USER MOD reduce.3.24.130724 H: found=0, std=0, add=1246, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1246 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 271 ASN :FLIP amide:sc= -6.18! C(o=-19!,f=-9.4!) USER MOD Set 1.2: A 272 MET CE :methyl 173:sc= -3.2 (180deg=-1.48) USER MOD Set 2.1: A 246 LYS NZ :NH3+ 139:sc= -1.49 (180deg=-0.0339) USER MOD Set 2.2: A 291 HIS : no HE2:sc= -8.61! C(o=-10!,f=-14!) USER MOD Set 3.1: A 208 SER OG : rot -160:sc= 0.764 USER MOD Set 3.2: A 252 TYR OH : rot 180:sc= 0.588 USER MOD Single : A 137 TYR OH : rot 180:sc= -0.0116 USER MOD Single : A 145 ASN : amide:sc= -3.16! C(o=-3.2!,f=-5.7!) USER MOD Single : A 147 ASN :FLIP amide:sc= -2.67! C(o=-5.7!,f=-2.7!) USER MOD Single : A 155 LYS NZ :NH3+ -111:sc= -0.868 (180deg=-4.02!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 177:sc= -1.88 (180deg=-2.09) USER MOD Single : A 169 GLN :FLIP amide:sc= -4.36! C(o=-5.6!,f=-4.4!) USER MOD Single : A 172 ASN : amide:sc= -0.18 K(o=-0.18,f=-1.6!) USER MOD Single : A 176 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 TYR OH : rot 11:sc= -0.206 USER MOD Single : A 190 LYS NZ :NH3+ 161:sc= -0.0374 (180deg=-0.623) USER MOD Single : A 191 CYS SG : rot -53:sc= -3.78! USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= -0.244 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 THR OG1 : rot 180:sc= -0.239 USER MOD Single : A 202 THR OG1 : rot 69:sc= 1.03 USER MOD Single : A 205 ASN :FLIP amide:sc= -0.183 F(o=-1.1,f=-0.18) USER MOD Single : A 206 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 HIS : no HD1:sc= -0.944 K(o=-0.94,f=-3.6!) USER MOD Single : A 212 GLN : amide:sc= -6.92! C(o=-6.9!,f=-8.8!) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= -1.22 K(o=-1.2,f=-2.7!) USER MOD Single : A 226 SER OG : rot 180:sc= -0.929! USER MOD Single : A 228 ASN :FLIP amide:sc= -1.22! C(o=-3.9!,f=-1.2!) USER MOD Single : A 229 THR OG1 : rot -150:sc= -1.44 USER MOD Single : A 233 ASN :FLIP amide:sc= -0.0405 F(o=-2.5!,f=-0.04) USER MOD Single : A 235 GLN : amide:sc= -0.0177 K(o=-0.018,f=-0.75) USER MOD Single : A 236 ASN :FLIP amide:sc= -0.0551 F(o=-1.7!,f=-0.055) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.0178 X(o=-0.018,f=-0.32) USER MOD Single : A 250 ASN : amide:sc= -9.74! C(o=-9.7!,f=-12!) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 94:sc= 0.105 USER MOD Single : A 266 LYS NZ :NH3+ -161:sc= -1.16 (180deg=-2.04!) USER MOD Single : A 268 THR OG1 : rot 97:sc= 1.03 USER MOD Single : A 269 LYS NZ :NH3+ -162:sc= 0.00834 (180deg=-0.156) USER MOD Single : A 273 SER OG : rot 180:sc= 0.0338 USER MOD Single : A 275 GLN : amide:sc= -0.0592 X(o=-0.059,f=-0.068) USER MOD Single : A 280 CYS SG : rot -50:sc= -11.5! USER MOD Single : A 281 ASN : amide:sc= -0.259 X(o=-0.26,f=0.24) USER MOD Single : A 283 LYS NZ :NH3+ 146:sc= -1.23 (180deg=-2.04!) USER MOD Single : A 286 HIS : no HD1:sc= -0.38 X(o=-0.38,f=-0.035) USER MOD Single : A 290 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -2.77! C(o=-2.8!,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 135 7.605 39.020 46.154 1.00 0.00 N ATOM 2 CA VAL A 135 8.805 39.141 45.278 1.00 0.00 C ATOM 3 C VAL A 135 8.844 37.963 44.310 1.00 0.00 C ATOM 4 O VAL A 135 8.637 36.815 44.705 1.00 0.00 O ATOM 5 CB VAL A 135 10.068 39.154 46.142 1.00 0.00 C ATOM 6 CG1 VAL A 135 10.082 40.417 47.004 1.00 0.00 C ATOM 7 CG2 VAL A 135 10.085 37.920 47.048 1.00 0.00 C ATOM 0 HA VAL A 135 8.755 40.070 44.709 1.00 0.00 H new ATOM 0 HB VAL A 135 10.947 39.142 45.497 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.981 40.427 47.620 1.00 0.00 H new ATOM 0 HG12 VAL A 135 10.073 41.297 46.361 1.00 0.00 H new ATOM 0 HG13 VAL A 135 9.202 40.429 47.647 1.00 0.00 H new ATOM 0 HG21 VAL A 135 10.985 37.932 47.662 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.206 37.930 47.693 1.00 0.00 H new ATOM 0 HG23 VAL A 135 10.076 37.019 46.435 1.00 0.00 H new ATOM 19 N GLU A 136 9.117 38.252 43.041 1.00 0.00 N ATOM 20 CA GLU A 136 9.189 37.212 42.032 1.00 0.00 C ATOM 21 C GLU A 136 9.870 37.742 40.770 1.00 0.00 C ATOM 22 O GLU A 136 10.111 38.944 40.643 1.00 0.00 O ATOM 23 CB GLU A 136 7.778 36.701 41.703 1.00 0.00 C ATOM 24 CG GLU A 136 7.825 35.183 41.470 1.00 0.00 C ATOM 25 CD GLU A 136 7.931 34.457 42.807 1.00 0.00 C ATOM 26 OE1 GLU A 136 9.040 34.319 43.297 1.00 0.00 O ATOM 27 OE2 GLU A 136 6.902 34.053 43.324 1.00 0.00 O ATOM 0 H GLU A 136 9.291 39.195 42.693 1.00 0.00 H new ATOM 0 HA GLU A 136 9.781 36.384 42.422 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.096 36.933 42.521 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.395 37.204 40.815 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.929 34.859 40.940 1.00 0.00 H new ATOM 0 HG3 GLU A 136 8.677 34.929 40.840 1.00 0.00 H new ATOM 34 N TYR A 137 10.158 36.846 39.832 1.00 0.00 N ATOM 35 CA TYR A 137 10.789 37.235 38.582 1.00 0.00 C ATOM 36 C TYR A 137 11.130 35.991 37.758 1.00 0.00 C ATOM 37 O TYR A 137 11.379 34.919 38.308 1.00 0.00 O ATOM 38 CB TYR A 137 12.052 38.071 38.874 1.00 0.00 C ATOM 39 CG TYR A 137 12.685 37.611 40.173 1.00 0.00 C ATOM 40 CD1 TYR A 137 13.227 36.324 40.274 1.00 0.00 C ATOM 41 CD2 TYR A 137 12.706 38.463 41.289 1.00 0.00 C ATOM 42 CE1 TYR A 137 13.780 35.889 41.482 1.00 0.00 C ATOM 43 CE2 TYR A 137 13.269 38.029 42.493 1.00 0.00 C ATOM 44 CZ TYR A 137 13.802 36.741 42.591 1.00 0.00 C ATOM 45 OH TYR A 137 14.343 36.307 43.783 1.00 0.00 O ATOM 0 H TYR A 137 9.964 35.848 39.916 1.00 0.00 H new ATOM 0 HA TYR A 137 10.099 37.847 38.001 1.00 0.00 H new ATOM 0 HB2 TYR A 137 12.764 37.968 38.055 1.00 0.00 H new ATOM 0 HB3 TYR A 137 11.792 39.128 38.940 1.00 0.00 H new ATOM 0 HD1 TYR A 137 13.218 35.666 39.417 1.00 0.00 H new ATOM 0 HD2 TYR A 137 12.286 39.456 41.217 1.00 0.00 H new ATOM 0 HE1 TYR A 137 14.191 34.893 41.559 1.00 0.00 H new ATOM 0 HE2 TYR A 137 13.292 38.689 43.347 1.00 0.00 H new ATOM 0 HH TYR A 137 14.280 37.022 44.450 1.00 0.00 H new ATOM 55 N VAL A 138 11.125 36.129 36.431 1.00 0.00 N ATOM 56 CA VAL A 138 11.433 35.009 35.546 1.00 0.00 C ATOM 57 C VAL A 138 11.961 35.536 34.218 1.00 0.00 C ATOM 58 O VAL A 138 11.944 36.742 33.973 1.00 0.00 O ATOM 59 CB VAL A 138 10.197 34.143 35.292 1.00 0.00 C ATOM 60 CG1 VAL A 138 9.688 33.531 36.605 1.00 0.00 C ATOM 61 CG2 VAL A 138 9.109 35.009 34.651 1.00 0.00 C ATOM 0 H VAL A 138 10.912 37.002 35.949 1.00 0.00 H new ATOM 0 HA VAL A 138 12.190 34.393 36.032 1.00 0.00 H new ATOM 0 HB VAL A 138 10.458 33.326 34.620 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.809 32.919 36.404 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.469 32.911 37.044 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.424 34.328 37.300 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.223 34.402 34.465 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.853 35.828 35.323 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.475 35.414 33.708 1.00 0.00 H new ATOM 71 N ARG A 139 12.432 34.630 33.361 1.00 0.00 N ATOM 72 CA ARG A 139 12.969 35.020 32.056 1.00 0.00 C ATOM 73 C ARG A 139 12.291 34.242 30.950 1.00 0.00 C ATOM 74 O ARG A 139 12.225 33.015 30.984 1.00 0.00 O ATOM 75 CB ARG A 139 14.492 34.783 32.033 1.00 0.00 C ATOM 76 CG ARG A 139 14.982 34.587 30.594 1.00 0.00 C ATOM 77 CD ARG A 139 16.495 34.778 30.519 1.00 0.00 C ATOM 78 NE ARG A 139 17.171 33.745 31.291 1.00 0.00 N ATOM 79 CZ ARG A 139 18.495 33.676 31.333 1.00 0.00 C ATOM 80 NH1 ARG A 139 19.213 34.543 30.672 1.00 0.00 N ATOM 81 NH2 ARG A 139 19.077 32.741 32.032 1.00 0.00 N ATOM 0 H ARG A 139 12.453 33.627 33.545 1.00 0.00 H new ATOM 0 HA ARG A 139 12.773 36.079 31.891 1.00 0.00 H new ATOM 0 HB2 ARG A 139 15.005 35.631 32.486 1.00 0.00 H new ATOM 0 HB3 ARG A 139 14.739 33.905 32.630 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.717 33.589 30.245 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.486 35.298 29.934 1.00 0.00 H new ATOM 0 HD2 ARG A 139 16.823 34.739 29.480 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.764 35.763 30.901 1.00 0.00 H new ATOM 0 HE ARG A 139 16.617 33.063 31.808 1.00 0.00 H new ATOM 0 HH11 ARG A 139 18.756 35.272 30.124 1.00 0.00 H new ATOM 0 HH12 ARG A 139 20.231 34.491 30.703 1.00 0.00 H new ATOM 0 HH21 ARG A 139 18.514 32.063 32.546 1.00 0.00 H new ATOM 0 HH22 ARG A 139 20.095 32.688 32.065 1.00 0.00 H new ATOM 95 N ALA A 140 11.790 34.982 29.967 1.00 0.00 N ATOM 96 CA ALA A 140 11.107 34.392 28.839 1.00 0.00 C ATOM 97 C ALA A 140 12.037 34.225 27.642 1.00 0.00 C ATOM 98 O ALA A 140 12.207 35.135 26.831 1.00 0.00 O ATOM 99 CB ALA A 140 9.899 35.258 28.486 1.00 0.00 C ATOM 0 H ALA A 140 11.849 36.000 29.936 1.00 0.00 H new ATOM 0 HA ALA A 140 10.770 33.392 29.111 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.375 34.822 27.635 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.225 35.308 29.341 1.00 0.00 H new ATOM 0 HB3 ALA A 140 10.234 36.263 28.230 1.00 0.00 H new ATOM 105 N LEU A 141 12.637 33.049 27.550 1.00 0.00 N ATOM 106 CA LEU A 141 13.574 32.749 26.465 1.00 0.00 C ATOM 107 C LEU A 141 12.897 31.939 25.353 1.00 0.00 C ATOM 108 O LEU A 141 13.519 31.074 24.734 1.00 0.00 O ATOM 109 CB LEU A 141 14.794 31.989 27.028 1.00 0.00 C ATOM 110 CG LEU A 141 14.394 31.156 28.257 1.00 0.00 C ATOM 111 CD1 LEU A 141 13.301 30.148 27.885 1.00 0.00 C ATOM 112 CD2 LEU A 141 15.636 30.410 28.775 1.00 0.00 C ATOM 0 H LEU A 141 12.496 32.284 28.210 1.00 0.00 H new ATOM 0 HA LEU A 141 13.909 33.689 26.027 1.00 0.00 H new ATOM 0 HB2 LEU A 141 15.209 31.337 26.260 1.00 0.00 H new ATOM 0 HB3 LEU A 141 15.576 32.697 27.301 1.00 0.00 H new ATOM 0 HG LEU A 141 14.005 31.816 29.032 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.028 29.566 28.765 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.424 30.681 27.517 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.672 29.479 27.108 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.366 29.815 29.647 1.00 0.00 H new ATOM 0 HD22 LEU A 141 16.019 29.754 27.993 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.405 31.132 29.052 1.00 0.00 H new ATOM 124 N PHE A 142 11.625 32.230 25.088 1.00 0.00 N ATOM 125 CA PHE A 142 10.888 31.529 24.035 1.00 0.00 C ATOM 126 C PHE A 142 10.075 32.499 23.207 1.00 0.00 C ATOM 127 O PHE A 142 9.343 32.079 22.315 1.00 0.00 O ATOM 128 CB PHE A 142 9.957 30.507 24.653 1.00 0.00 C ATOM 129 CG PHE A 142 10.771 29.344 25.175 1.00 0.00 C ATOM 130 CD1 PHE A 142 11.481 28.530 24.282 1.00 0.00 C ATOM 131 CD2 PHE A 142 10.820 29.082 26.543 1.00 0.00 C ATOM 132 CE1 PHE A 142 12.239 27.458 24.762 1.00 0.00 C ATOM 133 CE2 PHE A 142 11.577 28.008 27.027 1.00 0.00 C ATOM 134 CZ PHE A 142 12.289 27.198 26.136 1.00 0.00 C ATOM 0 H PHE A 142 11.085 32.940 25.583 1.00 0.00 H new ATOM 0 HA PHE A 142 11.612 31.033 23.388 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.387 30.960 25.464 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.237 30.159 23.913 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.442 28.731 23.222 1.00 0.00 H new ATOM 0 HD2 PHE A 142 10.273 29.709 27.231 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.785 26.831 24.073 1.00 0.00 H new ATOM 0 HE2 PHE A 142 11.611 27.805 28.087 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.877 26.372 26.508 1.00 0.00 H new ATOM 144 N ASP A 143 10.203 33.781 23.534 1.00 0.00 N ATOM 145 CA ASP A 143 9.466 34.844 22.845 1.00 0.00 C ATOM 146 C ASP A 143 7.971 34.568 22.932 1.00 0.00 C ATOM 147 O ASP A 143 7.563 33.430 22.823 1.00 0.00 O ATOM 148 CB ASP A 143 9.876 34.940 21.358 1.00 0.00 C ATOM 149 CG ASP A 143 9.233 33.831 20.523 1.00 0.00 C ATOM 150 OD1 ASP A 143 8.028 33.883 20.333 1.00 0.00 O ATOM 151 OD2 ASP A 143 9.952 32.943 20.095 1.00 0.00 O ATOM 0 H ASP A 143 10.815 34.115 24.278 1.00 0.00 H new ATOM 0 HA ASP A 143 9.705 35.789 23.332 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.582 35.912 20.961 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.961 34.876 21.274 1.00 0.00 H new ATOM 156 N PHE A 144 7.150 35.599 23.111 1.00 0.00 N ATOM 157 CA PHE A 144 5.694 35.399 23.189 1.00 0.00 C ATOM 158 C PHE A 144 4.982 36.422 22.338 1.00 0.00 C ATOM 159 O PHE A 144 4.059 36.083 21.601 1.00 0.00 O ATOM 160 CB PHE A 144 5.241 35.476 24.647 1.00 0.00 C ATOM 161 CG PHE A 144 3.735 35.597 24.776 1.00 0.00 C ATOM 162 CD1 PHE A 144 2.877 34.721 24.093 1.00 0.00 C ATOM 163 CD2 PHE A 144 3.200 36.599 25.595 1.00 0.00 C ATOM 164 CE1 PHE A 144 1.489 34.863 24.222 1.00 0.00 C ATOM 165 CE2 PHE A 144 1.823 36.743 25.722 1.00 0.00 C ATOM 166 CZ PHE A 144 0.960 35.881 25.029 1.00 0.00 C ATOM 0 H PHE A 144 7.454 36.568 23.204 1.00 0.00 H new ATOM 0 HA PHE A 144 5.441 34.411 22.804 1.00 0.00 H new ATOM 0 HB2 PHE A 144 5.579 34.586 25.178 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.715 36.332 25.128 1.00 0.00 H new ATOM 0 HD1 PHE A 144 3.286 33.939 23.470 1.00 0.00 H new ATOM 0 HD2 PHE A 144 3.861 37.264 26.131 1.00 0.00 H new ATOM 0 HE1 PHE A 144 0.826 34.189 23.700 1.00 0.00 H new ATOM 0 HE2 PHE A 144 1.418 37.519 26.354 1.00 0.00 H new ATOM 0 HZ PHE A 144 -0.110 36.001 25.117 1.00 0.00 H new ATOM 176 N ASN A 145 5.427 37.666 22.439 1.00 0.00 N ATOM 177 CA ASN A 145 4.846 38.757 21.669 1.00 0.00 C ATOM 178 C ASN A 145 3.353 38.540 21.475 1.00 0.00 C ATOM 179 O ASN A 145 2.878 38.381 20.348 1.00 0.00 O ATOM 180 CB ASN A 145 5.537 38.882 20.309 1.00 0.00 C ATOM 181 CG ASN A 145 5.708 37.508 19.675 1.00 0.00 C ATOM 182 OD1 ASN A 145 6.446 36.671 20.193 1.00 0.00 O ATOM 183 ND2 ASN A 145 5.064 37.224 18.576 1.00 0.00 N ATOM 0 H ASN A 145 6.194 37.946 23.051 1.00 0.00 H new ATOM 0 HA ASN A 145 4.996 39.682 22.226 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.949 39.523 19.652 1.00 0.00 H new ATOM 0 HB3 ASN A 145 6.510 39.358 20.430 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.172 36.306 18.144 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.453 37.920 18.149 1.00 0.00 H new ATOM 190 N GLY A 146 2.625 38.511 22.579 1.00 0.00 N ATOM 191 CA GLY A 146 1.211 38.285 22.519 1.00 0.00 C ATOM 192 C GLY A 146 0.523 39.429 21.796 1.00 0.00 C ATOM 193 O GLY A 146 1.005 39.906 20.771 1.00 0.00 O ATOM 0 H GLY A 146 2.998 38.642 23.519 1.00 0.00 H new ATOM 0 HA2 GLY A 146 1.008 37.346 22.004 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.808 38.189 23.527 1.00 0.00 H new ATOM 197 N ASN A 147 -0.586 39.876 22.359 1.00 0.00 N ATOM 198 CA ASN A 147 -1.340 40.989 21.784 1.00 0.00 C ATOM 199 C ASN A 147 -2.719 41.119 22.443 1.00 0.00 C ATOM 200 O ASN A 147 -3.681 40.521 21.972 1.00 0.00 O ATOM 201 CB ASN A 147 -1.524 40.780 20.272 1.00 0.00 C ATOM 202 CG ASN A 147 -1.701 39.295 19.973 1.00 0.00 C ATOM 203 OD1 ASN A 147 -2.058 38.486 20.933 1.00 0.00 O flip ATOM 204 ND2 ASN A 147 -1.508 38.861 18.837 1.00 0.00 N flip ATOM 0 H ASN A 147 -0.988 39.489 23.213 1.00 0.00 H new ATOM 0 HA ASN A 147 -0.774 41.903 21.965 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -2.393 41.337 19.922 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -0.659 41.168 19.734 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -1.229 39.496 18.089 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -1.627 37.867 18.644 1.00 0.00 H new ATOM 211 N ASP A 148 -2.802 41.908 23.515 1.00 0.00 N ATOM 212 CA ASP A 148 -4.070 42.121 24.230 1.00 0.00 C ATOM 213 C ASP A 148 -3.811 42.826 25.563 1.00 0.00 C ATOM 214 O ASP A 148 -2.697 43.268 25.843 1.00 0.00 O ATOM 215 CB ASP A 148 -4.784 40.768 24.487 1.00 0.00 C ATOM 216 CG ASP A 148 -5.805 40.476 23.382 1.00 0.00 C ATOM 217 OD1 ASP A 148 -6.554 41.379 23.044 1.00 0.00 O ATOM 218 OD2 ASP A 148 -5.821 39.358 22.892 1.00 0.00 O ATOM 0 H ASP A 148 -2.008 42.412 23.911 1.00 0.00 H new ATOM 0 HA ASP A 148 -4.712 42.747 23.610 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -4.048 39.965 24.530 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.285 40.794 25.455 1.00 0.00 H new ATOM 223 N ASP A 149 -4.854 42.905 26.389 1.00 0.00 N ATOM 224 CA ASP A 149 -4.744 43.524 27.707 1.00 0.00 C ATOM 225 C ASP A 149 -4.438 42.451 28.749 1.00 0.00 C ATOM 226 O ASP A 149 -3.892 42.739 29.815 1.00 0.00 O ATOM 227 CB ASP A 149 -6.057 44.222 28.070 1.00 0.00 C ATOM 228 CG ASP A 149 -7.215 43.232 27.983 1.00 0.00 C ATOM 229 OD1 ASP A 149 -6.981 42.114 27.552 1.00 0.00 O ATOM 230 OD2 ASP A 149 -8.317 43.605 28.350 1.00 0.00 O ATOM 0 H ASP A 149 -5.784 42.548 26.168 1.00 0.00 H new ATOM 0 HA ASP A 149 -3.940 44.260 27.688 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.994 44.633 29.078 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.232 45.060 27.395 1.00 0.00 H new ATOM 235 N GLU A 150 -4.797 41.205 28.423 1.00 0.00 N ATOM 236 CA GLU A 150 -4.569 40.070 29.325 1.00 0.00 C ATOM 237 C GLU A 150 -3.384 39.234 28.865 1.00 0.00 C ATOM 238 O GLU A 150 -3.269 38.064 29.219 1.00 0.00 O ATOM 239 CB GLU A 150 -5.811 39.179 29.395 1.00 0.00 C ATOM 240 CG GLU A 150 -6.132 38.614 28.007 1.00 0.00 C ATOM 241 CD GLU A 150 -7.387 37.753 28.079 1.00 0.00 C ATOM 242 OE1 GLU A 150 -8.297 38.127 28.801 1.00 0.00 O ATOM 243 OE2 GLU A 150 -7.420 36.730 27.414 1.00 0.00 O ATOM 0 H GLU A 150 -5.246 40.956 27.542 1.00 0.00 H new ATOM 0 HA GLU A 150 -4.355 40.477 30.314 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -5.644 38.363 30.099 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -6.659 39.753 29.768 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -6.279 39.428 27.298 