650 0.094 1.00 1.00 C ATOM 2033 CG LEU A 270 -14.265 11.437 -0.657 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -14.823 10.047 -0.329 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -15.288 12.506 -0.240 1.00 1.00 C ATOM 0 H LEU A 270 -12.205 11.973 -2.199 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.988 13.808 -0.189 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -12.265 10.822 -0.104 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -13.125 11.665 1.169 1.00 1.00 H new ATOM 0 HG LEU A 270 -14.080 11.516 -1.728 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -15.761 9.896 -0.863 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -14.105 9.286 -0.634 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -15.000 9.970 0.744 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -16.222 12.346 -0.779 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -15.471 12.436 0.832 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -14.897 13.496 -0.477 1.00 1.00 H new ATOM 2047 N SER A 271 -9.998 12.519 0.089 1.00 1.00 N ATOM 2048 CA SER A 271 -8.687 12.557 0.762 1.00 1.00 C ATOM 2049 C SER A 271 -7.686 13.527 0.143 1.00 1.00 C ATOM 2050 O SER A 271 -6.523 13.496 0.543 1.00 1.00 O ATOM 2051 CB SER A 271 -8.066 11.156 0.790 1.00 1.00 C ATOM 2052 OG SER A 271 -7.222 11.049 1.928 1.00 1.00 O ATOM 0 H SER A 271 -10.021 11.886 -0.711 1.00 1.00 H new ATOM 0 HA SER A 271 -8.892 12.920 1.769 1.00 1.00 H new ATOM 0 HB2 SER A 271 -8.848 10.398 0.828 1.00 1.00 H new ATOM 0 HB3 SER A 271 -7.495 10.979 -0.121 1.00 1.00 H new ATOM 0 HG SER A 271 -6.618 11.820 1.961 1.00 1.00 H new ATOM 2058 N THR A 272 -8.067 14.422 -0.776 1.00 1.00 N ATOM 2059 CA THR A 272 -7.128 15.378 -1.335 1.00 1.00 C ATOM 2060 C THR A 272 -7.170 16.635 -0.492 1.00 1.00 C ATOM 2061 O THR A 272 -6.216 17.400 -0.389 1.00 1.00 O ATOM 2062 CB THR A 272 -7.577 15.677 -2.762 1.00 1.00 C ATOM 2063 OG1 THR A 272 -6.953 14.763 -3.645 1.00 1.00 O ATOM 2064 CG2 THR A 272 -7.215 17.086 -3.173 1.00 1.00 C ATOM 0 H THR A 272 -9.016 14.497 -1.141 1.00 1.00 H new ATOM 0 HA THR A 272 -6.109 14.991 -1.342 1.00 1.00 H new ATOM 0 HB THR A 272 -8.661 15.576 -2.806 1.00 1.00 H new ATOM 0 HG1 THR A 272 -7.243 13.852 -3.431 1.00 1.00 H new ATOM 0 HG21 THR A 272 -7.550 17.264 -4.195 1.00 1.00 H new ATOM 0 HG22 THR A 272 -7.700 17.796 -2.503 1.00 1.00 H new ATOM 0 HG23 THR A 272 -6.134 17.215 -3.118 1.00 1.00 H new ATOM 2072 N GLU A 273 -8.347 16.834 0.074 1.00 1.00 N ATOM 2073 CA GLU A 273 -8.651 17.990 0.902 1.00 1.00 C ATOM 2074 C GLU A 273 -7.824 17.956 2.159 1.00 1.00 C ATOM 2075 O GLU A 273 -7.426 19.000 2.678 1.00 