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -5.293 38.021 27.643 1.00 0.00 H new ATOM 250 N ASP A 151 -2.493 39.847 28.098 1.00 0.00 N ATOM 251 CA ASP A 151 -1.296 39.155 27.621 1.00 0.00 C ATOM 252 C ASP A 151 -0.072 40.025 27.875 1.00 0.00 C ATOM 253 O ASP A 151 -0.165 41.251 27.829 1.00 0.00 O ATOM 254 CB ASP A 151 -1.416 38.880 26.121 1.00 0.00 C ATOM 255 CG ASP A 151 -1.133 40.147 25.332 1.00 0.00 C ATOM 256 OD1 ASP A 151 -1.829 41.120 25.543 1.00 0.00 O ATOM 257 OD2 ASP A 151 -0.202 40.130 24.559 1.00 0.00 O ATOM 0 H ASP A 151 -2.572 40.817 27.792 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.194 38.210 28.154 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.715 38.097 25.830 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -2.416 38.514 25.890 1.00 0.00 H new ATOM 262 N LEU A 152 1.078 39.399 28.127 1.00 0.00 N ATOM 263 CA LEU A 152 2.312 40.152 28.367 1.00 0.00 C ATOM 264 C LEU A 152 3.325 39.855 27.278 1.00 0.00 C ATOM 265 O LEU A 152 4.137 38.963 27.437 1.00 0.00 O ATOM 266 CB LEU A 152 2.890 39.751 29.720 1.00 0.00 C ATOM 267 CG LEU A 152 3.834 40.836 30.286 1.00 0.00 C ATOM 268 CD1 LEU A 152 3.127 42.209 30.399 1.00 0.00 C ATOM 269 CD2 LEU A 152 4.282 40.381 31.673 1.00 0.00 C ATOM 0 H LEU A 152 1.182 38.385 28.170 1.00 0.00 H new ATOM 0 HA LEU A 152 2.087 41.219 28.361 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.077 39.573 30.424 1.00 0.00 H new ATOM 0 HB3 LEU A 152 3.435 38.812 29.619 1.00 0.00 H new ATOM 0 HG LEU A 152 4.682 40.960 29.612 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.823 42.945 30.801 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.792 42.528 29.412 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.268 42.122 31.064 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.951 41.127 32.102 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.410 40.263 32.317 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.805 39.428 31.592 1.00 0.00 H new ATOM 281 N PRO A 153 3.294 40.548 26.176 1.00 0.00 N ATOM 282 CA PRO A 153 4.241 40.275 25.066 1.00 0.00 C ATOM 283 C PRO A 153 5.700 40.566 25.443 1.00 0.00 C ATOM 284 O PRO A 153 5.996 41.553 26.116 1.00 0.00 O ATOM 285 CB PRO A 153 3.744 41.199 23.947 1.00 0.00 C ATOM 286 CG PRO A 153 3.041 42.304 24.643 1.00 0.00 C ATOM 287 CD PRO A 153 2.386 41.662 25.853 1.00 0.00 C ATOM 0 HA PRO A 153 4.253 39.223 24.781 1.00 0.00 H new ATOM 0 HB2 PRO A 153 4.574 41.575 23.348 1.00 0.00 H new ATOM 0 HB3 PRO A 153 3.074 40.671 23.268 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.738 43.087 24.942 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.299 42.769 23.994 1.00 0.00 H new ATOM 0 HD2 PRO A 153 2.298 42.363 26.683 1.00 0.00 H new ATOM 0 HD3 PRO A 153 1.380 41.309 25.626 1.00 0.00 H new ATOM 295 N PHE A 154 6.599 39.690 24.989 1.00 0.00 N ATOM 296 CA PHE A 154 8.026 39.834 25.254 1.00 0.00 C ATOM 297 C PHE A 154 8.847 39.064 24.218 1.00 0.00 C ATOM 298 O PHE A 154 8.331 38.171 23.547 1.00 0.00 O ATOM 299 CB PHE A 154 8.347 39.314 26.650 1.00 0.00 C ATOM 300 CG PHE A 154 7.753 37.932 26.837 1.00 0.00 C ATOM 301 CD1 PHE A 154 8.312 36.818 26.197 1.00 0.00 C ATOM 302 CD2 PHE A 154 6.646 37.761 27.674 1.00 0.00 C ATOM 303 CE1 PHE A 154 7.766 35.546 26.403 1.00 0.00 C ATOM 304 CE2 PHE A 154 6.108 36.497 27.874 1.00 0.00 C ATOM 305 CZ PHE A 154 6.662 35.390 27.250 1.00 0.00 C ATOM 0 H PHE A 154 6.358 38.869 24.433 1.00 0.00 H new ATOM 0 HA PHE A 154 8.285 40.891 25.190 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.427 39.277 26.794 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.948 39.995 27.402 1.00 0.00 H new ATOM 0 HD1 PHE A 154 9.164 36.941 25.545 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.208 38.616 28.167 1.00 0.00 H new ATOM 0 HE1 PHE A 154 8.195 34.686 25.910 1.00 0.00 H new ATOM 0 HE2 PHE A 154 5.252 36.375 28.521 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.243 34.409 27.417 1.00 0.00 H new ATOM 315 N LYS A 155 10.126 39.425 24.084 1.00 0.00 N ATOM 316 CA LYS A 155 11.008 38.773 23.102 1.00 0.00 C ATOM 317 C LYS A 155 12.359 38.413 23.708 1.00 0.00 C ATOM 318 O LYS A 155 12.747 37.246 23.770 1.00 0.00 O ATOM 319 CB LYS A 155 11.220 39.720 21.915 1.00 0.00 C ATOM 320 CG LYS A 155 12.267 39.184 20.905 1.00 0.00 C ATOM 321 CD LYS A 155 11.694 38.025 20.076 1.00 0.00 C ATOM 322 CE LYS A 155 10.540 38.516 19.176 1.00 0.00 C ATOM 323 NZ LYS A 155 9.239 38.327 19.877 1.00 0.00 N ATOM 0 H LYS A 155 10.574 40.157 24.635 1.00 0.00 H new ATOM 0 HA LYS A 155 10.531 37.849 22.776 1.00 0.00 H new ATOM 0 HB2 LYS A 155 10.270 39.872 21.402 1.00 0.00 H new ATOM 0 HB3 LYS A 155 11.542 40.694 22.285 1.00 0.00 H new ATOM 0 HG2 LYS A 155 12.582 39.989 20.241 1.00 0.00 H new ATOM 0 HG3 LYS A 155 13.155 38.848 21.441 1.00 0.00 H new ATOM 0 HD2 LYS A 155 12.481 37.588 19.461 1.00 0.00 H new ATOM 0 HD3 LYS A 155 11.335 37.239 20.740 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.681 39.568 18.929 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.540 37.965 18.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 8.693 37.580 19.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 9.414 38.052 20.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 8.701 39.217 19.855 1.00 0.00 H new ATOM 337 N LYS A 156 13.075 39.443 24.103 1.00 0.00 N ATOM 338 CA LYS A 156 14.420 39.288 24.660 1.00 0.00 C ATOM 339 C LYS A 156 14.382 38.993 26.154 1.00 0.00 C ATOM 340 O LYS A 156 14.382 39.917 26.961 1.00 0.00 O ATOM 341 CB LYS A 156 15.237 40.572 24.427 1.00 0.00 C ATOM 342 CG LYS A 156 14.410 41.828 24.826 1.00 0.00 C ATOM 343 CD LYS A 156 15.300 42.859 25.546 1.00 0.00 C ATOM 344 CE LYS A 156 15.465 42.466 27.022 1.00 0.00 C ATOM 345 NZ LYS A 156 16.234 43.526 27.740 1.00 0.00 N ATOM 0 H LYS A 156 12.753 40.409 24.052 1.00 0.00 H new ATOM 0 HA LYS A 156 14.887 38.444 24.152 1.00 0.00 H new ATOM 0 HB2 LYS A 156 16.157 40.535 25.011 1.00 0.00 H new ATOM 0 HB3 LYS A 156 15.527 40.639 23.379 1.00 0.00 H new ATOM 0 HG2 LYS A 156 13.970 42.278 23.936 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.585 41.535 25.476 1.00 0.00 H new ATOM 0 HD2 LYS A 156 16.276 42.911 25.063 1.00 0.00 H new ATOM 0 HD3 LYS A 156 14.855 43.851 25.472 1.00 0.00 H new ATOM 0 HE2 LYS A 156 14.487 42.335 27.485 1.00 0.00 H new ATOM 0 HE3 LYS A 156 15.984 41.511 27.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 16.345 43.258 28.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 17.172 43.630 27.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 15.721 44.429 27.678 1.00 0.00 H new ATOM 359 N GLY A 157 14.383 37.696 26.497 1.00 0.00 N ATOM 360 CA GLY A 157 14.381 37.228 27.894 1.00 0.00 C ATOM 361 C GLY A 157 14.042 38.335 28.870 1.00 0.00 C ATOM 362 O GLY A 157 14.786 38.609 29.810 1.00 0.00 O ATOM 0 H GLY A 157 14.385 36.939 25.813 1.00 0.00 H new ATOM 0 HA2 GLY A 157 13.660 36.418 28.002 1.00 0.00 H new ATOM 0 HA3 GLY A 157 15.361 36.818 28.139 1.00 0.00 H new ATOM 366 N ASP A 158 12.923 38.981 28.620 1.00 0.00 N ATOM 367 CA ASP A 158 12.493 40.068 29.452 1.00 0.00 C ATOM 368 C ASP A 158 12.197 39.556 30.840 1.00 0.00 C ATOM 369 O ASP A 158 11.673 38.456 31.021 1.00 0.00 O ATOM 370 CB ASP A 158 11.260 40.730 28.846 1.00 0.00 C ATOM 371 CG ASP A 158 11.043 42.114 29.447 1.00 0.00 C ATOM 372 OD1 ASP A 158 11.575 43.066 28.900 1.00 0.00 O ATOM 373 OD2 ASP A 158 10.345 42.201 30.442 1.00 0.00 O ATOM 0 H ASP A 158 12.298 38.766 27.843 1.00 0.00 H new ATOM 0 HA ASP A 158 13.286 40.813 29.516 1.00 0.00 H new ATOM 0 HB2 ASP A 158 11.379 40.811 27.766 1.00 0.00 H new ATOM 0 HB3 ASP A 158 10.382 40.109 29.024 1.00 0.00 H new ATOM 378 N ILE A 159 12.533 40.373 31.809 1.00 0.00 N ATOM 379 CA ILE A 159 12.315 40.041 33.198 1.00 0.00 C ATOM 380 C ILE A 159 10.928 40.505 33.582 1.00 0.00 C ATOM 381 O ILE A 159 10.661 41.706 33.655 1.00 0.00 O ATOM 382 CB ILE A 159 13.355 40.743 34.062 1.00 0.00 C ATOM 383 CG1 ILE A 159 14.779 40.324 33.648 1.00 0.00 C ATOM 384 CG2 ILE A 159 13.115 40.404 35.534 1.00 0.00 C ATOM 385 CD1 ILE A 159 14.938 38.799 33.683 1.00 0.00 C ATOM 0 H ILE A 159 12.964 41.285 31.658 1.00 0.00 H new ATOM 0 HA ILE A 159 12.405 38.965 33.349 1.00 0.00 H new ATOM 0 HB ILE A 159 13.260 41.819 33.919 1.00 0.00 H new ATOM 0 HG12 ILE A 159 14.992 40.692 32.644 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.506 40.784 34.317 1.00 0.00 H new ATOM 0 HG21 ILE A 159 13.860 40.908 36.150 1.00 0.00 H new ATOM 0 HG22 ILE A 159 12.119 40.736 35.826 1.00 0.00 H new ATOM 0 HG23 ILE A 159 13.195 39.326 35.677 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.952 38.532 33.386 1.00 0.00 H new ATOM 0 HD12 ILE A 159 14.748 38.436 34.693 1.00 0.00 H new ATOM 0 HD13 ILE A 159 14.227 38.343 32.994 1.00 0.00 H new ATOM 397 N LEU A 160 10.034 39.543 33.758 1.00 0.00 N ATOM 398 CA LEU A 160 8.642 39.843 34.062 1.00 0.00 C ATOM 399 C LEU A 160 8.271 39.323 35.438 1.00 0.00 C ATOM 400 O LEU A 160 8.318 38.118 35.686 1.00 0.00 O ATOM 401 CB LEU A 160 7.743 39.193 33.018 1.00 0.00 C ATOM 402 CG LEU A 160 8.326 39.402 31.598 1.00 0.00 C ATOM 403 CD1 LEU A 160 7.798 38.325 30.651 1.00 0.00 C ATOM 404 CD2 LEU A 160 7.929 40.780 31.058 1.00 0.00 C ATOM 0 H LEU A 160 10.248 38.548 33.696 1.00 0.00 H new ATOM 0 HA LEU A 160 8.507 40.925 34.048 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.646 38.127 33.225 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.742 39.621 33.074 1.00 0.00 H new ATOM 0 HG LEU A 160 9.412 39.336 31.659 1.00 0.00 H new ATOM 0 HD11 LEU A 160 8.213 38.480 29.655 1.00 0.00 H new ATOM 0 HD12 LEU A 160 8.093 37.342 31.018 1.00 0.00 H new ATOM 0 HD13 LEU A 160 6.711 38.384 30.604 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.345 40.913 30.060 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.842 40.853 31.011 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.316 41.555 31.719 1.00 0.00 H new ATOM 416 N LYS A 161 7.908 40.225 36.332 1.00 0.00 N ATOM 417 CA LYS A 161 7.539 39.832 37.676 1.00 0.00 C ATOM 418 C LYS A 161 6.155 39.217 37.677 1.00 0.00 C ATOM 419 O LYS A 161 5.310 39.614 36.886 1.00 0.00 O ATOM 420 CB LYS A 161 7.574 41.043 38.611 1.00 0.00 C ATOM 421 CG LYS A 161 7.238 40.595 40.034 1.00 0.00 C ATOM 422 CD LYS A 161 7.316 41.792 40.977 1.00 0.00 C ATOM 423 CE LYS A 161 6.994 41.335 42.400 1.00 0.00 C ATOM 424 NZ LYS A 161 7.087 42.498 43.325 1.00 0.00 N ATOM 0 H LYS A 161 7.861 41.228 36.152 1.00 0.00 H new ATOM 0 HA LYS A 161 8.256 39.092 38.033 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.560 41.507 38.587 1.00 0.00 H new ATOM 0 HB3 LYS A 161 6.860 41.796 38.277 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.239 40.160 40.063 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.933 39.819 40.356 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.312 42.234 40.941 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.613 42.564 40.663 1.00 0.00 H new ATOM 0 HE2 LYS A 161 5.993 40.905 42.438 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.689 40.554 42.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 6.868 42.189 44.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.050 42.889 43.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.407 43.229 43.033 1.00 0.00 H new ATOM 438 N ILE A 162 5.929 38.251 38.566 1.00 0.00 N ATOM 439 CA ILE A 162 4.625 37.596 38.652 1.00 0.00 C ATOM 440 C ILE A 162 3.595 38.509 39.309 1.00 0.00 C ATOM 441 O ILE A 162 2.576 38.823 38.730 1.00 0.00 O ATOM 442 CB ILE A 162 4.760 36.283 39.458 1.00 0.00 C ATOM 443 CG1 ILE A 162 5.292 35.171 38.549 1.00 0.00 C ATOM 444 CG2 ILE A 162 3.404 35.842 40.026 1.00 0.00 C ATOM 445 CD1 ILE A 162 6.573 35.631 37.859 1.00 0.00 C ATOM 0 H ILE A 162 6.623 37.908 39.230 1.00 0.00 H new ATOM 0 HA ILE A 162 4.281 37.372 37.642 1.00 0.00 H new ATOM 0 HB ILE A 162 5.450 36.465 40.282 1.00 0.00 H new ATOM 0 HG12 ILE A 162 5.487 34.273 39.135 1.00 0.00 H new ATOM 0 HG13 ILE A 162 4.541 34.909 37.803 1.00 0.00 H new ATOM 0 HG21 ILE A 162 3.529 34.916 40.588 1.00 0.00 H new ATOM 0 HG22 ILE A 162 3.016 36.618 40.686 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.703 35.678 39.208 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.945 34.835 37.214 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.365 36.517 37.259 1.00 0.00 H new ATOM 0 HD13 ILE A 162 7.325 35.871 38.611 1.00 0.00 H new ATOM 457 N ARG A 163 3.878 38.910 40.524 1.00 0.00 N ATOM 458 CA ARG A 163 2.976 39.757 41.289 1.00 0.00 C ATOM 459 C ARG A 163 1.736 38.974 41.708 1.00 0.00 C ATOM 460 O ARG A 163 1.356 38.972 42.879 1.00 0.00 O ATOM 461 CB ARG A 163 2.555 40.960 40.460 1.00 0.00 C ATOM 462 CG ARG A 163 1.921 42.011 41.366 1.00 0.00 C ATOM 463 CD ARG A 163 1.524 43.222 40.525 1.00 0.00 C ATOM 464 NE ARG A 163 1.033 44.292 41.385 1.00 0.00 N ATOM 465 CZ ARG A 163 -0.231 44.321 41.788 1.00 0.00 C ATOM 466 NH1 ARG A 163 -1.053 43.376 41.419 1.00 0.00 N ATOM 467 NH2 ARG A 163 -0.651 45.290 42.553 1.00 0.00 N ATOM 0 H ARG A 163 4.737 38.663 41.016 1.00 0.00 H new ATOM 0 HA ARG A 163 3.502 40.098 42.181 1.00 0.00 H new ATOM 0 HB2 ARG A 163 3.420 41.381 39.947 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.846 40.654 39.690 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.045 41.597 41.866 1.00 0.00 H new ATOM 0 HG3 ARG A 163 2.623 42.308 42.145 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.382 43.572 39.950 1.00 0.00 H new ATOM 0 HD3 ARG A 163 0.753 42.939 39.808 1.00 0.00 H new ATOM 0 HE ARG A 163 1.671 45.030 41.682 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -0.723 42.617 40.822 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -2.025 43.396 41.728 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -0.008 46.027 42.842 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.623 45.311 42.862 1.00 0.00 H new ATOM 481 N ASP A 164 1.108 38.306 40.740 1.00 0.00 N ATOM 482 CA ASP A 164 -0.092 37.512 41.008 1.00 0.00 C ATOM 483 C ASP A 164 -0.136 36.294 40.088 1.00 0.00 C ATOM 484 O ASP A 164 -0.149 36.432 38.865 1.00 0.00 O ATOM 485 CB ASP A 164 -1.343 38.365 40.786 1.00 0.00 C ATOM 486 CG ASP A 164 -2.591 37.576 41.170 1.00 0.00 C ATOM 487 OD1 ASP A 164 -2.459 36.398 41.454 1.00 0.00 O ATOM 488 OD2 ASP A 164 -3.661 38.163 41.173 1.00 0.00 O ATOM 0 H ASP A 164 1.409 38.299 39.765 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.063 37.175 42.044 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.282 39.276 41.381 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.404 38.670 39.741 1.00 0.00 H new ATOM 493 N LYS A 165 -0.154 35.098 40.682 1.00 0.00 N ATOM 494 CA LYS A 165 -0.196 33.852 39.907 1.00 0.00 C ATOM 495 C LYS A 165 -1.450 33.041 40.265 1.00 0.00 C ATOM 496 O LYS A 165 -1.389 32.163 41.126 1.00 0.00 O ATOM 497 CB LYS A 165 1.061 33.013 40.205 1.00 0.00 C ATOM 498 CG LYS A 165 1.501 33.201 41.662 1.00 0.00 C ATOM 499 CD LYS A 165 2.724 32.297 41.966 1.00 0.00 C ATOM 500 CE LYS A 165 2.268 30.945 42.539 1.00 0.00 C ATOM 501 NZ LYS A 165 1.072 30.454 41.798 1.00 0.00 N ATOM 0 H LYS A 165 -0.140 34.965 41.693 1.00 0.00 H new ATOM 0 HA LYS A 165 -0.227 34.101 38.846 1.00 0.00 H new ATOM 0 HB2 LYS A 165 0.856 31.960 40.014 1.00 0.00 H new ATOM 0 HB3 LYS A 165 1.869 33.307 39.535 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.756 34.245 41.842 1.00 0.00 H new ATOM 0 HG3 LYS A 165 0.679 32.954 42.334 1.00 0.00 H new ATOM 0 HD2 LYS A 165 3.300 32.136 41.055 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.384 32.795 42.676 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.076 30.218 42.464 1.00 0.00 H new ATOM 0 HE3 LYS A 165 2.032 31.051 43.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 0.801 29.517 42.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.283 31.118 41.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 1.296 30.384 40.785 1.00 0.00 H new ATOM 515 N PRO A 166 -2.580 33.312 39.644 1.00 0.00 N ATOM 516 CA PRO A 166 -3.840 32.573 39.953 1.00 0.00 C ATOM 517 C PRO A 166 -3.804 31.129 39.449 1.00 0.00 C ATOM 518 O PRO A 166 -4.435 30.244 40.028 1.00 0.00 O ATOM 519 CB PRO A 166 -4.936 33.403 39.264 1.00 0.00 C ATOM 520 CG PRO A 166 -4.242 34.124 38.148 1.00 0.00 C ATOM 521 CD PRO A 166 -2.784 34.326 38.586 1.00 0.00 C ATOM 0 HA PRO A 166 -4.009 32.474 41.025 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -5.733 32.764 38.884 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -5.395 34.105 39.961 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -4.291 33.546 37.225 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -4.722 35.082 37.950 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.094 34.179 37.755 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.618 35.335 38.964 1.00 0.00 H new ATOM 529 N GLU A 167 -3.060 30.904 38.368 1.00 0.00 N ATOM 530 CA GLU A 167 -2.928 29.577 37.772 1.00 0.00 C ATOM 531 C GLU A 167 -1.479 29.124 37.768 1.00 0.00 C ATOM 532 O GLU A 167 -0.563 29.932 37.880 1.00 0.00 O ATOM 533 CB GLU A 167 -3.440 29.612 36.338 1.00 0.00 C ATOM 534 CG GLU A 167 -4.961 29.729 36.347 1.00 0.00 C ATOM 535 CD GLU A 167 -5.488 29.850 34.924 1.00 0.00 C ATOM 536 OE1 GLU A 167 -4.683 29.807 34.008 1.00 0.00 O ATOM 537 OE2 GLU A 167 -6.691 29.981 34.769 1.00 0.00 O ATOM 0 H GLU A 167 -2.535 31.632 37.883 1.00 0.00 H new ATOM 0 HA GLU A 167 -3.513 28.875 38.366 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.002 30.456 35.804 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.137 28.708 35.809 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -5.397 28.855 36.831 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.263 30.600 36.929 1.00 0.00 H new ATOM 544 N GLU A 168 -1.281 27.820 37.631 1.00 0.00 N ATOM 545 CA GLU A 168 0.053 27.256 37.605 1.00 0.00 C ATOM 546 C GLU A 168 0.651 27.344 36.200 1.00 0.00 C ATOM 547 O GLU A 168 1.819 27.692 36.032 1.00 0.00 O ATOM 548 CB GLU A 168 0.004 25.793 38.077 1.00 0.00 C ATOM 549 CG GLU A 168 -1.289 25.138 37.580 1.00 0.00 C ATOM 550 CD GLU A 168 -1.211 23.625 37.759 1.00 0.00 C ATOM 551 OE1 GLU A 168 -0.143 23.142 38.096 1.00 0.00 O ATOM 552 OE2 GLU A 168 -2.220 22.970 37.551 1.00 0.00 O ATOM 0 H GLU A 168 -2.031 27.136 37.536 1.00 0.00 H new ATOM 0 HA GLU A 168 0.691 27.828 38.279 1.00 0.00 H new ATOM 0 HB2 GLU A 168 0.869 25.248 37.698 1.00 0.00 H new ATOM 0 HB3 GLU A 168 0.051 25.749 39.165 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -2.142 25.534 38.131 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -1.448 25.380 36.529 1.00 0.00 H new ATOM 559 N GLN A 169 -0.156 27.017 35.198 1.00 0.00 N ATOM 560 CA GLN A 169 0.297 27.048 33.823 1.00 0.00 C ATOM 561 C GLN A 169 0.410 28.480 33.302 1.00 0.00 C ATOM 562 O GLN A 169 1.237 28.771 32.442 1.00 0.00 O ATOM 563 CB GLN A 169 -0.673 26.252 32.958 1.00 0.00 C ATOM 564 CG GLN A 169 -0.630 24.777 33.372 1.00 0.00 C ATOM 565 CD GLN A 169 -1.689 23.989 32.611 1.00 0.00 C ATOM 566 OE1 GLN A 169 -1.374 22.851 32.054 1.00 0.00 O flip ATOM 567 NE2 GLN A 169 -2.838 24.423 32.518 1.00 0.00 N flip ATOM 0 H GLN A 169 -1.127 26.728 35.317 1.00 0.00 H new ATOM 0 HA GLN A 169 1.290 26.602 33.776 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.684 26.644 33.071 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -0.407 26.354 31.906 1.00 0.00 H new ATOM 0 HG2 GLN A 169 0.358 24.363 33.170 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.800 24.687 34.445 1.00 0.00 H new ATOM 0 HE21 GLN A 169 -3.084 25.312 32.953 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -3.543 23.893 32.006 1.00 0.00 H new ATOM 576 N TRP A 170 -0.426 29.370 33.829 1.00 0.00 N ATOM 577 CA TRP A 170 -0.421 30.774 33.424 1.00 0.00 C ATOM 578 C TRP A 170 -0.108 31.637 34.625 1.00 0.00 C ATOM 579 O TRP A 170 -0.410 31.249 35.747 1.00 0.00 O ATOM 580 CB TRP A 170 -1.788 31.152 32.876 1.00 0.00 C ATOM 581 CG TRP A 170 -1.965 30.537 31.534 1.00 0.00 C ATOM 582 CD1 TRP A 170 -2.392 29.276 31.287 1.00 0.00 C ATOM 583 CD2 TRP A 170 -1.698 31.139 30.251 1.00 0.00 C ATOM 584 NE1 TRP A 170 -2.436 29.085 29.925 1.00 0.00 N ATOM 585 CE2 TRP A 170 -2.008 30.207 29.242 1.00 0.00 C ATOM 586 CE3 TRP A 170 -1.226 32.403 29.876 1.00 0.00 C ATOM 587 CZ2 TRP A 170 -1.854 30.516 27.899 1.00 0.00 C ATOM 588 CZ3 TRP A 170 -1.059 32.725 28.522 1.00 0.00 C ATOM 589 CH2 TRP A 170 -1.373 31.783 27.531 1.00 0.00 C ATOM 0 H TRP A 170 -1.120 29.143 34.542 1.00 0.00 H new ATOM 0 HA TRP A 170 0.333 30.927 32.652 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -2.571 30.809 33.552 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.878 32.236 32.807 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -2.654 28.542 32.035 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -2.746 28.223 29.476 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -0.989 33.134 30.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -2.102 29.787 27.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.688 33.700 28.241 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -1.245 32.032 26.488 1.00 0.00 H new ATOM 600 N TRP A 171 0.503 32.799 34.403 1.00 0.00 N ATOM 601 CA TRP A 171 0.858 33.679 35.508 1.00 0.00 C ATOM 602 C TRP A 171 0.674 35.128 35.100 1.00 0.00 C ATOM 603 O TRP A 171 1.156 35.551 34.059 1.00 0.00 O ATOM 604 CB TRP A 171 2.329 33.419 35.891 1.00 0.00 C ATOM 605 CG TRP A 171 2.494 32.246 36.841 1.00 0.00 C ATOM 606 CD1 TRP A 171 1.525 31.666 37.605 1.00 0.00 C ATOM 607 CD2 TRP A 171 3.721 31.504 37.139 1.00 0.00 C ATOM 608 NE1 TRP A 171 2.071 30.612 38.305 1.00 0.00 N ATOM 609 CE2 TRP A 171 3.415 30.469 38.059 1.00 0.00 C ATOM 610 CE3 TRP A 171 5.053 31.617 36.694 1.00 0.00 C ATOM 611 CZ2 TRP A 171 4.389 29.582 38.518 1.00 0.00 C ATOM 612 CZ3 TRP A 171 6.036 30.727 37.158 1.00 0.00 C ATOM 613 CH2 TRP A 171 5.705 29.711 38.064 1.00 0.00 C ATOM 0 H TRP A 171 0.759 33.148 33.479 1.00 0.00 H new ATOM 0 HA TRP A 171 0.212 33.479 36.363 1.00 0.00 H new ATOM 0 HB2 TRP A 171 2.907 33.231 34.986 1.00 0.00 H new ATOM 0 HB3 TRP A 171 2.743 34.315 36.353 1.00 0.00 H new ATOM 0 HD1 TRP A 171 0.494 31.982 37.654 1.00 0.00 H new ATOM 0 HE1 TRP A 171 1.539 30.009 38.932 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.320 32.393 35.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 4.129 28.802 39.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 7.055 30.827 36.814 1.00 0.00 H new ATOM 0 HH2 TRP A 171 6.466 29.028 38.411 1.00 0.00 H new ATOM 624 N ASN A 172 -0.006 35.895 35.941 1.00 0.00 N ATOM 625 CA ASN A 172 -0.213 37.296 35.663 1.00 0.00 C ATOM 626 C ASN A 172 1.036 38.029 36.079 1.00 0.00 C ATOM 627 O ASN A 172 1.392 37.983 37.238 1.00 0.00 O ATOM 628 CB ASN A 172 -1.417 37.820 36.461 1.00 0.00 C ATOM 629 CG ASN A 172 -1.993 39.073 35.814 1.00 0.00 C ATOM 630 OD1 ASN A 172 -1.975 39.211 34.589 1.00 0.00 O ATOM 631 ND2 ASN A 172 -2.510 39.998 36.571 1.00 0.00 N ATOM 0 H ASN A 172 -0.419 35.567 36.814 1.00 0.00 H new ATOM 0 HA ASN A 172 -0.416 37.450 34.603 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -2.185 37.049 36.517 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -1.112 38.041 37.484 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -2.902 40.841 36.151 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -2.523 39.880 37.584 1.00 0.00 H new ATOM 638 N ALA A 173 1.720 38.655 35.134 1.00 0.00 N ATOM 639 CA ALA A 173 2.967 39.361 35.426 1.00 0.00 C ATOM 640 C ALA A 173 2.902 40.796 34.907 1.00 0.00 C ATOM 641 O ALA A 173 1.927 41.188 34.265 1.00 0.00 O ATOM 642 CB ALA A 173 4.122 38.602 34.760 1.00 0.00 C ATOM 0 H ALA A 173 1.436 38.691 34.155 1.00 0.00 H new ATOM 0 HA ALA A 173 3.125 39.403 36.504 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.061 39.114 34.967 1.00 0.00 H new ATOM 0 HB2 ALA A 173 4.167 37.588 35.156 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.959 38.564 33.683 1.00 0.00 H new ATOM 648 N GLU A 174 3.961 41.567 35.171 1.00 0.00 N ATOM 649 CA GLU A 174 4.043 42.947 34.711 1.00 0.00 C ATOM 650 C GLU A 174 5.286 43.143 33.846 1.00 0.00 C ATOM 651 O GLU A 174 6.378 42.701 34.201 1.00 0.00 O ATOM 652 CB GLU A 174 4.096 43.911 35.892 1.00 0.00 C ATOM 653 CG GLU A 174 3.897 45.356 35.397 1.00 0.00 C ATOM 654 CD GLU A 174 3.947 46.315 36.580 1.00 0.00 C ATOM 655 OE1 GLU A 174 4.353 45.886 37.647 1.00 0.00 O ATOM 656 OE2 GLU A 174 3.574 47.464 36.406 1.00 0.00 O ATOM 0 H GLU A 174 4.773 41.253 35.703 1.00 0.00 H new ATOM 0 HA GLU A 174 3.151 43.157 34.122 1.00 0.00 H new ATOM 0 HB2 GLU A 174 3.323 43.656 36.616 1.00 0.00 H new ATOM 0 HB3 GLU A 174 5.054 43.821 36.404 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.672 45.613 34.675 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.940 45.446 34.883 1.00 0.00 H new ATOM 663 N ASP A 175 5.111 43.808 32.710 1.00 0.00 N ATOM 664 CA ASP A 175 6.222 44.056 31.802 1.00 0.00 C ATOM 665 C ASP A 175 7.329 44.827 32.498 1.00 0.00 C ATOM 666 O ASP A 175 7.152 45.357 33.595 1.00 0.00 O ATOM 667 CB ASP A 175 5.757 44.846 30.577 1.00 0.00 C ATOM 668 CG ASP A 175 6.791 44.765 29.458 1.00 0.00 C ATOM 669 OD1 ASP A 175 6.693 43.852 28.652 1.00 0.00 O ATOM 670 OD2 ASP A 175 7.661 45.619 29.417 1.00 0.00 O ATOM 0 H ASP A 175 4.215 44.183 32.398 1.00 0.00 H new ATOM 0 HA ASP A 175 6.605 43.087 31.483 1.00 0.00 H new ATOM 0 HB2 ASP A 175 4.803 44.454 30.226 1.00 0.00 H new ATOM 0 HB3 ASP A 175 5.592 45.888 30.851 1.00 0.00 H new ATOM 675 N MET A 176 8.451 44.928 31.809 1.00 0.00 N ATOM 676 CA MET A 176 9.585 45.680 32.316 1.00 0.00 C ATOM 677 C MET A 176 9.348 47.171 32.104 1.00 0.00 C ATOM 678 O MET A 176 10.190 48.000 32.444 1.00 0.00 O ATOM 679 CB MET A 176 10.876 45.243 31.610 1.00 0.00 C ATOM 680 CG MET A 176 12.095 45.773 32.372 1.00 0.00 C ATOM 681 SD MET A 176 13.595 44.972 31.761 1.00 0.00 S ATOM 682 CE MET A 176 14.742 45.768 32.912 1.00 0.00 C ATOM 0 H MET A 176 8.602 44.499 30.896 1.00 0.00 H new ATOM 0 HA MET A 176 9.692 45.483 33.383 1.00 0.00 H new ATOM 0 HB2 MET A 176 10.918 44.155 31.552 1.00 0.00 H new ATOM 0 HB3 MET A 176 10.885 45.618 30.587 1.00 0.00 H new ATOM 0 HG2 MET A 176 12.172 46.853 32.247 1.00 0.00 H new ATOM 0 HG3 MET A 176 11.979 45.583 33.439 1.00 0.00 H new ATOM 0 HE1 MET A 176 15.755 45.417 32.717 1.00 0.00 H new ATOM 0 HE2 MET A 176 14.701 46.849 32.778 1.00 0.00 H new ATOM 0 HE3 MET A 176 14.462 45.519 33.935 1.00 0.00 H new ATOM 692 N ASP A 177 8.193 47.510 31.526 1.00 0.00 N ATOM 693 CA ASP A 177 7.859 48.917 31.257 1.00 0.00 C ATOM 694 C ASP A 177 6.843 49.469 32.230 1.00 0.00 C ATOM 695 O ASP A 177 6.798 50.674 32.483 1.00 0.00 O ATOM 696 CB ASP A 177 7.316 49.045 29.845 1.00 0.00 C ATOM 697 CG ASP A 177 8.453 48.787 28.852 1.00 0.00 C ATOM 698 OD1 ASP A 177 9.598 48.800 29.281 1.00 0.00 O ATOM 699 OD2 ASP A 177 8.171 48.587 27.684 1.00 0.00 O ATOM 0 H ASP A 177 7.479 46.841 31.237 1.00 0.00 H new ATOM 0 HA ASP A 177 8.775 49.496 31.375 1.00 0.00 H new ATOM 0 HB2 ASP A 177 6.507 48.332 29.686 1.00 0.00 H new ATOM 0 HB3 ASP A 177 6.899 50.040 29.690 1.00 0.00 H new ATOM 704 N GLY A 178 6.004 48.588 32.738 1.00 0.00 N ATOM 705 CA GLY A 178 4.950 48.964 33.645 1.00 0.00 C ATOM 706 C GLY A 178 3.624 48.629 33.006 1.00 0.00 C ATOM 707 O GLY A 178 2.695 49.437 32.987 1.00 0.00 O ATOM 0 H GLY A 178 6.038 47.590 32.530 1.00 0.00 H new ATOM 0 HA2 GLY A 178 5.058 48.435 34.592 1.00 0.00 H new ATOM 0 HA3 GLY A 178 5.004 50.030 33.868 1.00 0.00 H new ATOM 711 N LYS A 179 3.549 47.410 32.496 1.00 0.00 N ATOM 712 CA LYS A 179 2.317 46.919 31.861 1.00 0.00 C ATOM 713 C LYS A 179 1.935 45.576 32.437 1.00 0.00 C ATOM 714 O LYS A 179 2.765 44.685 32.541 1.00 0.00 O ATOM 715 CB LYS A 179 2.496 46.791 30.347 1.00 0.00 C ATOM 716 CG LYS A 179 3.331 47.956 29.832 1.00 0.00 C ATOM 717 CD LYS A 179 3.547 47.792 28.334 1.00 0.00 C ATOM 718 CE LYS A 179 4.148 49.082 27.775 1.00 0.00 C ATOM 719 NZ LYS A 179 4.571 48.870 26.367 1.00 0.00 N ATOM 0 H LYS A 179 4.317 46.739 32.505 1.00 0.00 H new ATOM 0 HA LYS A 179 1.524 47.640 32.060 1.00 0.00 H new ATOM 0 HB2 LYS A 179 2.984 45.846 30.107 1.00 0.00 H new ATOM 0 HB3 LYS A 179 1.523 46.782 29.855 1.00 0.00 H new ATOM 0 HG2 LYS A 179 2.826 48.900 30.038 1.00 0.00 H new ATOM 0 HG3 LYS A 179 4.290 47.988 30.349 1.00 0.00 H new ATOM 0 HD2 LYS A 179 4.212 46.951 28.139 1.00 0.00 H new ATOM 0 HD3 LYS A 179 2.601 47.571 27.839 1.00 0.00 H new ATOM 0 HE2 LYS A 179 3.416 49.888 27.827 1.00 0.00 H new ATOM 0 HE3 LYS A 179 5.002 49.388 28.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 4.979 49.750 25.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 5.284 48.114 26.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 3.747 48.598 25.794 1.00 0.00 H new ATOM 733 N ARG A 180 0.672 45.448 32.824 1.00 0.00 N ATOM 734 CA ARG A 180 0.185 44.215 33.422 1.00 0.00 C ATOM 735 C ARG A 180 -0.542 43.343 32.410 1.00 0.00 C ATOM 736 O ARG A 180 -1.517 43.759 31.782 1.00 0.00 O ATOM 737 CB ARG A 180 -0.743 44.522 34.603 1.00 0.00 C ATOM 738 CG ARG A 180 -0.732 46.013 34.891 1.00 0.00 C ATOM 739 CD ARG A 180 -1.600 46.297 36.125 1.00 0.00 C ATOM 740 NE ARG A 180 -1.693 47.731 36.352 1.00 0.00 N ATOM 741 CZ ARG A 180 -2.082 48.227 37.527 1.00 0.00 C ATOM 742 NH1 ARG A 180 -2.394 47.426 38.510 1.00 0.00 N ATOM 743 NH2 ARG A 180 -2.155 49.520 37.697 1.00 0.00 N ATOM 0 H ARG A 180 -0.031 46.182 32.734 1.00 0.00 H new ATOM 0 HA ARG A 180 1.055 43.663 33.778 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -1.757 44.194 34.376 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -0.419 43.969 35.485 1.00 0.00 H new ATOM 0 HG2 ARG A 180 0.289 46.354 35.064 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.111 46.564 34.031 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -2.596 45.878 35.983 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -1.171 45.809 37.001 1.00 0.00 H new ATOM 0 HE ARG A 180 -1.455 48.372 35.595 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.341 46.416 38.381 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -2.691 47.811 39.407 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -1.915 50.149 36.931 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -2.452 49.900 38.595 1.00 0.00 H new ATOM 757 N GLY A 181 -0.036 42.139 32.259 1.00 0.00 N ATOM 758 CA GLY A 181 -0.610 41.185 31.309 1.00 0.00 C ATOM 759 C GLY A 181 -0.245 39.739 31.631 1.00 0.00 C ATOM 760 O GLY A 181 0.768 39.464 32.275 1.00 0.00 O ATOM 0 H GLY A 181 0.770 41.789 32.776 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -1.695 41.289 31.307 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -0.264 41.427 30.304 1.00 0.00 H new ATOM 764 N MET A 182 -1.107 38.817 31.187 1.00 0.00 N ATOM 765 CA MET A 182 -0.894 37.400 31.428 1.00 0.00 C ATOM 766 C MET A 182 0.207 36.854 30.537 1.00 0.00 C ATOM 767 O MET A 182 0.583 37.460 29.532 1.00 0.00 O ATOM 768 CB MET A 182 -2.196 36.593 31.216 1.00 0.00 C ATOM 769 CG MET A 182 -2.231 35.424 32.193 1.00 0.00 C ATOM 770 SD MET A 182 -3.711 34.420 31.910 1.00 0.00 S ATOM 771 CE MET A 182 -4.203 34.252 33.644 1.00 0.00 C ATOM 0 H MET A 182 -1.954 39.034 30.661 1.00 0.00 H new ATOM 0 HA MET A 182 -0.586 37.291 32.468 1.00 0.00 H new ATOM 0 HB2 MET A 182 -3.064 37.235 31.368 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.247 36.226 30.191 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.338 34.811 32.071 1.00 0.00 H new ATOM 0 HG3 MET A 182 -2.225 35.796 33.218 1.00 0.00 H new ATOM 0 HE1 MET A 182 -5.113 33.656 33.708 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.407 33.759 34.202 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.385 35.240 34.068 1.00 0.00 H new ATOM 781 N ILE A 183 0.698 35.682 30.917 1.00 0.00 N ATOM 782 CA ILE A 183 1.742 35.039 30.133 1.00 0.00 C ATOM 783 C ILE A 183 1.800 33.518 30.357 1.00 0.00 C ATOM 784 O ILE A 183 1.590 33.037 31.470 1.00 0.00 O ATOM 785 CB ILE A 183 3.119 35.737 30.409 1.00 0.00 C ATOM 786 CG1 ILE A 183 4.262 34.731 30.682 1.00 0.00 C ATOM 787 CG2 ILE A 183 3.029 36.690 31.601 1.00 0.00 C ATOM 788 CD1 ILE A 183 4.082 34.015 32.036 1.00 0.00 C ATOM 0 H ILE A 183 0.398 35.167 31.745 1.00 0.00 H new ATOM 0 HA ILE A 183 1.499 35.164 29.078 1.00 0.00 H new ATOM 0 HB ILE A 183 3.350 36.288 29.498 1.00 0.00 H new ATOM 0 HG12 ILE A 183 4.295 33.992 29.881 1.00 0.00 H new ATOM 0 HG13 ILE A 183 5.218 35.255 30.672 1.00 0.00 H new ATOM 0 HG21 ILE A 183 3.999 37.158 31.767 1.00 0.00 H new ATOM 0 HG22 ILE A 183 2.285 37.460 31.396 1.00 0.00 H new ATOM 0 HG23 ILE A 183 2.738 36.133 32.491 1.00 0.00 H new ATOM 0 HD11 ILE A 183 4.905 33.317 32.191 1.00 0.00 H new ATOM 0 HD12 ILE A 183 4.075 34.752 32.839 1.00 0.00 H new ATOM 0 HD13 ILE A 183 3.138 33.469 32.036 1.00 0.00 H new ATOM 800 N PRO A 184 2.126 32.756 29.324 1.00 0.00 N ATOM 801 CA PRO A 184 2.270 31.277 29.460 1.00 0.00 C ATOM 802 C PRO A 184 3.526 30.959 30.289 1.00 0.00 C ATOM 803 O PRO A 184 4.638 31.218 29.848 1.00 0.00 O ATOM 804 CB PRO A 184 2.419 30.789 27.992 1.00 0.00 C ATOM 805 CG PRO A 184 2.924 31.986 27.229 1.00 0.00 C ATOM 806 CD PRO A 184 2.378 33.217 27.934 1.00 0.00 C ATOM 0 HA PRO A 184 1.435 30.795 29.969 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.117 29.955 27.923 1.00 0.00 H new ATOM 0 HB3 PRO A 184 1.466 30.441 27.594 1.00 0.00 H new ATOM 0 HG2 PRO A 184 4.014 32.002 27.211 1.00 0.00 H new ATOM 0 HG3 PRO A 184 2.589 31.953 26.192 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.092 34.040 27.910 1.00 0.00 H new ATOM 0 HD3 PRO A 184 1.464 33.575 27.461 1.00 0.00 H new ATOM 814 N VAL A 185 3.355 30.409 31.486 1.00 0.00 N ATOM 815 CA VAL A 185 4.498 30.081 32.335 1.00 0.00 C ATOM 816 C VAL A 185 5.594 29.327 31.562 1.00 0.00 C ATOM 817 O VAL A 185 6.758 29.717 31.617 1.00 0.00 O ATOM 818 CB VAL A 185 4.020 29.229 33.522 1.00 0.00 C ATOM 819 CG1 VAL A 185 5.220 28.635 34.267 1.00 0.00 C ATOM 820 CG2 VAL A 185 3.198 30.092 34.494 1.00 0.00 C ATOM 0 H VAL A 185 2.446 30.182 31.889 1.00 0.00 H new ATOM 0 HA VAL A 185 4.932 31.016 32.690 1.00 0.00 H new ATOM 0 HB VAL A 185 3.398 28.420 33.137 1.00 0.00 H new ATOM 0 HG11 VAL A 185 4.867 28.034 35.105 1.00 0.00 H new ATOM 0 HG12 VAL A 185 5.796 28.007 33.587 1.00 0.00 H new ATOM 0 HG13 VAL A 185 5.852 29.441 34.639 1.00 0.00 H new ATOM 0 HG21 VAL A 185 2.864 29.479 35.331 1.00 0.00 H new ATOM 0 HG22 VAL A 185 3.816 30.909 34.866 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.331 30.500 33.974 1.00 0.00 H new ATOM 830 N PRO A 186 5.276 28.263 30.859 1.00 0.00 N ATOM 831 CA PRO A 186 6.297 27.472 30.095 1.00 0.00 C ATOM 832 C PRO A 186 7.224 28.347 29.257 1.00 0.00 C ATOM 833 O PRO A 186 8.379 27.992 29.030 1.00 0.00 O ATOM 834 CB PRO A 186 5.444 26.556 29.193 1.00 0.00 C ATOM 835 CG PRO A 186 4.060 27.092 29.304 1.00 0.00 C ATOM 836 CD PRO A 186 3.947 27.661 30.695 1.00 0.00 C ATOM 0 HA PRO A 186 6.966 26.930 30.763 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.795 26.579 