1.00 O ATOM 2076 CB GLU A 273 -10.136 17.996 1.265 1.00 1.00 C ATOM 2077 CG GLU A 273 -10.892 18.928 0.311 1.00 1.00 C ATOM 2078 CD GLU A 273 -12.393 18.728 0.479 1.00 1.00 C ATOM 2079 OE1 GLU A 273 -12.919 19.183 1.480 1.00 1.00 O ATOM 2080 OE2 GLU A 273 -12.992 18.121 -0.393 1.00 1.00 O ATOM 0 H GLU A 273 -9.130 16.189 -0.029 1.00 1.00 H new ATOM 0 HA GLU A 273 -8.414 18.895 0.342 1.00 1.00 H new ATOM 0 HB2 GLU A 273 -10.541 16.986 1.201 1.00 1.00 H new ATOM 0 HB3 GLU A 273 -10.268 18.327 2.295 1.00 1.00 H new ATOM 0 HG2 GLU A 273 -10.629 19.966 0.516 1.00 1.00 H new ATOM 0 HG3 GLU A 273 -10.601 18.723 -0.719 1.00 1.00 H new ATOM 2087 N VAL A 274 -7.603 16.762 2.691 1.00 1.00 N ATOM 2088 CA VAL A 274 -6.851 16.698 3.941 1.00 1.00 C ATOM 2089 C VAL A 274 -5.455 17.263 3.718 1.00 1.00 C ATOM 2090 O VAL A 274 -4.968 18.053 4.521 1.00 1.00 O ATOM 2091 CB VAL A 274 -6.766 15.255 4.433 1.00 1.00 C ATOM 2092 CG1 VAL A 274 -5.794 15.172 5.616 1.00 1.00 C ATOM 2093 CG2 VAL A 274 -8.149 14.786 4.878 1.00 1.00 C ATOM 0 H VAL A 274 -7.912 15.870 2.306 1.00 1.00 H new ATOM 0 HA VAL A 274 -7.362 17.290 4.701 1.00 1.00 H new ATOM 0 HB VAL A 274 -6.408 14.618 3.624 1.00 1.00 H new ATOM 0 HG11 VAL A 274 -5.734 14.142 5.966 1.00 1.00 H new ATOM 0 HG12 VAL A 274 -4.806 15.505 5.299 1.00 1.00 H new ATOM 0 HG13 VAL A 274 -6.150 15.810 6.425 1.00 1.00 H new ATOM 0 HG21 VAL A 274 -8.088 13.756 5.229 1.00 1.00 H new ATOM 0 HG22 VAL A 274 -8.507 15.424 5.686 1.00 1.00 H new ATOM 0 HG23 VAL A 274 -8.840 14.843 4.037 1.00 1.00 H new ATOM 2103 N LEU A 275 -4.805 16.864 2.622 1.00 1.00 N ATOM 2104 CA LEU A 275 -3.468 17.354 2.320 1.00 1.00 C ATOM 2105 C LEU A 275 -3.431 18.880 2.312 1.00 1.00 C ATOM 2106 O LEU A 275 -4.428 19.481 2.689 1.00 1.00 O ATOM 2107 CB LEU A 275 -3.016 16.828 0.961 1.00 1.00 C ATOM 2108 CG LEU A 275 -2.822 15.309 1.026 1.00 1.00 C ATOM 2109 CD1 LEU A 275 -2.538 14.764 -0.367 1.00 1.00 C ATOM 2110 CD2 LEU A 275 -1.648 14.954 1.950 1.00 1.00 C ATOM 0 H LEU A 275 -5.183 16.209 1.938 1.00 1.00 H new ATOM 0 HA LEU A 275 -2.793 16.995 3.097 1.00 1.00 H new ATOM 0 HB2 LEU A 275 -3.757 17.076 0.201 1.00 1.00 H new ATOM 0 HB3 LEU A 275 -2.084 17.310 0.667 1.00 1.00 H new ATOM 0 HG LEU A 275 -3.736 14.864 1.420 1.00 1.00 H new ATOM 0 HD11 LEU A 275 -2.401 13.684 -0.314 1.00 1.00 H new ATOM 0 HD12 LEU A 275 -3.377 14.992 -1.025 1.00 1.00 H new ATOM 0 HD13 LEU A 275 -1.633 15.226 -0.761 1.00 1.00 H new ATOM 0 HD21 LEU A 275 -1.526 13.871 1.983 1.00 1.00 H new ATOM 0 HD22 LEU A 275 -0.734 15.411 1.569 1.00 1.00 H new ATOM 0 HD23 LEU A 275 -1.849 15.328 2.954 1.00 1.00 H new TER 2122 LEU A 275