28.161 1.00 0.00 H new ATOM 0 HB3 PRO A 186 5.494 25.519 29.524 1.00 0.00 H new ATOM 0 HG2 PRO A 186 3.877 27.860 28.552 1.00 0.00 H new ATOM 0 HG3 PRO A 186 3.323 26.306 29.143 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.148 28.398 30.776 1.00 0.00 H new ATOM 0 HD3 PRO A 186 3.748 26.891 31.441 1.00 0.00 H new ATOM 844 N TYR A 187 6.716 29.471 28.794 1.00 0.00 N ATOM 845 CA TYR A 187 7.534 30.363 27.974 1.00 0.00 C ATOM 846 C TYR A 187 8.649 30.992 28.800 1.00 0.00 C ATOM 847 O TYR A 187 9.490 31.711 28.262 1.00 0.00 O ATOM 848 CB TYR A 187 6.662 31.459 27.354 1.00 0.00 C ATOM 849 CG TYR A 187 6.109 31.007 26.031 1.00 0.00 C ATOM 850 CD1 TYR A 187 5.310 29.863 25.962 1.00 0.00 C ATOM 851 CD2 TYR A 187 6.380 31.741 24.879 1.00 0.00 C ATOM 852 CE1 TYR A 187 4.784 29.461 24.732 1.00 0.00 C ATOM 853 CE2 TYR A 187 5.852 31.329 23.658 1.00 0.00 C ATOM 854 CZ TYR A 187 5.058 30.199 23.587 1.00 0.00 C ATOM 855 OH TYR A 187 4.547 29.815 22.378 1.00 0.00 O ATOM 0 H TYR A 187 5.762 29.790 28.962 1.00 0.00 H new ATOM 0 HA TYR A 187 7.987 29.772 27.178 1.00 0.00 H new ATOM 0 HB2 TYR A 187 5.844 31.708 28.031 1.00 0.00 H new ATOM 0 HB3 TYR A 187 7.250 32.366 27.218 1.00 0.00 H new ATOM 0 HD1 TYR A 187 5.100 29.293 26.855 1.00 0.00 H new ATOM 0 HD2 TYR A 187 6.997 32.626 24.932 1.00 0.00 H new ATOM 0 HE1 TYR A 187 4.165 28.578 24.671 1.00 0.00 H new ATOM 0 HE2 TYR A 187 6.064 31.895 22.763 1.00 0.00 H new ATOM 0 HH TYR A 187 3.871 29.119 22.515 1.00 0.00 H new ATOM 865 N VAL A 188 8.661 30.711 30.099 1.00 0.00 N ATOM 866 CA VAL A 188 9.693 31.248 30.989 1.00 0.00 C ATOM 867 C VAL A 188 10.313 30.143 31.823 1.00 0.00 C ATOM 868 O VAL A 188 9.733 29.064 31.963 1.00 0.00 O ATOM 869 CB VAL A 188 9.127 32.354 31.906 1.00 0.00 C ATOM 870 CG1 VAL A 188 8.514 33.474 31.051 1.00 0.00 C ATOM 871 CG2 VAL A 188 8.051 31.791 32.871 1.00 0.00 C ATOM 0 H VAL A 188 7.972 30.117 30.561 1.00 0.00 H new ATOM 0 HA VAL A 188 10.467 31.691 30.362 1.00 0.00 H new ATOM 0 HB VAL A 188 9.948 32.750 32.503 1.00 0.00 H new ATOM 0 HG11 VAL A 188 8.116 34.252 31.702 1.00 0.00 H new ATOM 0 HG12 VAL A 188 9.281 33.899 30.404 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.709 33.066 30.439 1.00 0.00 H new ATOM 0 HG21 VAL A 188 7.673 32.595 33.503 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.230 31.367 32.293 1.00 0.00 H new ATOM 0 HG23 VAL A 188 8.493 31.015 33.496 1.00 0.00 H new ATOM 881 N GLU A 189 11.502 30.410 32.371 1.00 0.00 N ATOM 882 CA GLU A 189 12.200 29.419 33.185 1.00 0.00 C ATOM 883 C GLU A 189 12.367 29.911 34.621 1.00 0.00 C ATOM 884 O GLU A 189 11.818 29.329 35.553 1.00 0.00 O ATOM 885 CB GLU A 189 13.576 29.117 32.564 1.00 0.00 C ATOM 886 CG GLU A 189 14.108 30.355 31.819 1.00 0.00 C ATOM 887 CD GLU A 189 15.636 30.329 31.789 1.00 0.00 C ATOM 888 OE1 GLU A 189 16.185 29.267 31.541 1.00 0.00 O ATOM 889 OE2 GLU A 189 16.231 31.367 32.017 1.00 0.00 O ATOM 0 H GLU A 189 11.995 31.297 32.266 1.00 0.00 H new ATOM 0 HA GLU A 189 11.605 28.506 33.208 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.278 28.824 33.344 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.495 28.276 31.875 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.716 30.374 30.802 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.761 31.263 32.312 1.00 0.00 H new ATOM 896 N LYS A 190 13.129 30.985 34.781 1.00 0.00 N ATOM 897 CA LYS A 190 13.379 31.568 36.085 1.00 0.00 C ATOM 898 C LYS A 190 14.242 32.823 35.945 1.00 0.00 C ATOM 899 O LYS A 190 14.524 33.280 34.840 1.00 0.00 O ATOM 900 CB LYS A 190 14.085 30.535 36.999 1.00 0.00 C ATOM 901 CG LYS A 190 13.398 30.464 38.368 1.00 0.00 C ATOM 902 CD LYS A 190 12.089 29.682 38.259 1.00 0.00 C ATOM 903 CE LYS A 190 11.562 29.398 39.664 1.00 0.00 C ATOM 904 NZ LYS A 190 11.424 30.688 40.399 1.00 0.00 N ATOM 0 H LYS A 190 13.588 31.472 34.011 1.00 0.00 H new ATOM 0 HA LYS A 190 12.427 31.847 36.536 1.00 0.00 H new ATOM 0 HB2 LYS A 190 14.068 29.553 36.527 1.00 0.00 H new ATOM 0 HB3 LYS A 190 15.132 30.810 37.126 1.00 0.00 H new ATOM 0 HG2 LYS A 190 14.058 29.984 39.090 1.00 0.00 H new ATOM 0 HG3 LYS A 190 13.200 31.470 38.737 1.00 0.00 H new ATOM 0 HD2 LYS A 190 11.355 30.253 37.690 1.00 0.00 H new ATOM 0 HD3 LYS A 190 12.252 28.748 37.722 1.00 0.00 H new ATOM 0 HE2 LYS A 190 10.599 28.890 39.610 1.00 0.00 H new ATOM 0 HE3 LYS A 190 12.243 28.733 40.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 10.784 30.560 41.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 12.357 30.994 40.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 11.035 31.411 39.761 1.00 0.00 H new ATOM 918 N CYS A 191 14.655 33.365 37.084 1.00 0.00 N ATOM 919 CA CYS A 191 15.487 34.558 37.104 1.00 0.00 C ATOM 920 C CYS A 191 15.939 34.854 38.529 1.00 0.00 C ATOM 921 O CYS A 191 15.563 35.875 39.107 1.00 0.00 O ATOM 922 CB CYS A 191 14.703 35.753 36.558 1.00 0.00 C ATOM 923 SG CYS A 191 15.750 37.229 36.600 1.00 0.00 S ATOM 0 H CYS A 191 14.426 32.995 38.007 1.00 0.00 H new ATOM 0 HA CYS A 191 16.362 34.386 36.477 1.00 0.00 H new ATOM 0 HB2 CYS A 191 14.378 35.553 35.537 1.00 0.00 H new ATOM 0 HB3 CYS A 191 13.804 35.914 37.153 1.00 0.00 H new ATOM 0 HG CYS A 191 16.225 37.390 37.799 1.00 0.00 H new ATOM 929 N ARG A 192 16.735 33.952 39.097 1.00 0.00 N ATOM 930 CA ARG A 192 17.213 34.131 40.465 1.00 0.00 C ATOM 931 C ARG A 192 18.323 35.188 40.514 1.00 0.00 C ATOM 932 O ARG A 192 19.071 35.341 39.552 1.00 0.00 O ATOM 933 CB ARG A 192 17.744 32.800 41.011 1.00 0.00 C ATOM 934 CG ARG A 192 16.568 31.892 41.383 1.00 0.00 C ATOM 935 CD ARG A 192 17.096 30.573 41.945 1.00 0.00 C ATOM 936 NE ARG A 192 16.026 29.585 41.988 1.00 0.00 N ATOM 937 CZ ARG A 192 16.285 28.304 42.215 1.00 0.00 C ATOM 938 NH1 ARG A 192 17.514 27.912 42.408 1.00 0.00 N ATOM 939 NH2 ARG A 192 15.310 27.438 42.247 1.00 0.00 N ATOM 0 H ARG A 192 17.059 33.100 38.639 1.00 0.00 H new ATOM 0 HA ARG A 192 16.380 34.469 41.081 1.00 0.00 H new ATOM 0 HB2 ARG A 192 18.371 32.313 40.264 1.00 0.00 H new ATOM 0 HB3 ARG A 192 18.370 32.978 41.885 1.00 0.00 H new ATOM 0 HG2 ARG A 192 15.934 32.385 42.120 1.00 0.00 H new ATOM 0 HG3 ARG A 192 15.949 31.703 40.506 1.00 0.00 H new ATOM 0 HD2 ARG A 192 17.915 30.207 41.326 1.00 0.00 H new ATOM 0 HD3 ARG A 192 17.498 30.730 42.946 1.00 0.00 H new ATOM 0 HE ARG A 192 15.062 29.883 41.841 1.00 0.00 H new ATOM 0 HH11 ARG A 192 18.275 28.590 42.384 1.00 0.00 H new ATOM 0 HH12 ARG A 192 17.714 26.927 42.583 1.00 0.00 H new ATOM 0 HH21 ARG A 192 14.349 27.746 42.097 1.00 0.00 H new ATOM 0 HH22 ARG A 192 15.508 26.453 42.421 1.00 0.00 H new ATOM 953 N PRO A 193 18.454 35.908 41.607 1.00 0.00 N ATOM 954 CA PRO A 193 19.508 36.952 41.749 1.00 0.00 C ATOM 955 C PRO A 193 20.841 36.519 41.134 1.00 0.00 C ATOM 956 O PRO A 193 21.608 37.349 40.647 1.00 0.00 O ATOM 957 CB PRO A 193 19.637 37.123 43.268 1.00 0.00 C ATOM 958 CG PRO A 193 18.292 36.763 43.832 1.00 0.00 C ATOM 959 CD PRO A 193 17.614 35.821 42.819 1.00 0.00 C ATOM 0 HA PRO A 193 19.246 37.873 41.228 1.00 0.00 H new ATOM 0 HB2 PRO A 193 20.416 36.476 43.670 1.00 0.00 H new ATOM 0 HB3 PRO A 193 19.908 38.147 43.525 1.00 0.00 H new ATOM 0 HG2 PRO A 193 18.399 36.275 44.801 1.00 0.00 H new ATOM 0 HG3 PRO A 193 17.689 37.657 43.990 1.00 0.00 H new ATOM 0 HD2 PRO A 193 17.568 34.800 43.197 1.00 0.00 H new ATOM 0 HD3 PRO A 193 16.589 36.131 42.614 1.00 0.00 H new ATOM 967 N SER A 194 21.109 35.217 41.168 1.00 0.00 N ATOM 968 CA SER A 194 22.355 34.690 40.617 1.00 0.00 C ATOM 969 C SER A 194 22.418 34.911 39.107 1.00 0.00 C ATOM 970 O SER A 194 22.750 36.000 38.642 1.00 0.00 O ATOM 971 CB SER A 194 22.468 33.197 40.919 1.00 0.00 C ATOM 972 OG SER A 194 22.570 33.011 42.325 1.00 0.00 O ATOM 0 H SER A 194 20.488 34.513 41.567 1.00 0.00 H new ATOM 0 HA SER A 194 23.185 35.221 41.083 1.00 0.00 H new ATOM 0 HB2 SER A 194 21.597 32.669 40.532 1.00 0.00 H new ATOM 0 HB3 SER A 194 23.342 32.778 40.420 1.00 0.00 H new ATOM 0 HG SER A 194 22.641 32.054 42.524 1.00 0.00 H new ATOM 978 N SER A 195 22.103 33.866 38.347 1.00 0.00 N ATOM 979 CA SER A 195 22.134 33.954 36.892 1.00 0.00 C ATOM 980 C SER A 195 21.059 34.913 36.389 1.00 0.00 C ATOM 981 O SER A 195 19.994 34.484 35.948 1.00 0.00 O ATOM 982 CB SER A 195 21.909 32.571 36.280 1.00 0.00 C ATOM 983 OG SER A 195 22.008 32.661 34.865 1.00 0.00 O ATOM 0 H SER A 195 21.825 32.955 38.712 1.00 0.00 H new ATOM 0 HA SER A 195 23.112 34.331 36.592 1.00 0.00 H new ATOM 0 HB2 SER A 195 22.647 31.867 36.663 1.00 0.00 H new ATOM 0 HB3 SER A 195 20.928 32.190 36.564 1.00 0.00 H new ATOM 0 HG SER A 195 21.866 31.775 34.470 1.00 0.00 H new ATOM 989 N ALA A 196 21.355 36.210 36.446 1.00 0.00 N ATOM 990 CA ALA A 196 20.412 37.229 35.986 1.00 0.00 C ATOM 991 C ALA A 196 20.904 38.621 36.380 1.00 0.00 C ATOM 992 O ALA A 196 20.902 38.980 37.557 1.00 0.00 O ATOM 993 CB ALA A 196 19.021 36.981 36.592 1.00 0.00 C ATOM 0 H ALA A 196 22.236 36.580 36.804 1.00 0.00 H new ATOM 0 HA ALA A 196 20.342 37.170 34.900 1.00 0.00 H new ATOM 0 HB1 ALA A 196 18.329 37.747 36.241 1.00 0.00 H new ATOM 0 HB2 ALA A 196 18.661 35.999 36.286 1.00 0.00 H new ATOM 0 HB3 ALA A 196 19.085 37.021 37.679 1.00 0.00 H new ATOM 999 N SER A 197 21.319 39.400 35.388 1.00 0.00 N ATOM 1000 CA SER A 197 21.805 40.749 35.644 1.00 0.00 C ATOM 1001 C SER A 197 21.891 41.541 34.342 1.00 0.00 C ATOM 1002 O SER A 197 20.960 41.531 33.537 1.00 0.00 O ATOM 1003 CB SER A 197 23.181 40.692 36.311 1.00 0.00 C ATOM 1004 OG SER A 197 24.115 40.106 35.415 1.00 0.00 O ATOM 0 H SER A 197 21.329 39.123 34.406 1.00 0.00 H new ATOM 0 HA SER A 197 21.104 41.250 36.312 1.00 0.00 H new ATOM 0 HB2 SER A 197 23.505 41.695 36.587 1.00 0.00 H new ATOM 0 HB3 SER A 197 23.128 40.110 37.231 1.00 0.00 H new ATOM 0 HG SER A 197 24.997 40.070 35.840 1.00 0.00 H new ATOM 1010 N VAL A 198 23.013 42.223 34.142 1.00 0.00 N ATOM 1011 CA VAL A 198 23.210 43.014 32.936 1.00 0.00 C ATOM 1012 C VAL A 198 22.937 42.173 31.695 1.00 0.00 C ATOM 1013 O VAL A 198 22.969 40.943 31.748 1.00 0.00 O ATOM 1014 CB VAL A 198 24.643 43.546 32.890 1.00 0.00 C ATOM 1015 CG1 VAL A 198 25.626 42.373 32.908 1.00 0.00 C ATOM 1016 CG2 VAL A 198 24.846 44.361 31.609 1.00 0.00 C ATOM 0 H VAL A 198 23.795 42.244 34.796 1.00 0.00 H new ATOM 0 HA VAL A 198 22.512 43.851 32.954 1.00 0.00 H new ATOM 0 HB VAL A 198 24.820 44.182 33.757 1.00 0.00 H new ATOM 0 HG11 VAL A 198 26.647 42.753 32.875 1.00 0.00 H new ATOM 0 HG12 VAL A 198 25.484 41.793 33.820 1.00 0.00 H new ATOM 0 HG13 VAL A 198 25.448 41.736 32.042 1.00 0.00 H new ATOM 0 HG21 VAL A 198 25.868 44.740 31.577 1.00 0.00 H new ATOM 0 HG22 VAL A 198 24.667 43.726 30.741 1.00 0.00 H new ATOM 0 HG23 VAL A 198 24.148 45.198 31.596 1.00 0.00 H new ATOM 1026 N SER A 199 22.671 42.842 30.579 1.00 0.00 N ATOM 1027 CA SER A 199 22.396 42.140 29.333 1.00 0.00 C ATOM 1028 C SER A 199 23.464 41.083 29.083 1.00 0.00 C ATOM 1029 O SER A 199 24.621 41.255 29.465 1.00 0.00 O ATOM 1030 CB SER A 199 22.371 43.128 28.168 1.00 0.00 C ATOM 1031 OG SER A 199 22.104 42.424 26.962 1.00 0.00 O ATOM 0 H SER A 199 22.640 43.859 30.512 1.00 0.00 H new ATOM 0 HA SER A 199 21.423 41.656 29.412 1.00 0.00 H new ATOM 0 HB2 SER A 199 21.607 43.887 28.336 1.00 0.00 H new ATOM 0 HB3 SER A 199 23.327 43.647 28.096 1.00 0.00 H new ATOM 0 HG SER A 199 22.085 43.055 26.212 1.00 0.00 H new ATOM 1037 N THR A 200 23.066 39.989 28.446 1.00 0.00 N ATOM 1038 CA THR A 200 23.993 38.900 28.152 1.00 0.00 C ATOM 1039 C THR A 200 23.507 38.103 26.952 1.00 0.00 C ATOM 1040 O THR A 200 22.756 37.143 27.125 1.00 0.00 O ATOM 1041 CB THR A 200 24.093 37.964 29.358 1.00 0.00 C ATOM 1042 OG1 THR A 200 24.451 38.713 30.509 1.00 0.00 O ATOM 1043 CG2 THR A 200 25.151 36.895 29.086 1.00 0.00 C ATOM 0 H THR A 200 22.111 39.831 28.123 1.00 0.00 H new ATOM 0 HA THR A 200 24.971 39.329 27.932 1.00 0.00 H new ATOM 0 HB THR A 200 23.130 37.482 29.528 1.00 0.00 H new ATOM 0 HG1 THR A 200 24.514 38.114 31.282 1.00 0.00 H new ATOM 0 HG21 THR A 200 25.223 36.228 29.945 1.00 0.00 H new ATOM 0 HG22 THR A 200 24.870 36.321 28.203 1.00 0.00 H new ATOM 0 HG23 THR A 200 26.116 37.373 28.916 1.00 0.00 H new ATOM 1051 N LEU A 201 23.956 38.492 25.744 1.00 0.00 N ATOM 1052 CA LEU A 201 23.576 37.800 24.498 1.00 0.00 C ATOM 1053 C LEU A 201 22.291 36.995 24.683 1.00 0.00 C ATOM 1054 O LEU A 201 22.297 35.767 24.595 1.00 0.00 O ATOM 1055 CB LEU A 201 24.701 36.860 24.052 1.00 0.00 C ATOM 1056 CG LEU A 201 25.157 35.966 25.238 1.00 0.00 C ATOM 1057 CD1 LEU A 201 25.579 34.586 24.724 1.00 0.00 C ATOM 1058 CD2 LEU A 201 26.353 36.604 25.959 1.00 0.00 C ATOM 0 H LEU A 201 24.584 39.284 25.604 1.00 0.00 H new ATOM 0 HA LEU A 201 23.406 38.559 23.735 1.00 0.00 H new ATOM 0 HB2 LEU A 201 24.357 36.235 23.228 1.00 0.00 H new ATOM 0 HB3 LEU A 201 25.545 37.442 23.681 1.00 0.00 H new ATOM 0 HG LEU A 201 24.321 35.867 25.930 1.00 0.00 H new ATOM 0 HD11 LEU A 201 25.897 33.967 25.563 1.00 0.00 H new ATOM 0 HD12 LEU A 201 24.736 34.111 24.222 1.00 0.00 H new ATOM 0 HD13 LEU A 201 26.405 34.696 24.021 1.00 0.00 H new ATOM 0 HD21 LEU A 201 26.661 35.966 26.787 1.00 0.00 H new ATOM 0 HD22 LEU A 201 27.182 36.716 25.260 1.00 0.00 H new ATOM 0 HD23 LEU A 201 26.067 37.583 26.342 1.00 0.00 H new ATOM 1070 N THR A 202 21.195 37.699 24.946 1.00 0.00 N ATOM 1071 CA THR A 202 19.902 37.052 25.157 1.00 0.00 C ATOM 1072 C THR A 202 18.862 37.616 24.202 1.00 0.00 C ATOM 1073 O THR A 202 18.451 38.769 24.325 1.00 0.00 O ATOM 1074 CB THR A 202 19.451 37.280 26.600 1.00 0.00 C ATOM 1075 OG1 THR A 202 20.404 36.707 27.484 1.00 0.00 O ATOM 1076 CG2 THR A 202 18.086 36.628 26.823 1.00 0.00 C ATOM 0 H THR A 202 21.175 38.716 25.018 1.00 0.00 H new ATOM 0 HA THR A 202 20.006 35.984 24.967 1.00 0.00 H new ATOM 0 HB THR A 202 19.371 38.350 26.792 1.00 0.00 H new ATOM 0 HG1 THR A 202 21.236 37.223 27.447 1.00 0.00 H new ATOM 0 HG21 THR A 202 17.768 36.793 27.852 1.00 0.00 H new ATOM 0 HG22 THR A 202 17.357 37.069 26.143 1.00 0.00 H new ATOM 0 HG23 THR A 202 18.159 35.557 26.633 1.00 0.00 H new ATOM 1084 N GLY A 203 18.448 36.796 23.247 1.00 0.00 N ATOM 1085 CA GLY A 203 17.459 37.221 22.267 1.00 0.00 C ATOM 1086 C GLY A 203 17.129 36.084 21.312 1.00 0.00 C ATOM 1087 O GLY A 203 16.414 35.148 21.669 1.00 0.00 O ATOM 0 H GLY A 203 18.779 35.838 23.130 1.00 0.00 H new ATOM 0 HA2 GLY A 203 16.553 37.550 22.776 1.00 0.00 H new ATOM 0 HA3 GLY A 203 17.838 38.075 21.707 1.00 0.00 H new ATOM 1091 N GLY A 204 17.660 36.167 20.095 1.00 0.00 N ATOM 1092 CA GLY A 204 17.420 35.138 19.086 1.00 0.00 C ATOM 1093 C GLY A 204 18.502 34.064 19.135 1.00 0.00 C ATOM 1094 O GLY A 204 19.329 33.962 18.230 1.00 0.00 O ATOM 0 H GLY A 204 18.257 36.933 19.784 1.00 0.00 H new ATOM 0 HA2 GLY A 204 16.443 34.683 19.250 1.00 0.00 H new ATOM 0 HA3 GLY A 204 17.398 35.593 18.096 1.00 0.00 H new ATOM 1098 N ASN A 205 18.489 33.264 20.199 1.00 0.00 N ATOM 1099 CA ASN A 205 19.475 32.197 20.358 1.00 0.00 C ATOM 1100 C ASN A 205 18.993 30.920 19.680 1.00 0.00 C ATOM 1101 O ASN A 205 18.238 30.142 20.264 1.00 0.00 O ATOM 1102 CB ASN A 205 19.709 31.923 21.845 1.00 0.00 C ATOM 1103 CG ASN A 205 20.313 33.155 22.511 1.00 0.00 C ATOM 1104 OD1 ASN A 205 19.773 33.625 23.601 1.00 0.00 O flip ATOM 1105 ND2 ASN A 205 21.303 33.702 22.025 1.00 0.00 N flip ATOM 0 H ASN A 205 17.812 33.333 20.959 1.00 0.00 H new ATOM 0 HA ASN A 205 20.408 32.516 19.893 1.00 0.00 H new ATOM 0 HB2 ASN A 205 18.767 31.662 22.328 1.00 0.00 H new ATOM 0 HB3 ASN A 205 20.376 31.070 21.966 1.00 0.00 H new ATOM 0 HD21 ASN A 205 21.723 33.332 21.172 1.00 0.00 H new ATOM 0 HD22 ASN A 205 21.703 34.525 22.475 1.00 0.00 H new ATOM 1112 N GLN A 206 19.433 30.708 18.445 1.00 0.00 N ATOM 1113 CA GLN A 206 19.037 29.519 17.700 1.00 0.00 C ATOM 1114 C GLN A 206 19.643 28.271 18.331 1.00 0.00 C ATOM 1115 O GLN A 206 20.862 28.110 18.363 1.00 0.00 O ATOM 1116 CB GLN A 206 19.505 29.636 16.248 1.00 0.00 C ATOM 1117 CG GLN A 206 18.757 30.778 15.557 1.00 0.00 C ATOM 1118 CD GLN A 206 19.241 30.920 14.118 1.00 0.00 C ATOM 1119 OE1 GLN A 206 19.322 29.932 13.389 1.00 0.00 O ATOM 1120 NE2 GLN A 206 19.571 32.098 13.665 1.00 0.00 N ATOM 0 H GLN A 206 20.058 31.338 17.942 1.00 0.00 H new ATOM 0 HA GLN A 206 17.950 29.437 17.727 1.00 0.00 H new ATOM 0 HB2 GLN A 206 20.579 29.819 16.215 1.00 0.00 H new ATOM 0 HB3 GLN A 206 19.325 28.699 15.721 1.00 0.00 H new ATOM 0 HG2 GLN A 206 17.685 30.583 15.572 1.00 0.00 H new ATOM 0 HG3 GLN A 206 18.919 31.710 16.098 1.00 0.00 H new ATOM 0 HE21 GLN A 206 19.503 32.915 14.272 1.00 0.00 H new ATOM 0 HE22 GLN A 206 19.897 32.202 12.704 1.00 0.00 H new ATOM 1129 N ASP A 207 18.782 27.388 18.833 1.00 0.00 N ATOM 1130 CA ASP A 207 19.240 26.149 19.466 1.00 0.00 C ATOM 1131 C ASP A 207 19.228 25.004 18.458 1.00 0.00 C ATOM 1132 O ASP A 207 18.167 24.554 18.026 1.00 0.00 O ATOM 1133 CB ASP A 207 18.333 25.803 20.651 1.00 0.00 C ATOM 1134 CG ASP A 207 18.702 24.435 21.216 1.00 0.00 C ATOM 1135 OD1 ASP A 207 19.746 23.925 20.845 1.00 0.00 O ATOM 1136 OD2 ASP A 207 17.935 23.918 22.012 1.00 0.00 O ATOM 0 H ASP A 207 17.769 27.504 18.815 1.00 0.00 H new ATOM 0 HA ASP A 207 20.260 26.295 19.823 1.00 0.00 H new ATOM 0 HB2 ASP A 207 18.430 26.563 21.426 1.00 0.00 H new ATOM 0 HB3 ASP A 207 17.291 25.804 20.333 1.00 0.00 H new ATOM 1141 N SER A 208 20.416 24.536 18.089 1.00 0.00 N ATOM 1142 CA SER A 208 20.537 23.438 17.133 1.00 0.00 C ATOM 1143 C SER A 208 19.598 23.653 15.949 1.00 0.00 C ATOM 1144 O SER A 208 19.968 24.275 14.955 1.00 0.00 O ATOM 1145 CB SER A 208 20.200 22.114 17.825 1.00 0.00 C ATOM 1146 OG SER A 208 21.316 21.697 18.601 1.00 0.00 O ATOM 0 H SER A 208 21.305 24.897 18.435 1.00 0.00 H new ATOM 0 HA SER A 208 21.562 23.407 16.764 1.00 0.00 H new ATOM 0 HB2 SER A 208 19.324 22.235 18.462 1.00 0.00 H new ATOM 0 HB3 SER A 208 19.953 21.354 17.083 1.00 0.00 H new ATOM 0 HG SER A 208 21.243 20.738 18.790 1.00 0.00 H new ATOM 1152 N SER A 209 18.379 23.131 16.066 1.00 0.00 N ATOM 1153 CA SER A 209 17.378 23.263 15.007 1.00 0.00 C ATOM 1154 C SER A 209 16.056 23.754 15.587 1.00 0.00 C ATOM 1155 O SER A 209 15.755 23.528 16.760 1.00 0.00 O ATOM 1156 CB SER A 209 17.174 21.917 14.307 1.00 0.00 C ATOM 1157 OG SER A 209 18.350 21.586 13.579 1.00 0.00 O ATOM 0 H SER A 209 18.059 22.612 16.884 1.00 0.00 H new ATOM 0 HA SER A 209 17.734 23.992 14.279 1.00 0.00 H new ATOM 0 HB2 SER A 209 16.956 21.141 15.041 1.00 0.00 H new ATOM 0 HB3 SER A 209 16.318 21.969 13.634 1.00 0.00 H new ATOM 0 HG SER A 209 18.225 20.724 13.130 1.00 0.00 H new ATOM 1163 N HIS A 210 15.280 24.437 14.753 1.00 0.00 N ATOM 1164 CA HIS A 210 13.993 24.981 15.161 1.00 0.00 C ATOM 1165 C HIS A 210 13.502 26.000 14.120 1.00 0.00 C ATOM 1166 O HIS A 210 12.334 25.972 13.734 1.00 0.00 O ATOM 1167 CB HIS A 210 14.082 25.629 16.580 1.00 0.00 C ATOM 1168 CG HIS A 210 13.325 26.940 16.615 1.00 0.00 C ATOM 1169 ND1 HIS A 210 13.930 28.148 16.300 1.00 0.00 N ATOM 1170 CD2 HIS A 210 12.009 27.237 16.871 1.00 0.00 C ATOM 1171 CE1 HIS A 210 12.986 29.104 16.362 1.00 0.00 C ATOM 1172 NE2 HIS A 210 11.795 28.602 16.704 1.00 0.00 N ATOM 0 H HIS A 210 15.524 24.628 13.781 1.00 0.00 H new ATOM 0 HA HIS A 210 13.272 24.165 15.218 1.00 0.00 H new ATOM 0 HB2 HIS A 210 13.672 24.946 17.324 1.00 0.00 H new ATOM 0 HB3 HIS A 210 15.126 25.798 16.844 1.00 0.00 H new ATOM 0 HD2 HIS A 210 11.254 26.520 17.158 1.00 0.00 H new ATOM 0 HE1 HIS A 210 13.168 30.149 16.160 1.00 0.00 H new ATOM 0 HE2 HIS A 210 10.918 29.110 16.818 1.00 0.00 H new ATOM 1180 N PRO A 211 14.347 26.912 13.681 1.00 0.00 N ATOM 1181 CA PRO A 211 13.933 27.949 12.701 1.00 0.00 C ATOM 1182 C PRO A 211 13.922 27.417 11.273 1.00 0.00 C ATOM 1183 O PRO A 211 14.968 27.292 10.636 1.00 0.00 O ATOM 1184 CB PRO A 211 14.982 29.052 12.884 1.00 0.00 C ATOM 1185 CG PRO A 211 16.224 28.343 13.338 1.00 0.00 C ATOM 1186 CD PRO A 211 15.771 27.058 14.055 1.00 0.00 C ATOM 0 HA PRO A 211 12.914 28.298 12.869 1.00 0.00 H new ATOM 0 HB2 PRO A 211 15.154 29.590 11.952 1.00 0.00 H new ATOM 0 HB3 PRO A 211 14.656 29.787 13.621 1.00 0.00 H new ATOM 0 HG2 PRO A 211 16.865 28.106 12.489 1.00 0.00 H new ATOM 0 HG3 PRO A 211 16.805 28.975 14.009 1.00 0.00 H new ATOM 0 HD2 PRO A 211 16.357 26.196 13.734 1.00 0.00 H new ATOM 0 HD3 PRO A 211 15.892 27.142 15.135 1.00 0.00 H new ATOM 1194 N GLN A 212 12.729 27.119 10.779 1.00 0.00 N ATOM 1195 CA GLN A 212 12.574 26.610 9.424 1.00 0.00 C ATOM 1196 C GLN A 212 11.085 26.477 9.082 1.00 0.00 C ATOM 1197 O GLN A 212 10.607 25.392 8.751 1.00 0.00 O ATOM 1198 CB GLN A 212 13.290 25.244 9.285 1.00 0.00 C ATOM 1199 CG GLN A 212 13.861 25.091 7.871 1.00 0.00 C ATOM 1200 CD GLN A 212 12.768 25.329 6.837 1.00 0.00 C ATOM 1201 OE1 GLN A 212 12.253 26.442 6.717 1.00 0.00 O ATOM 1202 NE2 GLN A 212 12.378 24.345 6.080 1.00 0.00 N ATOM 0 H GLN A 212 11.855 27.221 11.295 1.00 0.00 H new ATOM 0 HA GLN A 212 13.029 27.311 8.724 1.00 0.00 H new ATOM 0 HB2 GLN A 212 14.092 25.168 10.020 1.00 0.00 H new ATOM 0 HB3 GLN A 212 12.590 24.435 9.493 1.00 0.00 H new ATOM 0 HG2 GLN A 212 14.675 25.800 7.721 1.00 0.00 H new ATOM 0 HG3 GLN A 212 14.280 24.093 7.746 1.00 0.00 H new ATOM 0 HE21 GLN A 212 12.805 23.424 6.180 1.00 0.00 H new ATOM 0 HE22 GLN A 212 11.645 24.495 5.386 1.00 0.00 H new ATOM 1211 N PRO A 213 10.345 27.556 9.163 1.00 0.00 N ATOM 1212 CA PRO A 213 8.881 27.549 8.859 1.00 0.00 C ATOM 1213 C PRO A 213 8.596 27.210 7.397 1.00 0.00 C ATOM 1214 O PRO A 213 9.410 27.479 6.513 1.00 0.00 O ATOM 1215 CB PRO A 213 8.423 28.978 9.218 1.00 0.00 C ATOM 1216 CG PRO A 213 9.659 29.814 9.140 1.00 0.00 C ATOM 1217 CD PRO A 213 10.815 28.901 9.549 1.00 0.00 C ATOM 0 HA PRO A 213 8.346 26.784 9.421 1.00 0.00 H new ATOM 0 HB2 PRO A 213 7.662 29.334 8.524 1.00 0.00 H new ATOM 0 HB3 PRO A 213 7.986 29.013 10.216 1.00 0.00 H new ATOM 0 HG2 PRO A 213 9.805 30.200 8.131 1.00 0.00 H new ATOM 0 HG3 PRO A 213 9.589 30.676 9.804 1.00 0.00 H new ATOM 0 HD2 PRO A 213 11.738 29.167 9.034 1.00 0.00 H new ATOM 0 HD3 PRO A 213 11.017 28.964 10.618 1.00 0.00 H new ATOM 1225 N LEU A 214 7.433 26.610 7.156 1.00 0.00 N ATOM 1226 CA LEU A 214 7.037 26.228 5.805 1.00 0.00 C ATOM 1227 C LEU A 214 8.209 25.581 5.062 1.00 0.00 C ATOM 1228 O LEU A 214 8.778 26.173 4.145 1.00 0.00 O ATOM 1229 CB LEU A 214 6.554 27.473 5.045 1.00 0.00 C ATOM 1230 CG LEU A 214 5.108 27.814 5.448 1.00 0.00 C ATOM 1231 CD1 LEU A 214 4.121 26.758 4.902 1.00 0.00 C ATOM 1232 CD2 LEU A 214 5.008 27.881 6.978 1.00 0.00 C ATOM 0 H LEU A 214 6.750 26.379 7.878 1.00 0.00 H new ATOM 0 HA LEU A 214 6.228 25.500 5.865 1.00 0.00 H new ATOM 0 HB2 LEU A 214 7.208 28.317 5.262 1.00 0.00 H new ATOM 0 HB3 LEU A 214 6.608 27.296 3.971 1.00 0.00 H new ATOM 0 HG LEU A 214 4.844 28.781 5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 214 3.106 27.021 5.200 1.00 0.00 H new ATOM 0 HD12 LEU A 214 4.184 26.729 3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 214 4.376 25.778 5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.985 28.122 7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 214 5.287 26.917 7.403 1.00 0.00 H new ATOM 0 HD23 LEU A 214 5.682 28.651 7.353 1.00 0.00 H new ATOM 1244 N GLY A 215 8.561 24.359 5.470 1.00 0.00 N ATOM 1245 CA GLY A 215 9.664 23.622 4.848 1.00 0.00 C ATOM 1246 C GLY A 215 9.140 22.444 4.039 1.00 0.00 C ATOM 1247 O GLY A 215 9.669 21.336 4.127 1.00 0.00 O ATOM 0 H GLY A 215 8.098 23.859 6.229 1.00 0.00 H new ATOM 0 HA2 GLY A 215 10.233 24.289 4.200 1.00 0.00 H new ATOM 0 HA3 GLY A 215 10.348 23.265 5.618 1.00 0.00 H new ATOM 1251 N GLY A 216 8.103 22.685 3.245 1.00 0.00 N ATOM 1252 CA GLY A 216 7.528 21.626 2.426 1.00 0.00 C ATOM 1253 C GLY A 216 6.684 20.675 3.271 1.00 0.00 C ATOM 1254 O GLY A 216 7.145 19.600 3.654 1.00 0.00 O ATOM 0 H GLY A 216 7.648 23.593 3.151 1.00 0.00 H new ATOM 0 HA2 GLY A 216 6.912 22.063 1.640 1.00 0.00 H new ATOM 0 HA3 GLY A 216 8.325 21.069 1.933 1.00 0.00 H new ATOM 1258 N PRO A 217 5.462 21.041 3.562 1.00 0.00 N ATOM 1259 CA PRO A 217 4.542 20.191 4.373 1.00 0.00 C ATOM 1260 C PRO A 217 4.319 18.819 3.732 1.00 0.00 C ATOM 1261 O PRO A 217 4.383 18.671 2.511 1.00 0.00 O ATOM 1262 CB PRO A 217 3.234 21.006 4.443 1.00 0.00 C ATOM 1263 CG PRO A 217 3.630 22.413 4.110 1.00 0.00 C ATOM 1264 CD PRO A 217 4.827 22.306 3.166 1.00 0.00 C ATOM 0 HA PRO A 217 4.948 19.974 5.361 1.00 0.00 H new ATOM 0 HB2 PRO A 217 2.495 20.627 3.737 1.00 0.00 H new ATOM 0 HB3 PRO A 217 2.786 20.947 5.435 1.00 0.00 H new ATOM 0 HG2 PRO A 217 2.807 22.947 3.636 1.00 0.00 H new ATOM 0 HG3 PRO A 217 3.893 22.967 5.011 1.00 0.00 H new ATOM 0 HD2 PRO A 217 4.515 22.289 2.122 1.00 0.00 H new ATOM 0 HD3 PRO A 217 5.507 23.150 3.282 1.00 0.00 H new ATOM 1272 N GLU A 218 4.074 17.826 4.577 1.00 0.00 N ATOM 1273 CA GLU A 218 3.857 16.455 4.119 1.00 0.00 C ATOM 1274 C GLU A 218 2.982 15.698 5.124 1.00 0.00 C ATOM 1275 O GLU A 218 1.868 15.288 4.795 1.00 0.00 O ATOM 1276 CB GLU A 218 5.217 15.735 3.940 1.00 0.00 C ATOM 1277 CG GLU A 218 5.627 15.692 2.460 1.00 0.00 C ATOM 1278 CD GLU A 218 7.072 15.213 2.339 1.00 0.00 C ATOM 1279 OE1 GLU A 218 7.325 14.069 2.681 1.00 0.00 O ATOM 1280 OE2 GLU A 218 7.900 15.995 1.908 1.00 0.00 O ATOM 0 H GLU A 218 4.020 17.943 5.589 1.00 0.00 H new ATOM 0 HA GLU A 218 3.344 16.478 3.158 1.00 0.00 H new ATOM 0 HB2 GLU A 218 5.984 16.250 4.519 1.00 0.00 H new ATOM 0 HB3 GLU A 218 5.150 14.720 4.332 1.00 0.00 H new ATOM 0 HG2 GLU A 218 4.965 15.024 1.909 1.00 0.00 H new ATOM 0 HG3 GLU A 218 5.524 16.682 2.015 1.00 0.00 H new ATOM 1287 N PRO A 219 3.454 15.497 6.334 1.00 0.00 N ATOM 1288 CA PRO A 219 2.671 14.760 7.374 1.00 0.00 C ATOM 1289 C PRO A 219 1.327 15.433 7.660 1.00 0.00 C ATOM 1290 O PRO A 219 1.231 16.660 7.696 1.00 0.00 O ATOM 1291 CB PRO A 219 3.595 14.783 8.613 1.00 0.00 C ATOM 1292 CG PRO A 219 4.545 15.909 8.366 1.00 0.00 C ATOM 1293 CD PRO A 219 4.765 15.933 6.859 1.00 0.00 C ATOM 0 HA PRO A 219 2.412 13.749 7.061 1.00 0.00 H new ATOM 0 HB2 PRO A 219 3.024 14.942 9.528 1.00 0.00 H new ATOM 0 HB3 PRO A 219 4.125 13.837 8.728 1.00 0.00 H new ATOM 0 HG2 PRO A 219 4.132 16.855 8.717 1.00 0.00 H new ATOM 0 HG3 PRO A 219 5.484 15.754 8.897 1.00 0.00 H new ATOM 0 HD2 PRO A 219 5.033 16.928 6.504 1.00 0.00 H new ATOM 0 HD3 PRO A 219 5.567 15.260 6.556 1.00 0.00 H new ATOM 1301 N GLY A 220 0.292 14.615 7.859 1.00 0.00 N ATOM 1302 CA GLY A 220 -1.055 15.126 8.141 1.00 0.00 C ATOM 1303 C GLY A 220 -2.090 14.486 7.215 1.00 0.00 C ATOM 1304 O GLY A 220 -1.826 13.455 6.594 1.00 0.00 O ATOM 0 H GLY A 220 0.358 13.598 7.831 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -1.315 14.921 9.179 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -1.070 16.209 8.016 1.00 0.00 H new ATOM 1308 N PRO A 221 -3.257 15.073 7.115 1.00 0.00 N ATOM 1309 CA PRO A 221 -4.345 14.546 6.255 1.00 0.00 C ATOM 1310 C PRO A 221 -4.153 14.946 4.794 1.00 0.00 C ATOM 1311 O PRO A 221 -3.667 14.156 3.984 1.00 0.00 O ATOM 1312 CB PRO A 221 -5.618 15.165 6.860 1.00 0.00 C ATOM 1313 CG PRO A 221 -5.176 16.431 7.553 1.00 0.00 C ATOM 1314 CD PRO A 221 -3.656 16.310 7.804 1.00 0.00 C ATOM 0 HA PRO A 221 -4.379 13.457 6.238 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.353 15.381 6.085 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -6.089 14.479 7.564 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -5.396 17.303 6.937 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.712 16.562 8.493 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -3.120 17.173 7.409 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -3.434 16.258 8.870 1.00 0.00 H new ATOM 1322 N TYR A 222 -4.527 16.177 4.467 1.00 0.00 N ATOM 1323 CA TYR A 222 -4.382 16.667 3.104 1.00 0.00 C ATOM 1324 C TYR A 222 -4.700 18.157 3.044 1.00 0.00 C ATOM 1325 O TYR A 222 -5.573 18.640 3.762 1.00 0.00 O ATOM 1326 CB TYR A 222 -5.322 15.900 2.172 1.00 0.00 C ATOM 1327 CG TYR A 222 -4.983 16.224 0.738 1.00 0.00 C ATOM 1328 CD1 TYR A 222 -3.941 15.544 0.097 1.00 0.00 C ATOM 1329 CD2 TYR A 222 -5.710 17.200 0.047 1.00 0.00 C ATOM 1330 CE1 TYR A 222 -3.624 15.840 -1.233 1.00 0.00 C ATOM 1331 CE2 TYR A 222 -5.393 17.497 -1.284 1.00 0.00 C ATOM 1332 CZ TYR A 222 -4.351 16.816 -1.923 1.00 0.00 C ATOM 1333 OH TYR A 222 -4.039 17.109 -3.236 1.00 0.00 O ATOM 0 H TYR A 222 -4.929 16.848 5.121 1.00 0.00 H new ATOM 0 HA TYR A 222 -3.352 16.512 2.783 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -5.229 14.828 2.346 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -6.358 16.168 2.382 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -3.381 14.790 0.630 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -6.515 17.724 0.540 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -2.819 15.316 -1.727 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -5.952 18.251 -1.817 1.00 0.00 H new ATOM 0 HH TYR A 222 -4.640 17.809 -3.567 1.00 0.00 H new ATOM 1343 N ALA A 223 -3.991 18.881 2.184 1.00 0.00 N ATOM 1344 CA ALA A 223 -4.223 20.315 2.046 1.00 0.00 C ATOM 1345 C ALA A 223 -5.712 20.591 1.900 1.00 0.00 C ATOM 1346 O ALA A 223 -6.273 20.420 0.819 1.00 0.00 O ATOM 1347 CB ALA A 223 -3.492 20.846 0.814 1.00 0.00 C ATOM 0 H ALA A 223 -3.260 18.505 1.579 1.00 0.00 H new ATOM 0 HA ALA A 223 -3.846 20.816 2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -3.671 21.917 0.718 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -2.422 20.664 0.919 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -3.861 20.336 -0.076 1.00 0.00 H new ATOM 1353 N GLN A 224 -6.356 21.012 2.988 1.00 0.00 N ATOM 1354 CA GLN A 224 -7.794 21.293 2.957 1.00 0.00 C ATOM 1355 C GLN A 224 -8.108 22.569 3.755 1.00 0.00 C ATOM 1356 O GLN A 224 -7.303 23.003 4.580 1.00 0.00 O ATOM 1357 CB GLN A 224 -8.552 20.076 3.544 1.00 0.00 C ATOM 1358 CG GLN A 224 -9.091 19.187 2.407 1.00 0.00 C ATOM 1359 CD GLN A 224 -9.391 17.781 2.917 1.00 0.00 C ATOM 1360 OE1 GLN A 224 -8.707 17.285 3.813 1.00 0.00 O ATOM 1361 NE2 GLN A 224 -10.380 17.107 2.397 1.00 0.00 N ATOM 0 H GLN A 224 -5.912 21.165 3.894 1.00 0.00 H new ATOM 0 HA GLN A 224 -8.116 21.458 1.929 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -7.886 19.497 4.184 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -9.376 20.419 4.170 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -9.996 19.629 1.991 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -8.360 19.138 1.600 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -10.945 17.521 1.655 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -10.588 16.167 2.733 1.00 0.00 H new ATOM 1370 N PRO A 225 -9.264 23.164 3.540 1.00 0.00 N ATOM 1371 CA PRO A 225 -9.671 24.402 4.271 1.00 0.00 C ATOM 1372 C PRO A 225 -9.459 24.276 5.780 1.00 0.00 C ATOM 1373 O PRO A 225 -9.314 25.279 6.479 1.00 0.00 O ATOM 1374 CB PRO A 225 -11.168 24.544 3.947 1.00 0.00 C ATOM 1375 CG PRO A 225 -11.366 23.838 2.646 1.00 0.00 C ATOM 1376 CD PRO A 225 -10.293 22.745 2.562 1.00 0.00 C ATOM 0 HA PRO A 225 -9.078 25.265 3.968 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -11.782 24.101 4.731 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -11.455 25.593 3.871 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -12.364 23.404 2.591 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -11.274 24.534 1.812 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -10.703 21.766 2.811 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -9.879 22.671 1.556 1.00 0.00 H new ATOM 1384 N SER A 226 -9.429 23.044 6.269 1.00 0.00 N ATOM 1385 CA SER A 226 -9.218 22.802 7.693 1.00 0.00 C ATOM 1386 C SER A 226 -9.580 21.374 8.054 1.00 0.00 C ATOM 1387 O SER A 226 -8.729 20.492 8.028 1.00 0.00 O ATOM 1388 CB SER A 226 -10.067 23.764 8.532 1.00 0.00 C ATOM 1389 OG SER A 226 -10.478 23.124 9.735 1.00 0.00 O ATOM 0 H SER A 226 -9.547 22.201 5.707 1.00 0.00 H new ATOM 0 HA SER A 226 -8.162 22.969 7.907 1.00 0.00 H new ATOM 0 HB2 SER A 226 -9.493 24.661 8.765 1.00 0.00 H new ATOM 0 HB3 SER A 226 -10.940 24.083 7.963 1.00 0.00 H new ATOM 0 HG SER A 226 -11.019 23.744 10.267 1.00 0.00 H new ATOM 1395 N ILE A 227 -10.859 21.181 8.382 1.00 0.00 N ATOM 1396 CA ILE A 227 -11.388 19.875 8.767 1.00 0.00 C ATOM 1397 C ILE A 227 -10.691 19.360 10.018 1.00 0.00 C ATOM 1398 O ILE A 227 -11.332 19.094 11.036 1.00 0.00 O ATOM 1399 CB ILE A 227 -11.212 18.877 7.623 1.00 0.00 C ATOM 1400 CG1 ILE A 227 -12.016 19.350 6.409 1.00 0.00 C ATOM 1401 CG2 ILE A 227 -11.721 17.501 8.060 1.00 0.00 C ATOM 1402 CD1 ILE A 227 -11.631 18.523 5.183 1.00 0.00 C ATOM 0 H ILE A 227 -11.555 21.926 8.388 1.00 0.00 H new ATOM 0 HA ILE A 227 -12.451 19.986 8.983 1.00 0.00 H new ATOM 0 HB ILE A 227 -10.156 18.809 7.361 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -13.083 19.251 6.606 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -11.823 20.406 6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -11.595 16.790 7.243 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -11.154 17.162 8.927 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -12.777 17.570 8.321 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -12.205 18.862 4.321 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -10.567 18.645 4.981 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -11.846 17.471 5.371 1.00 0.00 H new ATOM 1414 N ASN A 228 -9.378 19.224 9.932 1.00 0.00 N ATOM 1415 CA ASN A 228 -8.587 18.744 11.054 1.00 0.00 C ATOM 1416 C ASN A 228 -7.104 18.894 10.738 1.00 0.00 C ATOM 1417 O ASN A 228 -6.349 17.923 10.791 1.00 0.00 O ATOM 1418 CB ASN A 228 -8.905 17.271 11.330 1.00 0.00 C ATOM 1419 CG ASN A 228 -8.408 16.404 10.177 1.00 0.00 C ATOM 1420 OD1 ASN A 228 -8.574 16.809 8.947 1.00 0.00 O flip ATOM 1421 ND2 ASN A 228 -7.849 15.332 10.403 1.00 0.00 N flip ATOM 0 H ASN A 228 -8.836 19.440 9.095 1.00 0.00 H new ATOM 0 HA ASN A 228 -8.832 19.333 11.937 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -8.433 16.957 12.261 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -9.980 17.140 11.457 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -7.720 15.017 11.364 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -7.514 14.758 9.629 1.00 0.00 H new ATOM 1428 N THR A 229 -6.696 20.110 10.389 1.00 0.00 N ATOM 1429 CA THR A 229 -5.301 20.358 10.046 1.00 0.00 C ATOM 1430 C THR A 229 -4.385 20.019 11.234 1.00 0.00 C ATOM 1431 O THR A 229 -4.803 20.105 12.388 1.00 0.00 O ATOM 1432 CB THR A 229 -5.121 21.833 9.635 1.00 0.00 C ATOM 1433 OG1 THR A 229 -5.958 22.653 10.439 1.00 0.00 O ATOM 1434 CG2 THR A 229 -5.500 22.018 8.160 1.00 0.00 C ATOM 0 H THR A 229 -7.302 20.929 10.337 1.00 0.00 H new ATOM 0 HA THR A 229 -5.025 19.718 9.208 1.00 0.00 H new ATOM 0 HB THR A 229 -4.078 22.117 9.776 1.00 0.00 H new ATOM 0 HG1 THR A 229 -6.225 23.447 9.930 1.00 0.00 H new ATOM 0 HG21 THR A 229 -5.370 23.063 7.879 1.00 0.00 H new ATOM 0 HG22 THR A 229 -4.859 21.393 7.538 1.00 0.00 H new ATOM 0 HG23 THR A 229 -6.541 21.730 8.013 1.00 0.00 H new ATOM 1442 N PRO A 230 -3.154 19.638 10.970 1.00 0.00 N ATOM 1443 CA PRO A 230 -2.170 19.280 12.040 1.00 0.00 C ATOM 1444 C PRO A 230 -1.768 20.501 12.878 1.00 0.00 C ATOM 1445 O PRO A 230 -0.584 20.827 12.986 1.00 0.00 O ATOM 1446 CB PRO A 230 -0.969 18.719 11.246 1.00 0.00 C ATOM 1447 CG PRO A 230 -1.077 19.318 9.885 1.00 0.00 C ATOM 1448 CD PRO A 230 -2.566 19.504 9.625 1.00 0.00 C ATOM 0 HA PRO A 230 -2.574 18.570 12.762 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -0.025 18.988 11.720 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -1.003 17.631 11.200 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -0.550 20.271 9.835 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -0.628 18.666 9.135 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -2.757 20.388 9.017 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -2.986 18.653 9.090 1.00 0.00 H new ATOM 1456 N LEU A 231 -2.754 21.172 13.485 1.00 0.00 N ATOM 1457 CA LEU A 231 -2.478 22.347 14.311 1.00 0.00 C ATOM 1458 C LEU A 231 -3.233 22.344 15.652 1.00 0.00 C ATOM 1459 O LEU A 231 -4.455 22.197 15.665 1.00 0.00 O ATOM 1460 CB LEU A 231 -2.827 23.621 13.542 1.00 0.00 C ATOM 1461 CG LEU A 231 -4.347 23.707 13.234 1.00 0.00 C ATOM 1462 CD1 LEU A 231 -5.121 24.398 14.393 1.00 0.00 C ATOM 1463 CD2 LEU A 231 -4.550 24.512 11.936 1.00 0.00 C ATOM 0 H LEU A 231 -3.741 20.922 13.419 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.413 22.314 14.542 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -2.523 24.492 14.123 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.264 23.649 12.609 1.00 0.00 H new ATOM 0 HG LEU A 231 -4.735 22.695 13.122 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -6.182 24.442 14.146 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -4.986 23.827 15.312 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.739 25.409 14.534 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -5.615 24.578 11.711 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.143 25.515 12.063 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -4.036 24.013 11.114 1.00 0.00 H new ATOM 1475 N PRO A 232 -2.556 22.572 16.776 1.00 0.00 N ATOM 1476 CA PRO A 232 -3.235 22.650 18.095 1.00 0.00 C ATOM 1477 C PRO A 232 -3.824 24.043 18.324 1.00 0.00 C ATOM 1478 O PRO A 232 -4.873 24.193 18.950 1.00 0.00 O ATOM 1479 CB PRO A 232 -2.115 22.359 19.105 1.00 0.00 C ATOM 1480 CG PRO A 232 -0.852 22.829 18.443 1.00 0.00 C ATOM 1481 CD PRO A 232 -1.094 22.756 16.925 1.00 0.00 C ATOM 0 HA PRO A 232 -4.069 21.954 18.179 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -2.286 22.885 20.044 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -2.064 21.296 19.340 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -0.611 23.847 18.748 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -0.008 22.202 18.731 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -0.759 23.666 16.428 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -0.545 21.928 16.478 1.00 0.00 H new ATOM 1489 N ASN A 233 -3.121 25.057 17.827 1.00 0.00 N ATOM 1490 CA ASN A 233 -3.555 26.443 17.997 1.00 0.00 C ATOM 1491 C ASN A 233 -3.382 26.853 19.456 1.00 0.00 C ATOM 1492 O ASN A 233 -4.096 26.347 20.317 1.00 0.00 O ATOM 1493 CB ASN A 233 -5.035 26.614 17.589 1.00 0.00 C ATOM 1494 CG ASN A 233 -5.314 28.059 17.177 1.00 0.00 C ATOM 1495 OD1 ASN A 233 -4.714 29.036 17.803 1.00 0.00 O flip ATOM 1496 ND2 ASN A 233 -6.098 28.304 16.259 1.00 0.00 N flip ATOM 0 H ASN A 233 -2.252 24.947 17.305 1.00 0.00 H new ATOM 0 HA ASN A 233 -2.944 27.077 17.354 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -5.270 25.942 16.763 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -5.682 26.336 18.421 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -6.566 27.541 15.771 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -6.279 29.270 15.987 1.00 0.00 H new ATOM 1503 N LEU A 234 -2.438 27.762 19.729 1.00 0.00 N ATOM 1504 CA LEU A 234 -2.194 28.226 21.103 1.00 0.00 C ATOM 1505 C LEU A 234 -3.511 28.482 21.800 1.00 0.00 C ATOM 1506 O LEU A 234 -4.171 27.546 22.227 1.00 0.00 O ATOM 1507 CB LEU A 234 -1.377 29.519 21.066 1.00 0.00 C ATOM 1508 CG LEU A 234 -1.095 30.082 22.493 1.00 0.00 C ATOM 1509 CD1 LEU A 234 0.316 29.684 22.945 1.00 0.00 C ATOM 1510 CD2 LEU A 234 -1.193 31.615 22.482 1.00 0.00 C ATOM 0 H LEU A 234 -1.835 28.188 19.025 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.643 27.460 21.648 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.431 29.334 20.557 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.912 30.268 20.482 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.834 29.669 23.180 1.00 0.00 H new ATOM 0 HD11 LEU A 234 0.504 30.081 23.942 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.398 28.597 22.966 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.049 30.090 22.248 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.995 31.999 23.482 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.460 32.021 21.785 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.194 31.913 22.171 1.00 0.00 H new ATOM 1522 N GLN A 235 -3.880 29.765 21.885 1.00 0.00 N ATOM 1523 CA GLN A 235 -5.133 30.175 22.500 1.00 0.00 C ATOM 1524 C GLN A 235 -5.413 29.324 23.729 1.00 0.00 C ATOM 1525 O GLN A 235 -5.185 29.748 24.861 1.00 0.00 O ATOM 1526 CB GLN A 235 -6.238 30.020 21.459 1.00 0.00 C ATOM 1527 CG GLN A 235 -5.813 30.727 20.152 1.00 0.00 C ATOM 1528 CD GLN A 235 -5.922 32.241 20.314 1.00 0.00 C ATOM 1529 OE1 GLN A 235 -6.894 32.739 20.882 1.00 0.00 O ATOM 1530 NE2 GLN A 235 -4.979 33.008 19.839 1.00 0.00 N ATOM 0 H GLN A 235 -3.318 30.539 21.530 1.00 0.00 H new ATOM 0 HA GLN A 235 -5.081 31.214 22.827 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -6.429 28.964 21.269 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -7.168 30.449 21.832 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -4.789 30.454 19.898 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -6.445 30.395 19.328 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -4.174 32.595 19.369 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -5.047 34.021 19.938 1.00 0.00 H new ATOM 1539 N ASN A 236 -5.845 28.101 23.490 1.00 0.00 N ATOM 1540 CA ASN A 236 -6.081 27.170 24.568 1.00 0.00 C ATOM 1541 C ASN A 236 -4.837 27.105 25.443 1.00 0.00 C ATOM 1542 O ASN A 236 -4.770 27.742 26.492 1.00 0.00 O ATOM 1543 CB ASN A 236 -6.381 25.781 23.993 1.00 0.00 C ATOM 1544 CG ASN A 236 -7.665 25.828 23.174 1.00 0.00 C ATOM 1545 OD1 ASN A 236 -8.455 26.859 23.285 1.00 0.00 O flip ATOM 1546 ND2 ASN A 236 -7.953 24.906 22.411 1.00 0.00 N flip ATOM 0 H ASN A 236 -6.039 27.732 22.559 1.00 0.00 H new ATOM 0 HA ASN A 236 -6.933 27.500 25.162 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -5.552 25.449 23.368 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -6.481 25.056 24.801 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -7.332 24.101 22.327 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -8.812 24.947 21.863 1.00 0.00 H new ATOM 1553 N GLY A 237 -3.844 26.342 24.997 1.00 0.00 N ATOM 1554 CA GLY A 237 -2.592 26.193 25.741 1.00 0.00 C ATOM 1555 C GLY A 237 -1.733 27.361 25.718 1.00 0.00 C ATOM 1556 O GLY A 237 -2.031 28.391 25.112 1.00 0.00 O ATOM 0 H GLY A 237 -3.879 25.816 24.124 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -2.827 25.952 26.778 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -2.041 25.345 25.333 1.00 0.00 H new ATOM 1560 N PRO A 238 -0.603 27.200 26.328 1.00 0.00 N ATOM 1561 CA PRO A 238 -0.155 25.961 27.101 1.00 0.00 C ATOM 1562 C PRO A 238 -1.116 25.483 28.192 1.00 0.00 C ATOM 1563 O PRO A 238 -1.499 26.238 29.084 1.00 0.00 O ATOM 1564 CB PRO A 238 1.143 26.399 27.782 1.00 0.00 C ATOM 1565 CG PRO A 238 1.392 27.819 27.370 1.00 0.00 C ATOM 1566 CD PRO A 238 0.412 28.179 26.262 1.00 0.00 C ATOM 0 HA PRO A 238 -0.077 25.125 26.406 1.00 0.00 H new ATOM 0 HB2 PRO A 238 1.056 26.321 28.866 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.972 25.758 27.482 1.00 0.00 H new ATOM 0 HG2 PRO A 238 1.264 28.488 28.221 1.00 0.00 H new ATOM 0 HG3 PRO A 238 2.418 27.938 27.022 1.00 0.00 H new ATOM 0 HD2 PRO A 238 0.004 29.179 26.408 1.00 0.00 H new ATOM 0 HD3 PRO A 238 0.901 28.173 25.288 1.00 0.00 H new ATOM 1574 N PHE A 239 -1.450 24.207 28.128 1.00 0.00 N ATOM 1575 CA PHE A 239 -2.305 23.590 29.099 1.00 0.00 C ATOM 1576 C PHE A 239 -1.973 22.120 29.134 1.00 0.00 C ATOM 1577 O PHE A 239 -0.858 21.779 29.473 1.00 0.00 O ATOM 1578 CB PHE A 239 -3.775 23.858 28.763 1.00 0.00 C ATOM 1579 CG PHE A 239 -4.285 25.017 29.591 1.00 0.00 C ATOM 1580 CD1 PHE A 239 -4.843 24.804 30.856 1.00 0.00 C ATOM 1581 CD2 PHE A 239 -4.207 26.306 29.082 1.00 0.00 C ATOM 1582 CE1 PHE A 239 -5.319 25.894 31.598 1.00 0.00 C ATOM 1583 CE2 PHE A 239 -4.668 27.382 29.795 1.00 0.00 C ATOM 1584 CZ PHE A 239 -5.232 27.193 31.063 1.00 0.00 C ATOM 0 H PHE A 239 -1.129 23.575 27.394 1.00 0.00 H new ATOM 0 HA PHE A 239 -2.142 24.010 30.092 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -3.880 24.083 27.702 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -4.371 22.967 28.961 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -4.907 23.804 31.259 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -3.775 26.464 28.105 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -5.750 25.738 32.576 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -4.596 28.376 29.379 1.00 0.00 H new ATOM 0 HZ PHE A 239 -5.598 28.039 31.627 1.00 0.00 H new ATOM 1594 N TYR A 240 -2.904 21.241 28.800 1.00 0.00 N ATOM 1595 CA TYR A 240 -2.620 19.832 28.836 1.00 0.00 C ATOM 1596 C TYR A 240 -3.295 19.138 27.658 1.00 0.00 C ATOM 1597 O TYR A 240 -4.503 19.242 27.460 1.00 0.00 O ATOM 1598 CB TYR A 240 -3.120 19.304 30.199 1.00 0.00 C ATOM 1599 CG TYR A 240 -2.064 19.337 31.331 1.00 0.00 C ATOM 1600 CD1 TYR A 240 -0.680 19.643 31.143 1.00 0.00 C ATOM 1601 CD2 TYR A 240 -2.534 19.139 32.638 1.00 0.00 C ATOM 1602 CE1 TYR A 240 0.175 19.731 32.252 1.00 0.00 C ATOM 1603 CE2 TYR A 240 -1.668 19.217 33.734 1.00 0.00 C ATOM 1604 CZ TYR A 240 -0.315 19.514 33.543 1.00 0.00 C ATOM 1605 OH TYR A 240 0.534 19.607 34.633 1.00 0.00 O ATOM 0 H TYR A 240 -3.850 21.483 28.505 1.00 0.00 H new ATOM 0 HA TYR A 240 -1.553 19.629 28.742 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -3.983 19.894 30.508 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -3.465 18.278 30.072 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -0.293 19.806 30.148 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -3.580 18.923 32.800 1.00 0.00 H new ATOM 0 HE1 TYR A 240 1.219 19.968 32.107 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -2.046 19.047 34.731 1.00 0.00 H new ATOM 0 HH TYR A 240 0.032 19.428 35.455 1.00 0.00 H new ATOM 1615 N ALA A 241 -2.488 18.450 26.855 1.00 0.00 N ATOM 1616 CA ALA A 241 -2.983 17.739 25.684 1.00 0.00 C ATOM 1617 C ALA A 241 -2.811 16.261 25.904 1.00 0.00 C ATOM 1618 O ALA A 241 -1.917 15.852 26.588 1.00 0.00 O ATOM 1619 CB ALA A 241 -2.206 18.174 24.441 1.00 0.00 C ATOM 0 H ALA A 241 -1.481 18.371 26.997 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.038 17.969 25.534 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -2.583 17.637 23.570 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -2.333 19.246 24.289 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -1.148 17.949 24.576 1.00 0.00 H new ATOM 1625 N ARG A 242 -3.661 15.450 25.323 1.00 0.00 N ATOM 1626 CA ARG A 242 -3.549 14.009 25.507 1.00 0.00 C ATOM 1627 C ARG A 242 -3.175 13.364 24.197 1.00 0.00 C ATOM 1628 O ARG A 242 -4.005 13.201 23.305 1.00 0.00 O ATOM 1629 CB ARG A 242 -4.885 13.497 25.986 1.00 0.00 C ATOM 1630 CG ARG A 242 -4.835 11.972 26.275 1.00 0.00 C ATOM 1631 CD ARG A 242 -4.421 11.743 27.721 1.00 0.00 C ATOM 1632 NE ARG A 242 -5.442 12.262 28.621 1.00 0.00 N ATOM 1633 CZ ARG A 242 -6.513 11.541 28.935 1.00 0.00 C ATOM 1634 NH1 ARG A 242 -6.660 10.341 28.441 1.00 0.00 N ATOM 1635 NH2 ARG A 242 -7.419 12.034 29.733 1.00 0.00 N ATOM 0 H ARG A 242 -4.431 15.750 24.725 1.00 0.00 H new ATOM 0 HA ARG A 242 -2.778 13.770 26.239 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -5.179 14.031 26.890 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -5.646 13.702 25.233 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -5.811 11.524 26.090 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -4.128 11.486 25.602 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -4.273 10.678 27.901 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -3.468 12.235 27.917 1.00 0.00 H new ATOM 0 HE ARG A 242 -5.333 13.196 29.017 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -5.953 9.957 27.814 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -7.482 9.787 28.682 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -7.305 12.973 30.116 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -8.241 11.481 29.974 1.00 0.00 H new ATOM 1649 N VAL A 243 -1.914 12.999 24.090 1.00 0.00 N ATOM 1650 CA VAL A 243 -1.428 12.377 22.880 1.00 0.00 C ATOM 1651 C VAL A 243 -1.914 10.939 22.788 1.00 0.00 C ATOM 1652 O VAL A 243 -1.647 10.124 23.669 1.00 0.00 O ATOM 1653 CB VAL A 243 0.103 12.420 22.847 1.00 0.00 C ATOM 1654 CG1 VAL A 243 0.687 11.407 23.841 1.00 0.00 C ATOM 1655 CG2 VAL A 243 0.589 12.077 21.442 1.00 0.00 C ATOM 0 H VAL A 243 -1.213 13.122 24.821 1.00 0.00 H new ATOM 0 HA VAL A 243 -1.817 12.929 22.024 1.00 0.00 H new ATOM 0 HB VAL A 243 0.432 13.422 23.123 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.776 11.449 23.806 1.00 0.00 H new ATOM 0 HG12 VAL A 243 0.347 11.648 24.848 1.00 0.00 H new ATOM 0 HG13 VAL A 243 0.354 10.404 23.576 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.678 12.107 21.416 1.00 0.00 H new ATOM 0 HG22 VAL A 243 0.247 11.078 21.173 1.00 0.00 H new ATOM 0 HG23 VAL A 243 0.189 12.801 20.732 1.00 0.00 H new ATOM 1665 N ILE A 244 -2.636 10.636 21.711 1.00 0.00 N ATOM 1666 CA ILE A 244 -3.159 9.287 21.496 1.00 0.00 C ATOM 1667 C ILE A 244 -2.523 8.661 20.263 1.00 0.00 C ATOM 1668 O ILE A 244 -3.104 7.766 19.654 1.00 0.00 O ATOM 1669 CB ILE A 244 -4.677 9.330 21.283 1.00 0.00 C ATOM 1670 CG1 ILE A 244 -5.026 10.503 20.319 1.00 0.00 C ATOM 1671 CG2 ILE A 244 -5.363 9.506 22.645 1.00 0.00 C ATOM 1672 CD1 ILE A 244 -6.062 10.064 19.281 1.00 0.00 C ATOM 0 H ILE A 244 -2.872 11.303 20.976 1.00 0.00 H new ATOM 0 HA ILE A 244 -2.923 8.693 22.379 1.00 0.00 H new ATOM 0 HB ILE A 244 -5.030 8.402 20.833 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -5.412 11.347 20.891 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -4.123 10.846 19.815 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -6.444 9.538 22.507 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -5.105 8.669 23.293 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.028 10.436 23.103 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -6.290 10.899 18.619 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.662 9.236 18.696 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.972 9.744 19.788 1.00 0.00 H new ATOM 1684 N GLN A 245 -1.343 9.141 19.883 1.00 0.00 N ATOM 1685 CA GLN A 245 -0.672 8.618 18.706 1.00 0.00 C ATOM 1686 C GLN A 245 0.623 9.385 18.465 1.00 0.00 C ATOM 1687 O GLN A 245 0.617 10.586 18.195 1.00 0.00 O ATOM 1688 CB GLN A 245 -1.620 8.688 17.474 1.00 0.00 C ATOM 1689 CG GLN A 245 -1.977 7.279 16.979 1.00 0.00 C ATOM 1690 CD GLN A 245 -0.782 6.650 16.267 1.00 0.00 C ATOM 1691 OE1 GLN A 245 -0.186 7.267 15.384 1.00 0.00 O ATOM 1692 NE2 GLN A 245 -0.395 5.448 16.603 1.00 0.00 N ATOM 0 H GLN A 245 -0.839 9.883 20.369 1.00 0.00 H new ATOM 0 HA GLN A 245 -0.416 7.571 18.867 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -2.530 9.226 17.740 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -1.140 9.249 16.672 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -2.277 6.655 17.821 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -2.828 7.329 16.300 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -0.890 4.939 17.335 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.402 5.019 16.133 1.00 0.00 H new ATOM 1701 N LYS A 246 1.731 8.664 18.550 1.00 0.00 N ATOM 1702 CA LYS A 246 3.041 9.253 18.322 1.00 0.00 C ATOM 1703 C LYS A 246 4.036 8.168 17.913 1.00 0.00 C ATOM 1704 O LYS A 246 3.640 7.089 17.465 1.00 0.00 O ATOM 1705 CB LYS A 246 3.517 9.959 19.582 1.00 0.00 C ATOM 1706 CG LYS A 246 4.634 11.019 19.244 1.00 0.00 C ATOM 1707 CD LYS A 246 4.306 12.372 19.848 1.00 0.00 C ATOM 1708 CE LYS A 246 3.368 13.149 18.955 1.00 0.00 C ATOM 1709 NZ LYS A 246 3.176 14.506 19.545 1.00 0.00 N ATOM 0 H LYS A 246 1.749 7.669 18.775 1.00 0.00 H new ATOM 0 HA LYS A 246 2.970 9.984 17.516 1.00 0.00 H new ATOM 0 HB2 LYS A 246 2.675 10.454 20.067 1.00 0.00 H new ATOM 0 HB3 LYS A 246 3.907 9.227 20.289 1.00 0.00 H new ATOM 0 HG2 LYS A 246 5.595 10.672 19.623 1.00 0.00 H new ATOM 0 HG3 LYS A 246 4.733 11.115 18.163 1.00 0.00 H new ATOM 0 HD2 LYS A 246 3.851 12.236 20.829 1.00 0.00 H new ATOM 0 HD3 LYS A 246 5.224 12.940 19.999 1.00 0.00 H new ATOM 0 HE2 LYS A 246 3.780 13.227 17.949 1.00 0.00 H new ATOM 0 HE3 LYS A 246 2.411 12.634 18.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 3.181 15.218 18.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 2.266 14.541 20.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 3.947 14.706 20.213 1.00 0.00 H new ATOM 1723 N ARG A 247 5.320 8.456 18.094 1.00 0.00 N ATOM 1724 CA ARG A 247 6.378 7.504 17.768 1.00 0.00 C ATOM 1725 C ARG A 247 7.548 7.846 18.647 1.00 0.00 C ATOM 1726 O ARG A 247 7.715 9.005 18.912 1.00 0.00 O ATOM 1727 CB ARG A 247 6.766 7.637 16.286 1.00 0.00 C ATOM 1728 CG ARG A 247 7.477 8.977 16.053 1.00 0.00 C ATOM 1729 CD ARG A 247 7.498 9.307 14.559 1.00 0.00 C ATOM 1730 NE ARG A 247 8.495 10.340 14.278 1.00 0.00 N ATOM 1731 CZ ARG A 247 9.754 10.020 13.983 1.00 0.00 C ATOM 1732 NH1 ARG A 247 10.130 8.770 13.999 1.00 0.00 N ATOM 1733 NH2 ARG A 247 10.612 10.953 13.683 1.00 0.00 N ATOM 0 H ARG A 247 5.655 9.344 18.466 1.00 0.00 H new ATOM 0 HA ARG A 247 6.052 6.477 17.933 1.00 0.00 H new ATOM 0 HB2 ARG A 247 7.419 6.813 15.996 1.00 0.00 H new ATOM 0 HB3 ARG A 247 5.876 7.574 15.660 1.00 0.00 H new ATOM 0 HG2 ARG A 247 6.967 9.769 16.601 1.00 0.00 H new ATOM 0 HG3 ARG A 247 8.496 8.929 16.437 1.00 0.00 H new ATOM 0 HD2 ARG A 247 7.724 8.409 13.985 1.00 0.00 H new ATOM 0 HD3 ARG A 247 6.513 9.648 14.242 1.00 0.00 H new ATOM 0 HE ARG A 247 8.221 11.322 14.308 1.00 0.00 H new ATOM 0 HH11 ARG A 247 9.460 8.039 14.237 1.00 0.00 H new ATOM 0 HH12 ARG A 247 11.094 8.524 13.773 1.00 0.00 H new ATOM 0 HH21 ARG A 247 10.320 11.930 13.674 1.00 0.00 H new ATOM 0 HH22 ARG A 247 11.576 10.706 13.457 1.00 0.00 H new ATOM 1747 N VAL A 248 8.317 6.857 19.105 1.00 0.00 N ATOM 1748 CA VAL A 248 9.469 7.104 19.987 1.00 0.00 C ATOM 1749 C VAL A 248 10.601 7.805 19.223 1.00 0.00 C ATOM 1750 O VAL A 248 11.426 7.128 18.610 1.00 0.00 O ATOM 1751 CB VAL A 248 9.978 5.748 20.510 1.00 0.00 C ATOM 1752 CG1 VAL A 248 11.230 5.946 21.370 1.00 0.00 C ATOM 1753 CG2 VAL A 248 8.889 5.091 21.357 1.00 0.00 C ATOM 0 H VAL A 248 8.166 5.873 18.881 1.00 0.00 H new ATOM 0 HA VAL A 248 9.159 7.747 20.810 1.00 0.00 H new ATOM 0 HB VAL A 248 10.225 5.113 19.660 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.579 4.979 21.733 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.012 6.413 20.772 1.00 0.00 H new ATOM 0 HG13 VAL A 248 10.991 6.587 22.218 1.00 0.00 H new ATOM 0 HG21 VAL A 248 9.247 4.131 21.729 1.00 0.00 H new ATOM 0 HG22 VAL A 248 8.644 5.738 22.200 1.00 0.00 H new ATOM 0 HG23 VAL A 248 7.999 4.935 20.748 1.00 0.00 H new ATOM 1763 N PRO A 249 10.671 9.128 19.206 1.00 0.00 N ATOM 1764 CA PRO A 249 11.703 9.877 18.496 1.00 0.00 C ATOM 1765 C PRO A 249 12.723 10.538 19.412 1.00 0.00 C ATOM 1766 O PRO A 249 12.567 10.598 20.631 1.00 0.00 O ATOM 1767 CB PRO A 249 10.865 10.941 17.784 1.00 0.00 C ATOM 1768 CG PRO A 249 9.655 11.122 18.681 1.00 0.00 C ATOM 1769 CD PRO A 249 9.806 10.105 19.814 1.00 0.00 C ATOM 0 HA PRO A 249 12.308 9.239 17.851 1.00 0.00 H new ATOM 0 HB2 PRO A 249 11.419 11.873 17.669 1.00 0.00 H new ATOM 0 HB3 PRO A 249 10.575 10.617 16.785 1.00 0.00 H new ATOM 0 HG2 PRO A 249 9.610 12.138 19.074 1.00 0.00 H new ATOM 0 HG3 PRO A 249 8.731 10.953 18.127 1.00 0.00 H new ATOM 0 HD2 PRO A 249 10.249 10.547 20.706 1.00 0.00 H new ATOM 0 HD3 PRO A 249 8.849 9.677 20.112 1.00 0.00 H new ATOM 1777 N ASN A 250 13.757 11.065 18.788 1.00 0.00 N ATOM 1778 CA ASN A 250 14.800 11.772 19.491 1.00 0.00 C ATOM 1779 C ASN A 250 14.475 13.260 19.508 1.00 0.00 C ATOM 1780 O ASN A 250 13.370 13.656 19.128 1.00 0.00 O ATOM 1781 CB ASN A 250 16.156 11.490 18.860 1.00 0.00 C ATOM 1782 CG ASN A 250 16.042 11.539 17.357 1.00 0.00 C ATOM 1783 OD1 ASN A 250 15.267 10.781 16.773 1.00 0.00 O ATOM 1784 ND2 ASN A 250 16.780 12.388 16.697 1.00 0.00 N ATOM 0 H ASN A 250 13.895 11.013 17.779 1.00 0.00 H new ATOM 0 HA ASN A 250 14.852 11.423 20.522 1.00 0.00 H new ATOM 0 HB2 ASN A 250 16.886 12.224 19.202 1.00 0.00 H new ATOM 0 HB3 ASN A 250 16.517 10.511 19.174 1.00 0.00 H new ATOM 0 HD21 ASN A 250 16.721 12.432 15.680 1.00 0.00 H new ATOM 0 HD22 ASN A 250 17.416 13.008 17.198 1.00 0.00 H new ATOM 1791 N ALA A 251 15.427 14.087 19.921 1.00 0.00 N ATOM 1792 CA ALA A 251 15.229 15.544 19.949 1.00 0.00 C ATOM 1793 C ALA A 251 16.072 16.206 18.872 1.00 0.00 C ATOM 1794 O ALA A 251 16.285 17.417 18.894 1.00 0.00 O ATOM 1795 CB ALA A 251 15.643 16.104 21.307 1.00 0.00 C ATOM 0 H ALA A 251 16.346 13.781 20.242 1.00 0.00 H new ATOM 0 HA ALA A 251 14.174 15.751 19.771 1.00 0.00 H new ATOM 0 HB1 ALA A 251 15.492 17.183 21.317 1.00 0.00 H new ATOM 0 HB2 ALA A 251 15.038 15.646 22.089 1.00 0.00 H new ATOM 0 HB3 ALA A 251 16.695 15.883 21.486 1.00 0.00 H new ATOM 1801 N TYR A 252 16.547 15.403 17.913 1.00 0.00 N ATOM 1802 CA TYR A 252 17.353 15.903 16.816 1.00 0.00 C ATOM 1803 C TYR A 252 16.740 15.488 15.481 1.00 0.00 C ATOM 1804 O TYR A 252 16.990 16.104 14.445 1.00 0.00 O ATOM 1805 CB TYR A 252 18.775 15.338 16.960 1.00 0.00 C ATOM 1806 CG TYR A 252 19.623 16.336 17.697 1.00 0.00 C ATOM 1807 CD1 TYR A 252 20.206 17.366 16.981 1.00 0.00 C ATOM 1808 CD2 TYR A 252 19.814 16.232 19.077 1.00 0.00 C ATOM 1809 CE1 TYR A 252 21.000 18.318 17.632 1.00 0.00 C ATOM 1810 CE2 TYR A 252 20.610 17.180 19.740 1.00 0.00 C ATOM 1811 CZ TYR A 252 21.204 18.223 19.015 1.00 0.00 C ATOM 1812 OH TYR A 252 21.985 19.160 19.662 1.00 0.00 O ATOM 0 H TYR A 252 16.380 14.397 17.884 1.00 0.00 H new ATOM 0 HA TYR A 252 17.389 16.992 16.843 1.00 0.00 H new ATOM 0 HB2 TYR A 252 18.752 14.391 17.500 1.00 0.00 H new ATOM 0 HB3 TYR A 252 19.201 15.134 15.978 1.00 0.00 H new ATOM 0 HD1 TYR A 252 20.048 17.436 15.915 1.00 0.00 H new ATOM 0 HD2 TYR A 252 19.352 15.428 19.630 1.00 0.00 H new ATOM 0 HE1 TYR A 252 21.453 19.122 17.071 1.00 0.00 H new ATOM 0 HE2 TYR A 252 20.764 17.106 20.806 1.00 0.00 H new ATOM 0 HH TYR A 252 22.024 18.950 20.618 1.00 0.00 H new ATOM 1822 N ASP A 253 15.928 14.444 15.528 1.00 0.00 N ATOM 1823 CA ASP A 253 15.257 13.941 14.346 1.00 0.00 C ATOM 1824 C ASP A 253 14.172 14.898 13.925 1.00 0.00 C ATOM 1825 O ASP A 253 13.067 14.471 13.639 1.00 0.00 O ATOM 1826 CB ASP A 253 14.627 12.569 14.610 1.00 0.00 C ATOM 1827 CG ASP A 253 13.886 12.086 13.375 1.00 0.00 C ATOM 1828 OD1 ASP A 253 14.551 11.708 12.426 1.00 0.00 O ATOM 1829 OD2 ASP A 253 12.670 12.116 13.388 1.00 0.00 O ATOM 0 H ASP A 253 15.718 13.926 16.381 1.00 0.00 H new ATOM 0 HA ASP A 253 16.002 13.844 13.556 1.00 0.00 H new ATOM 0 HB2 ASP A 253 15.401 11.852 14.882 1.00 0.00 H new ATOM 0 HB3 ASP A 253 13.940 12.632 15.454 1.00 0.00 H new ATOM 1834 N LYS A 254 14.513 16.192 13.923 1.00 0.00 N ATOM 1835 CA LYS A 254 13.609 17.293 13.559 1.00 0.00 C ATOM 1836 C LYS A 254 13.173 18.056 14.785 1.00 0.00 C ATOM 1837 O LYS A 254 12.572 19.117 14.650 1.00 0.00 O ATOM 1838 CB LYS A 254 12.377 16.824 12.790 1.00 0.00 C ATOM 1839 CG LYS A 254 12.843 16.201 11.472 1.00 0.00 C ATOM 1840 CD LYS A 254 11.696 15.411 10.813 1.00 0.00 C ATOM 1841 CE LYS A 254 11.614 13.995 11.400 1.00 0.00 C ATOM 1842 NZ LYS A 254 10.708 13.174 10.554 1.00 0.00 N ATOM 0 H LYS A 254 15.447 16.512 14.180 1.00 0.00 H new ATOM 0 HA LYS A 254 14.180 17.946 12.899 1.00 0.00 H new ATOM 0 HB2 LYS A 254 11.817 16.096 13.377 1.00 0.00 H new ATOM 0 HB3 LYS A 254 11.707 17.662 12.598 1.00 0.00 H new ATOM 0 HG2 LYS A 254 13.189 16.983 10.796 1.00 0.00 H new ATOM 0 HG3 LYS A 254 13.690 15.540 11.655 1.00 0.00 H new ATOM 0 HD2 LYS A 254 10.751 15.931 10.969 1.00 0.00 H new ATOM 0 HD3 LYS A 254 11.856 15.356 9.736 1.00 0.00 H new ATOM 0 HE2 LYS A 254 12.606 13.545 11.437 1.00 0.00 H new ATOM 0 HE3 LYS A 254 11.242 14.032 12.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 10.646 12.212 10.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 9.761 13.604 10.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 11.082 13.131 9.585 1.00 0.00 H new ATOM 1856 N THR A 255 13.473 17.498 15.972 1.00 0.00 N ATOM 1857 CA THR A 255 13.120 18.105 17.270 1.00 0.00 C ATOM 1858 C THR A 255 11.962 17.356 17.916 1.00 0.00 C ATOM 1859 O THR A 255 11.615 17.630 19.059 1.00 0.00 O ATOM 1860 CB THR A 255 12.732 19.597 17.153 1.00 0.00 C ATOM 1861 OG1 THR A 255 13.668 20.278 16.323 1.00 0.00 O ATOM 1862 CG2 THR A 255 12.714 20.270 18.551 1.00 0.00 C ATOM 0 H THR A 255 13.969 16.611 16.059 1.00 0.00 H new ATOM 0 HA THR A 255 14.016 18.033 17.886 1.00 0.00 H new ATOM 0 HB THR A 255 11.736 19.656 16.715 1.00 0.00 H new ATOM 0 HG1 THR A 255 13.333 20.301 15.402 1.00 0.00 H new ATOM 0 HG21 THR A 255 12.439 21.319 18.446 1.00 0.00 H new ATOM 0 HG22 THR A 255 11.987 19.766 19.188 1.00 0.00 H new ATOM 0 HG23 THR A 255 13.704 20.198 19.002 1.00 0.00 H new ATOM 1870 N ALA A 256 11.408 16.382 17.199 1.00 0.00 N ATOM 1871 CA ALA A 256 10.292 15.591 17.721 1.00 0.00 C ATOM 1872 C ALA A 256 10.483 15.255 19.218 1.00 0.00 C ATOM 1873 O ALA A 256 11.613 15.210 19.706 1.00 0.00 O ATOM 1874 CB ALA A 256 10.131 14.317 16.884 1.00 0.00 C ATOM 0 H ALA A 256 11.710 16.121 16.260 1.00 0.00 H new ATOM 0 HA ALA A 256 9.381 16.184 17.644 1.00 0.00 H new ATOM 0 HB1 ALA A 256 9.300 13.729 17.273 1.00 0.00 H new ATOM 0 HB2 ALA A 256 9.931 14.586 15.847 1.00 0.00 H new ATOM 0 HB3 ALA A 256 11.047 13.729 16.936 1.00 0.00 H new ATOM 1880 N LEU A 257 9.360 15.045 19.953 1.00 0.00 N ATOM 1881 CA LEU A 257 9.395 14.746 21.390 1.00 0.00 C ATOM 1882 C LEU A 257 9.052 13.291 21.641 1.00 0.00 C ATOM 1883 O LEU A 257 8.322 12.686 20.864 1.00 0.00 O ATOM 1884 CB LEU A 257 8.406 15.622 22.161 1.00 0.00 C ATOM 1885 CG LEU A 257 7.011 15.628 21.536 1.00 0.00 C ATOM 1886 CD1 LEU A 257 6.024 16.073 22.585 1.00 0.00 C ATOM 1887 CD2 LEU A 257 6.918 16.643 20.430 1.00 0.00 C ATOM 0 H LEU A 257 8.419 15.080 19.562 1.00 0.00 H new ATOM 0 HA LEU A 257 10.407 14.953 21.739 1.00 0.00 H new ATOM 0 HB2 LEU A 257 8.337 15.267 23.189 1.00 0.00 H new ATOM 0 HB3 LEU A 257 8.786 16.643 22.201 1.00 0.00 H new ATOM 0 HG LEU A 257 6.808 14.628 21.154 1.00 0.00 H new ATOM 0 HD11 LEU A 257 5.021 16.084 22.159 1.00 0.00 H new ATOM 0 HD12 LEU A 257 6.053 15.382 23.428 1.00 0.00 H new ATOM 0 HD13 LEU A 257 6.284 17.075 22.928 1.00 0.00 H new ATOM 0 HD21 LEU A 257 5.915 16.626 20.003 1.00 0.00 H new ATOM 0 HD22 LEU A 257 7.125 17.636 20.829 1.00 0.00 H new ATOM 0 HD23 LEU A 257 7.646 16.404 19.655 1.00 0.00 H new ATOM 1899 N ALA A 258 9.574 12.710 22.726 1.00 0.00 N ATOM 1900 CA ALA A 258 9.302 11.292 23.015 1.00 0.00 C ATOM 1901 C ALA A 258 8.126 11.105 23.970 1.00 0.00 C ATOM 1902 O ALA A 258 8.188 11.491 25.137 1.00 0.00 O ATOM 1903 CB ALA A 258 10.580 10.647 23.588 1.00 0.00 C ATOM 0 H ALA A 258 10.172 13.181 23.405 1.00 0.00 H new ATOM 0 HA ALA A 258 9.019 10.801 22.084 1.00 0.00 H new ATOM 0 HB1 ALA A 258 10.391 9.596 23.806 1.00 0.00 H new ATOM 0 HB2 ALA A 258 11.386 10.727 22.859 1.00 0.00 H new ATOM 0 HB3 ALA A 258 10.868 11.162 24.505 1.00 0.00 H new ATOM 1909 N LEU A 259 7.062 10.495 23.442 1.00 0.00 N ATOM 1910 CA LEU A 259 5.843 10.231 24.226 1.00 0.00 C ATOM 1911 C LEU A 259 5.270 8.850 23.915 1.00 0.00 C ATOM 1912 O LEU A 259 5.885 8.044 23.216 1.00 0.00 O ATOM 1913 CB LEU A 259 4.762 11.283 23.913 1.00 0.00 C ATOM 1914 CG LEU A 259 5.403 12.621 23.528 1.00 0.00 C ATOM 1915 CD1 LEU A 259 4.335 13.544 22.911 1.00 0.00 C ATOM 1916 CD2 LEU A 259 6.061 13.288 24.769 1.00 0.00 C ATOM 0 H LEU A 259 7.016 10.173 22.475 1.00 0.00 H new ATOM 0 HA LEU A 259 6.123 10.278 25.278 1.00 0.00 H new ATOM 0 HB2 LEU A 259 4.129 10.930 23.099 1.00 0.00 H new ATOM 0 HB3 LEU A 259 4.118 11.419 24.782 1.00 0.00 H new ATOM 0 HG LEU A 259 6.186 12.445 22.790 1.00 0.00 H new ATOM 0 HD11 LEU A 259 4.791 14.496 22.637 1.00 0.00 H new ATOM 0 HD12 LEU A 259 3.917 13.073 22.022 1.00 0.00 H new ATOM 0 HD13 LEU A 259 3.541 13.718 23.637 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.511 14.237 24.476 1.00 0.00 H new ATOM 0 HD22 LEU A 259 5.303 13.466 25.531 1.00 0.00 H new ATOM 0 HD23 LEU A 259 6.831 12.630 25.170 1.00 0.00 H new ATOM 1928 N GLU A 260 4.068 8.605 24.436 1.00 0.00 N ATOM 1929 CA GLU A 260 3.373 7.342 24.221 1.00 0.00 C ATOM 1930 C GLU A 260 1.874 7.566 24.148 1.00 0.00 C ATOM 1931 O GLU A 260 1.324 8.452 24.796 1.00 0.00 O ATOM 1932 CB GLU A 260 3.711 6.344 25.349 1.00 0.00 C ATOM 1933 CG GLU A 260 2.628 5.256 25.480 1.00 0.00 C ATOM 1934 CD GLU A 260 3.185 4.081 26.283 1.00 0.00 C ATOM 1935 OE1 GLU A 260 4.203 4.267 26.932 1.00 0.00 O ATOM 1936 OE2 GLU A 260 2.593 3.019 26.233 1.00 0.00 O ATOM 0 H GLU A 260 3.555 9.271 25.013 1.00 0.00 H new ATOM 0 HA GLU A 260 3.707 6.922 23.272 1.00 0.00 H new ATOM 0 HB2 GLU A 260 4.675 5.877 25.147 1.00 0.00 H new ATOM 0 HB3 GLU A 260 3.807 6.879 26.294 1.00 0.00 H new ATOM 0 HG2 GLU A 260 1.746 5.663 25.974 1.00 0.00 H new ATOM 0 HG3 GLU A 260 2.313 4.919 24.492 1.00 0.00 H new ATOM 1943 N VAL A 261 1.222 6.728 23.377 1.00 0.00 N ATOM 1944 CA VAL A 261 -0.201 6.789 23.243 1.00 0.00 C ATOM 1945 C VAL A 261 -0.835 6.617 24.608 1.00 0.00 C ATOM 1946 O VAL A 261 -0.847 5.515 25.157 1.00 0.00 O ATOM 1947 CB VAL A 261 -0.626 5.649 22.333 1.00 0.00 C ATOM 1948 CG1 VAL A 261 -2.152 5.549 22.318 1.00 0.00 C ATOM 1949 CG2 VAL A 261 -0.056 5.871 20.913 1.00 0.00 C ATOM 0 H VAL A 261 1.667 5.991 22.830 1.00 0.00 H new ATOM 0 HA VAL A 261 -0.514 7.746 22.825 1.00 0.00 H new ATOM 0 HB VAL A 261 -0.228 4.706 22.708 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -2.457 4.731 21.665 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -2.514 5.361 23.329 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -2.574 6.484 21.950 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -0.364 5.050 20.265 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -0.434 6.812 20.512 1.00 0.00 H new ATOM 0 HG23 VAL A 261 1.032 5.908 20.959 1.00 0.00 H new ATOM 1959 N GLY A 262 -1.352 7.709 25.158 1.00 0.00 N ATOM 1960 CA GLY A 262 -1.980 7.677 26.465 1.00 0.00 C ATOM 1961 C GLY A 262 -1.218 8.573 27.412 1.00 0.00 C ATOM 1962 O GLY A 262 -1.490 8.605 28.610 1.00 0.00 O ATOM 0 H GLY A 262 -1.347 8.628 24.715 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -3.016 8.006 26.390 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.997 6.656 26.847 1.00 0.00 H new ATOM 1966 N GLU A 263 -0.276 9.331 26.854 1.00 0.00 N ATOM 1967 CA GLU A 263 0.500 10.265 27.652 1.00 0.00 C ATOM 1968 C GLU A 263 -0.144 11.639 27.584 1.00 0.00 C ATOM 1969 O GLU A 263 -1.351 11.754 27.725 1.00 0.00 O ATOM 1970 CB GLU A 263 1.928 10.339 27.138 1.00 0.00 C ATOM 1971 CG GLU A 263 2.604 8.990 27.317 1.00 0.00 C ATOM 1972 CD GLU A 263 2.982 8.772 28.780 1.00 0.00 C ATOM 1973 OE1 GLU A 263 3.063 9.752 29.505 1.00 0.00 O ATOM 1974 OE2 GLU A 263 3.191 7.631 29.154 1.00 0.00 O ATOM 0 H GLU A 263 -0.037 9.314 25.863 1.00 0.00 H new ATOM 0 HA GLU A 263 0.520 9.921 28.686 1.00 0.00 H new ATOM 0 HB2 GLU A 263 1.932 10.623 26.086 1.00 0.00 H new ATOM 0 HB3 GLU A 263 2.480 11.108 27.678 1.00 0.00 H new ATOM 0 HG2 GLU A 263 1.936 8.195 26.985 1.00 0.00 H new ATOM 0 HG3 GLU A 263 3.496 8.938 26.693 1.00 0.00 H new ATOM 1981 N LEU A 264 0.665 12.674 27.360 1.00 0.00 N ATOM 1982 CA LEU A 264 0.173 14.043 27.272 1.00 0.00 C ATOM 1983 C LEU A 264 1.370 14.980 27.237 1.00 0.00 C ATOM 1984 O LEU A 264 2.358 14.785 27.945 1.00 0.00 O ATOM 1985 CB LEU A 264 -0.799 14.339 28.455 1.00 0.00 C ATOM 1986 CG LEU A 264 -0.520 15.641 29.264 1.00 0.00 C ATOM 1987 CD1 LEU A 264 -0.335 16.926 28.410 1.00 0.00 C ATOM 1988 CD2 LEU A 264 -1.729 15.830 30.195 1.00 0.00 C ATOM 0 H LEU A 264 1.673 12.585 27.235 1.00 0.00 H new ATOM 0 HA LEU A 264 -0.402 14.196 26.359 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -1.814 14.392 28.060 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -0.768 13.494 29.143 1.00 0.00 H new ATOM 0 HG LEU A 264 0.429 15.513 29.784 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -0.146 17.775 29.067 1.00 0.00 H new ATOM 0 HD12 LEU A 264 0.510 16.795 27.734 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -1.239 17.110 27.830 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.591 16.732 30.792 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -2.636 15.925 29.598 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -1.818 14.968 30.856 1.00 0.00 H new ATOM 2000 N VAL A 265 1.252 15.992 26.401 1.00 0.00 N ATOM 2001 CA VAL A 265 2.282 16.998 26.223 1.00 0.00 C ATOM 2002 C VAL A 265 1.678 18.379 26.401 1.00 0.00 C ATOM 2003 O VAL A 265 0.536 18.625 26.023 1.00 0.00 O ATOM 2004 CB VAL A 265 2.839 16.875 24.817 1.00 0.00 C ATOM 2005 CG1 VAL A 265 1.723 17.179 23.824 1.00 0.00 C ATOM 2006 CG2 VAL A 265 3.969 17.867 24.589 1.00 0.00 C ATOM 0 H VAL A 265 0.428 16.141 25.819 1.00 0.00 H new ATOM 0 HA VAL A 265 3.074 16.853 26.957 1.00 0.00 H new ATOM 0 HB VAL A 265 3.225 15.865 24.681 1.00 0.00 H new ATOM 0 HG11 VAL A 265 2.107 17.095 22.808 1.00 0.00 H new ATOM 0 HG12 VAL A 265 0.908 16.469 23.964 1.00 0.00 H new ATOM 0 HG13 VAL A 265 1.354 18.191 23.990 1.00 0.00 H new ATOM 0 HG21 VAL A 265 4.350 17.757 23.574 1.00 0.00 H new ATOM 0 HG22 VAL A 265 3.596 18.882 24.729 1.00 0.00 H new ATOM 0 HG23 VAL A 265 4.772 17.674 25.301 1.00 0.00 H new ATOM 2016 N LYS A 266 2.439 19.269 26.986 1.00 0.00 N ATOM 2017 CA LYS A 266 1.978 20.631 27.220 1.00 0.00 C ATOM 2018 C LYS A 266 2.491 21.535 26.122 1.00 0.00 C ATOM 2019 O LYS A 266 3.605 22.045 26.203 1.00 0.00 O ATOM 2020 CB LYS A 266 2.523 21.116 28.563 1.00 0.00 C ATOM 2021 CG LYS A 266 1.751 22.366 29.077 1.00 0.00 C ATOM 2022 CD LYS A 266 2.694 23.571 29.266 1.00 0.00 C ATOM 2023 CE LYS A 266 3.801 23.256 30.294 1.00 0.00 C ATOM 2024 NZ LYS A 266 3.325 22.229 31.257 1.00 0.00 N ATOM 0 H LYS A 266 3.387 19.082 27.314 1.00 0.00 H new ATOM 0 HA LYS A 266 0.888 20.652 27.229 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.448 20.314 29.298 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.581 21.358 28.461 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.964 22.626 28.369 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.264 22.131 30.023 1.00 0.00 H new ATOM 0 HD2 LYS A 266 3.146 23.836 28.310 1.00 0.00 H new ATOM 0 HD3 LYS A 266 2.121 24.436 29.598 1.00 0.00 H new ATOM 0 HE2 LYS A 266 4.694 22.899 29.781 1.00 0.00 H new ATOM 0 HE3 LYS A 266 4.082 24.164 30.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 3.919 22.252 32.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.338 22.427 31.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 3.385 21.288 30.819 1.00 0.00 H new ATOM 2038 N VAL A 267 1.706 21.706 25.082 1.00 0.00 N ATOM 2039 CA VAL A 267 2.137 22.532 23.979 1.00 0.00 C ATOM 2040 C VAL A 267 2.362 23.960 24.434 1.00 0.00 C ATOM 2041 O VAL A 267 1.772 24.410 25.399 1.00 0.00 O ATOM 2042 CB VAL A 267 1.103 22.471 22.841 1.00 0.00 C ATOM 2043 CG1 VAL A 267 1.272 23.663 21.891 1.00 0.00 C ATOM 2044 CG2 VAL A 267 1.290 21.174 22.050 1.00 0.00 C ATOM 0 H VAL A 267 0.780 21.291 24.977 1.00 0.00 H new ATOM 0 HA VAL A 267 3.087 22.150 23.604 1.00 0.00 H new ATOM 0 HB VAL A 267 0.105 22.505 23.279 1.00 0.00 H new ATOM 0 HG11 VAL A 267 0.531 23.601 21.094 1.00 0.00 H new ATOM 0 HG12 VAL A 267 1.132 24.592 22.444 1.00 0.00 H new ATOM 0 HG13 VAL A 267 2.273 23.645 21.459 1.00 0.00 H new ATOM 0 HG21 VAL A 267 0.558 21.131 21.244 1.00 0.00 H new ATOM 0 HG22 VAL A 267 2.295 21.146 21.629 1.00 0.00 H new ATOM 0 HG23 VAL A 267 1.151 20.320 22.713 1.00 0.00 H new ATOM 2054 N THR A 268 3.254 24.655 23.749 1.00 0.00 N ATOM 2055 CA THR A 268 3.568 26.028 24.100 1.00 0.00 C ATOM 2056 C THR A 268 4.020 26.782 22.861 1.00 0.00 C ATOM 2057 O THR A 268 3.440 27.803 22.503 1.00 0.00 O ATOM 2058 CB THR A 268 4.678 26.093 25.184 1.00 0.00 C ATOM 2059 OG1 THR A 268 5.816 26.776 24.677 1.00 0.00 O ATOM 2060 CG2 THR A 268 5.101 24.693 25.628 1.00 0.00 C ATOM 0 H THR A 268 3.772 24.292 22.949 1.00 0.00 H new ATOM 0 HA THR A 268 2.668 26.489 24.506 1.00 0.00 H new ATOM 0 HB THR A 268 4.271 26.628 26.042 1.00 0.00 H new ATOM 0 HG1 THR A 268 5.790 27.713 24.964 1.00 0.00 H new ATOM 0 HG21 THR A 268 5.879 24.772 26.387 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.241 24.168 26.043 1.00 0.00 H new ATOM 0 HG23 THR A 268 5.485 24.140 24.771 1.00 0.00 H new ATOM 2068 N LYS A 269 5.079 26.289 22.235 1.00 0.00 N ATOM 2069 CA LYS A 269 5.625 26.961 21.068 1.00 0.00 C ATOM 2070 C LYS A 269 4.690 26.852 19.878 1.00 0.00 C ATOM 2071 O LYS A 269 4.421 25.754 19.386 1.00 0.00 O ATOM 2072 CB LYS A 269 6.985 26.366 20.715 1.00 0.00 C ATOM 2073 CG LYS A 269 7.672 27.202 19.613 1.00 0.00 C ATOM 2074 CD LYS A 269 8.162 28.577 20.182 1.00 0.00 C ATOM 2075 CE LYS A 269 7.358 29.752 19.594 1.00 0.00 C ATOM 2076 NZ LYS A 269 8.006 31.039 19.990 1.00 0.00 N ATOM 0 H LYS A 269 5.570 25.439 22.511 1.00 0.00 H new ATOM 0 HA LYS A 269 5.740 28.017 21.311 1.00 0.00 H new ATOM 0 HB2 LYS A 269 7.616 26.335 21.603 1.00 0.00 H new ATOM 0 HB3 LYS A 269 6.862 25.338 20.376 1.00 0.00 H new ATOM 0 HG2 LYS A 269 8.519 26.649 19.206 1.00 0.00 H new ATOM 0 HG3 LYS A 269 6.976 27.371 18.791 1.00 0.00 H new ATOM 0 HD2 LYS A 269 8.066 28.577 21.268 1.00 0.00 H new ATOM 0 HD3 LYS A 269 9.220 28.709 19.955 1.00 0.00 H new ATOM 0 HE2 LYS A 269 7.316 29.672 18.508 1.00 0.00 H new ATOM 0 HE3 LYS A 269 6.330 29.722 19.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 7.330 31.820 19.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 8.301 30.987 20.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 8.839 31.207 19.391 1.00 0.00 H new ATOM 2090 N ILE A 270 4.197 28.009 19.416 1.00 0.00 N ATOM 2091 CA ILE A 270 3.286 28.051 18.273 1.00 0.00 C ATOM 2092 C ILE A 270 3.791 29.018 17.202 1.00 0.00 C ATOM 2093 O ILE A 270 4.631 29.876 17.470 1.00 0.00 O ATOM 2094 CB ILE A 270 1.865 28.451 18.733 1.00 0.00 C ATOM 2095 CG1 ILE A 270 1.788 29.981 18.996 1.00 0.00 C ATOM 2096 CG2 ILE A 270 1.476 27.646 20.004 1.00 0.00 C ATOM 2097 CD1 ILE A 270 2.837 30.389 20.037 1.00 0.00 C ATOM 0 H ILE A 270 4.414 28.922 19.816 1.00 0.00 H new ATOM 0 HA ILE A 270 3.246 27.054 17.835 1.00 0.00 H new ATOM 0 HB ILE A 270 1.154 28.213 17.942 1.00 0.00 H new ATOM 0 HG12 ILE A 270 1.954 30.527 18.067 1.00 0.00 H new ATOM 0 HG13 ILE A 270 0.792 30.248 19.348 1.00 0.00 H new ATOM 0 HG21 ILE A 270 0.474 27.932 20.323 1.00 0.00 H new ATOM 0 HG22 ILE A 270 1.495 26.580 19.779 1.00 0.00 H new ATOM 0 HG23 ILE A 270 2.186 27.861 20.802 1.00 0.00 H new ATOM 0 HD11 ILE A 270 2.775 31.463 20.214 1.00 0.00 H new ATOM 0 HD12 ILE A 270 2.651 29.856 20.969 1.00 0.00 H new ATOM 0 HD13 ILE A 270 3.832 30.139 19.668 1.00 0.00 H new ATOM 2109 N ASN A 271 3.267 28.870 15.987 1.00 0.00 N ATOM 2110 CA ASN A 271 3.663 29.741 14.879 1.00 0.00 C ATOM 2111 C ASN A 271 2.962 29.323 13.589 1.00 0.00 C ATOM 2112 O ASN A 271 1.785 29.613 13.372 1.00 0.00 O ATOM 2113 CB ASN A 271 5.179 29.662 14.660 1.00 0.00 C ATOM 2114 CG ASN A 271 5.618 28.212 14.786 1.00 0.00 C ATOM 2115 OD1 ASN A 271 4.759 27.269 14.481 1.00 0.00 O flip ATOM 2116 ND2 ASN A 271 6.755 27.931 15.163 1.00 0.00 N flip ATOM 0 H ASN A 271 2.573 28.163 15.744 1.00 0.00 H new ATOM 0 HA ASN A 271 3.376 30.761 15.135 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.439 30.051 13.675 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.699 30.279 15.393 1.00 0.00 H new ATOM 0 HD21 ASN A 271 7.413 28.674 15.397 1.00 0.00 H new ATOM 0 HD22 ASN A 271 7.040 26.955 15.242 1.00 0.00 H new ATOM 2123 N MET A 272 3.728 28.640 12.746 1.00 0.00 N ATOM 2124 CA MET A 272 3.259 28.154 11.461 1.00 0.00 C ATOM 2125 C MET A 272 1.807 27.719 11.563 1.00 0.00 C ATOM 2126 O MET A 272 1.447 26.908 12.417 1.00 0.00 O ATOM 2127 CB MET A 272 4.110 26.960 11.008 1.00 0.00 C ATOM 2128 CG MET A 272 5.613 27.282 11.091 1.00 0.00 C ATOM 2129 SD MET A 272 6.558 25.737 11.147 1.00 0.00 S ATOM 2130 CE MET A 272 6.479 25.455 12.941 1.00 0.00 C ATOM 0 H MET A 272 4.702 28.408 12.941 1.00 0.00 H new ATOM 0 HA MET A 272 3.345 28.961 10.734 1.00 0.00 H new ATOM 0 HB2 MET A 272 3.886 26.094 11.631 1.00 0.00 H new ATOM 0 HB3 MET A 272 3.849 26.692 9.984 1.00 0.00 H new ATOM 0 HG2 MET A 272 5.917 27.876 10.229 1.00 0.00 H new ATOM 0 HG3 MET A 272 5.820 27.880 11.979 1.00 0.00 H new ATOM 0 HE1 MET A 272 6.901 24.477 13.175 1.00 0.00 H new ATOM 0 HE2 MET A 272 7.048 26.228 13.456 1.00 0.00 H new ATOM 0 HE3 MET A 272 5.440 25.490 13.269 1.00 0.00 H new ATOM 2140 N SER A 273 0.978 28.267 10.697 1.00 0.00 N ATOM 2141 CA SER A 273 -0.428 27.932 10.711 1.00 0.00 C ATOM 2142 C SER A 273 -0.638 26.455 10.404 1.00 0.00 C ATOM 2143 O SER A 273 -1.774 26.019 10.226 1.00 0.00 O ATOM 2144 CB SER A 273 -1.169 28.785 9.684 1.00 0.00 C ATOM 2145 OG SER A 273 -0.391 28.858 8.498 1.00 0.00 O ATOM 0 H SER A 273 1.252 28.940 9.981 1.00 0.00 H new ATOM 0 HA SER A 273 -0.822 28.134 11.707 1.00 0.00 H new ATOM 0 HB2 SER A 273 -2.145 28.351 9.468 1.00 0.00 H new ATOM 0 HB3 SER A 273 -1.345 29.785 10.081 1.00 0.00 H new ATOM 0 HG SER A 273 -0.860 29.403 7.832 1.00 0.00 H new ATOM 2151 N GLY A 274 0.450 25.683 10.311 1.00 0.00 N ATOM 2152 CA GLY A 274 0.326 24.257 9.990 1.00 0.00 C ATOM 2153 C GLY A 274 1.170 23.416 10.930 1.00 0.00 C ATOM 2154 O GLY A 274 0.688 22.452 11.524 1.00 0.00 O ATOM 0 H GLY A 274 1.406 26.011 10.450 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -0.718 23.953 10.062 1.00 0.00 H new ATOM 0 HA3 GLY A 274 0.638 24.083 8.960 1.00 0.00 H new ATOM 2158 N GLN A 275 2.434 23.793 11.067 1.00 0.00 N ATOM 2159 CA GLN A 275 3.350 23.079 11.948 1.00 0.00 C ATOM 2160 C GLN A 275 3.373 23.778 13.299 1.00 0.00 C ATOM 2161 O GLN A 275 2.980 24.937 13.419 1.00 0.00 O ATOM 2162 CB GLN A 275 4.757 23.044 11.316 1.00 0.00 C ATOM 2163 CG GLN A 275 4.989 21.692 10.641 1.00 0.00 C ATOM 2164 CD GLN A 275 3.891 21.453 9.614 1.00 0.00 C ATOM 2165 OE1 GLN A 275 3.695 22.267 8.714 1.00 0.00 O ATOM 2166 NE2 GLN A 275 3.147 20.385 9.706 1.00 0.00 N ATOM 0 H GLN A 275 2.849 24.588 10.580 1.00 0.00 H new ATOM 0 HA GLN A 275 3.018 22.050 12.088 1.00 0.00 H new ATOM 0 HB2 GLN A 275 4.858 23.847 10.586 1.00 0.00 H new ATOM 0 HB3 GLN A 275 5.514 23.213 12.082 1.00 0.00 H new ATOM 0 HG2 GLN A 275 5.966 21.676 10.158 1.00 0.00 H new ATOM 0 HG3 GLN A 275 4.988 20.895 11.385 1.00 0.00 H new ATOM 0 HE21 GLN A 275 3.312 19.711 10.454 1.00 0.00 H new ATOM 0 HE22 GLN A 275 2.400 20.224 9.030 1.00 0.00 H new ATOM 2175 N TRP A 276 3.828 23.061 14.308 1.00 0.00 N ATOM 2176 CA TRP A 276 3.885 23.613 15.660 1.00 0.00 C ATOM 2177 C TRP A 276 4.806 22.786 16.531 1.00 0.00 C ATOM 2178 O TRP A 276 5.033 21.636 16.230 1.00 0.00 O ATOM 2179 CB TRP A 276 2.495 23.621 16.295 1.00 0.00 C ATOM 2180 CG TRP A 276 1.454 23.980 15.284 1.00 0.00 C ATOM 2181 CD1 TRP A 276 0.883 23.144 14.379 1.00 0.00 C ATOM 2182 CD2 TRP A 276 0.839 25.272 15.076 1.00 0.00 C ATOM 2183 NE1 TRP A 276 -0.007 23.870 13.612 1.00 0.00 N ATOM 2184 CE2 TRP A 276 -0.081 25.183 14.020 1.00 0.00 C ATOM 2185 CE3 TRP A 276 1.002 26.497 15.703 1.00 0.00 C ATOM 2186 CZ2 TRP A 276 -0.818 26.292 13.605 1.00 0.00 C ATOM 2187 CZ3 TRP A 276 0.269 27.618 15.301 1.00 0.00 C ATOM 2188 CH2 TRP A 276 -0.643 27.517 14.253 1.00 0.00 C ATOM 0 H TRP A 276 4.163 22.101 14.225 1.00 0.00 H new ATOM 0 HA TRP A 276 4.262 24.633 15.587 1.00 0.00 H new ATOM 0 HB2 TRP A 276 2.277 22.640 16.716 1.00 0.00 H new ATOM 0 HB3 TRP A 276 2.470 24.334 17.119 1.00 0.00 H new ATOM 0 HD1 TRP A 276 1.090 22.089 14.276 1.00 0.00 H new ATOM 0 HE1 TRP A 276 -0.544 23.481 12.837 1.00 0.00 H new ATOM 0 HE3 TRP A 276 1.707 26.587 16.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 276 -1.519 26.204 12.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 276 0.410 28.563 15.804 1.00 0.00 H new ATOM 0 HH2 TRP A 276 -1.212 28.381 13.943 1.00 0.00 H new ATOM 2199 N GLU A 277 5.317 23.374 17.619 1.00 0.00 N ATOM 2200 CA GLU A 277 6.213 22.654 18.532 1.00 0.00 C ATOM 2201 C GLU A 277 5.650 22.601 19.929 1.00 0.00 C ATOM 2202 O GLU A 277 5.241 23.623 20.480 1.00 0.00 O ATOM 2203 CB GLU A 277 7.571 23.341 18.551 1.00 0.00 C ATOM 2204 CG GLU A 277 8.381 22.875 17.338 1.00 0.00 C ATOM 2205 CD GLU A 277 9.566 23.801 17.113 1.00 0.00 C ATOM 2206 OE1 GLU A 277 9.800 24.645 17.963 1.00 0.00 O ATOM 2207 OE2 GLU A 277 10.223 23.655 16.097 1.00 0.00 O ATOM 0 H GLU A 277 5.127 24.340 17.888 1.00 0.00 H new ATOM 0 HA GLU A 277 6.317 21.630 18.173 1.00 0.00 H new ATOM 0 HB2 GLU A 277 7.446 24.424 18.527 1.00 0.00 H new ATOM 0 HB3 GLU A 277 8.101 23.102 19.473 1.00 0.00 H new ATOM 0 HG2 GLU A 277 8.732 21.855 17.495 1.00 0.00 H new ATOM 0 HG3 GLU A 277 7.747 22.861 16.451 1.00 0.00 H new ATOM 2214 N GLY A 278 5.591 21.392 20.499 1.00 0.00 N ATOM 2215 CA GLY A 278 5.023 21.231 21.827 1.00 0.00 C ATOM 2216 C GLY A 278 6.079 21.208 22.940 1.00 0.00 C ATOM 2217 O GLY A 278 7.195 21.699 22.757 1.00 0.00 O ATOM 0 H GLY A 278 5.924 20.531 20.066 1.00 0.00 H new ATOM 0 HA2 GLY A 278 4.323 22.045 22.016 1.00 0.00 H new ATOM 0 HA3 GLY A 278 4.450 20.304 21.860 1.00 0.00 H new ATOM 2221 N GLU A 279 5.717 20.606 24.088 1.00 0.00 N ATOM 2222 CA GLU A 279 6.649 20.498 25.209 1.00 0.00 C ATOM 2223 C GLU A 279 6.141 19.584 26.327 1.00 0.00 C ATOM 2224 O GLU A 279 5.033 19.753 26.838 1.00 0.00 O ATOM 2225 CB GLU A 279 6.956 21.892 25.769 1.00 0.00 C ATOM 2226 CG GLU A 279 8.157 21.823 26.757 1.00 0.00 C ATOM 2227 CD GLU A 279 7.687 22.034 28.198 1.00 0.00 C ATOM 2228 OE1 GLU A 279 7.112 21.112 28.754 1.00 0.00 O ATOM 2229 OE2 GLU A 279 7.907 23.114 28.720 1.00 0.00 O ATOM 0 H GLU A 279 4.799 20.195 24.256 1.00 0.00 H new ATOM 0 HA GLU A 279 7.559 20.041 24.820 1.00 0.00 H new ATOM 0 HB2 GLU A 279 7.186 22.577 24.953 1.00 0.00 H new ATOM 0 HB3 GLU A 279 6.078 22.288 26.280 1.00 0.00 H new ATOM 0 HG2 GLU A 279 8.651 20.856 26.669 1.00 0.00 H new ATOM 0 HG3 GLU A 279 8.894 22.582 26.495 1.00 0.00 H new ATOM 2236 N CYS A 280 6.992 18.618 26.696 1.00 0.00 N ATOM 2237 CA CYS A 280 6.693 17.657 27.748 1.00 0.00 C ATOM 2238 C CYS A 280 7.953 17.449 28.596 1.00 0.00 C ATOM 2239 O CYS A 280 8.621 16.441 28.449 1.00 0.00 O ATOM 2240 CB CYS A 280 6.296 16.325 27.087 1.00 0.00 C ATOM 2241 SG CYS A 280 7.050 16.225 25.456 1.00 0.00 S ATOM 0 H CYS A 280 7.908 18.486 26.268 1.00 0.00 H new ATOM 0 HA CYS A 280 5.881 18.017 28.380 1.00 0.00 H new ATOM 0 HB2 CYS A 280 6.623 15.488 27.704 1.00 0.00 H new ATOM 0 HB3 CYS A 280 5.211 16.256 27.004 1.00 0.00 H new ATOM 0 HG CYS A 280 6.804 17.318 24.796 1.00 0.00 H new ATOM 2247 N ASN A 281 8.263 18.384 29.497 1.00 0.00 N ATOM 2248 CA ASN A 281 9.455 18.260 30.351 1.00 0.00 C ATOM 2249 C ASN A 281 10.701 18.757 29.612 1.00 0.00 C ATOM 2250 O ASN A 281 11.825 18.341 29.902 1.00 0.00 O ATOM 2251 CB ASN A 281 9.656 16.797 30.800 1.00 0.00 C ATOM 2252 CG ASN A 281 10.387 16.742 32.137 1.00 0.00 C ATOM 2253 OD1 ASN A 281 11.348 17.482 32.350 1.00 0.00 O ATOM 2254 ND2 ASN A 281 9.987 15.908 33.054 1.00 0.00 N ATOM 0 H ASN A 281 7.714 19.229 29.656 1.00 0.00 H new ATOM 0 HA ASN A 281 9.302 18.878 31.236 1.00 0.00 H new ATOM 0 HB2 ASN A 281 8.689 16.302 30.887 1.00 0.00 H new ATOM 0 HB3 ASN A 281 10.225 16.254 30.045 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.470 15.867 33.951 1.00 0.00 H new ATOM 0 HD22 ASN A 281 9.191 15.296 32.875 1.00 0.00 H new ATOM 2261 N GLY A 282 10.484 19.671 28.673 1.00 0.00 N ATOM 2262 CA GLY A 282 11.572 20.266 27.899 1.00 0.00 C ATOM 2263 C GLY A 282 11.744 19.591 26.548 1.00 0.00 C ATOM 2264 O GLY A 282 12.247 20.199 25.600 1.00 0.00 O ATOM 0 H GLY A 282 9.558 20.020 28.427 1.00 0.00 H new ATOM 0 HA2 GLY A 282 11.374 21.328 27.751 1.00 0.00 H new ATOM 0 HA3 GLY A 282 12.502 20.191 28.463 1.00 0.00 H new ATOM 2268 N LYS A 283 11.353 18.333 26.468 1.00 0.00 N ATOM 2269 CA LYS A 283 11.493 17.583 25.230 1.00 0.00 C ATOM 2270 C LYS A 283 10.483 18.041 24.211 1.00 0.00 C ATOM 2271 O LYS A 283 9.502 17.363 23.967 1.00 0.00 O ATOM 2272 CB LYS A 283 11.298 16.085 25.482 1.00 0.00 C ATOM 2273 CG LYS A 283 10.236 15.899 26.538 1.00 0.00 C ATOM 2274 CD LYS A 283 9.720 14.448 26.532 1.00 0.00 C ATOM 2275 CE LYS A 283 10.891 13.474 26.590 1.00 0.00 C ATOM 2276 NZ LYS A 283 11.863 13.929 27.621 1.00 0.00 N ATOM 0 H LYS A 283 10.938 17.810 27.239 1.00 0.00 H new ATOM 0 HA LYS A 283 12.498 17.761 24.849 1.00 0.00 H new ATOM 0 HB2 LYS A 283 11.004 15.583 24.560 1.00 0.00 H new ATOM 0 HB3 LYS A 283 12.235 15.633 25.807 1.00 0.00 H new ATOM 0 HG2 LYS A 283 10.643 16.143 27.519 1.00 0.00 H new ATOM 0 HG3 LYS A 283 9.410 16.586 26.356 1.00 0.00 H new ATOM 0 HD2 LYS A 283 9.060 14.285 27.384 1.00 0.00 H new ATOM 0 HD3 LYS A 283 9.131 14.267 25.633 1.00 0.00 H new ATOM 0 HE2 LYS A 283 10.533 12.472 26.829 1.00 0.00 H new ATOM 0 HE3 LYS A 283 11.378 13.415 25.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 12.300 13.102 28.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 12.601 14.508 27.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 11.368 14.496 28.339 1.00 0.00 H new ATOM 2290 N ARG A 284 10.716 19.209 23.665 1.00 0.00 N ATOM 2291 CA ARG A 284 9.814 19.753 22.682 1.00 0.00 C ATOM 2292 C ARG A 284 9.978 18.999 21.394 1.00 0.00 C ATOM 2293 O ARG A 284 10.913 18.211 21.243 1.00 0.00 O ATOM 2294 CB ARG A 284 10.078 21.229 22.458 1.00 0.00 C ATOM 2295 CG ARG A 284 10.006 21.956 23.801 1.00 0.00 C ATOM 2296 CD ARG A 284 9.796 23.440 23.570 1.00 0.00 C ATOM 2297 NE ARG A 284 9.662 24.126 24.851 1.00 0.00 N ATOM 2298 CZ ARG A 284 10.711 24.643 25.483 1.00 0.00 C ATOM 2299 NH1 ARG A 284 11.911 24.536 24.975 1.00 0.00 N ATOM 2300 NH2 ARG A 284 10.538 25.252 26.623 1.00 0.00 N ATOM 0 H ARG A 284 11.519 19.799 23.884 1.00 0.00 H new ATOM 0 HA ARG A 284 8.792 19.648 23.045 1.00 0.00 H new ATOM 0 HB2 ARG A 284 11.059 21.372 22.005 1.00 0.00 H new ATOM 0 HB3 ARG A 284 9.344 21.642 21.766 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.190 21.553 24.400 1.00 0.00 H new ATOM 0 HG3 ARG A 284 10.925 21.792 24.363 1.00 0.00 H new ATOM 0 HD2 ARG A 284 10.636 23.853 23.012 1.00 0.00 H new ATOM 0 HD3 ARG A 284 8.903 23.600 22.966 1.00 0.00 H new ATOM 0 HE ARG A 284 8.737 24.211 25.273 1.00 0.00 H new ATOM 0 HH11 ARG A 284 12.048 24.053 24.087 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.710 24.936 25.467 1.00 0.00 H new ATOM 0 HH21 ARG A 284 9.603 25.329 27.023 1.00 0.00 H new ATOM 0 HH22 ARG A 284 11.338 25.651 27.114 1.00 0.00 H new ATOM 2314 N GLY A 285 9.077 19.231 20.463 1.00 0.00 N ATOM 2315 CA GLY A 285 9.162 18.554 19.196 1.00 0.00 C ATOM 2316 C GLY A 285 7.874 18.650 18.378 1.00 0.00 C ATOM 2317 O GLY A 285 6.776 18.395 18.846 1.00 0.00 O ATOM 0 H GLY A 285 8.291 19.873 20.561 1.00 0.00 H new ATOM 0 HA2 GLY A 285 9.984 18.977 18.619 1.00 0.00 H new ATOM 0 HA3 GLY A 285 9.400 17.504 19.367 1.00 0.00 H new ATOM 2321 N HIS A 286 7.950 19.172 17.207 1.00 0.00 N ATOM 2322 CA HIS A 286 6.721 19.376 16.469 1.00 0.00 C ATOM 2323 C HIS A 286 6.030 18.063 16.274 1.00 0.00 C ATOM 2324 O HIS A 286 6.564 17.024 16.646 1.00 0.00 O ATOM 2325 CB HIS A 286 6.992 20.044 15.120 1.00 0.00 C ATOM 2326 CG HIS A 286 7.657 19.040 14.220 1.00 0.00 C ATOM 2327 ND1 HIS A 286 7.161 18.711 12.970 1.00 0.00 N ATOM 2328 CD2 HIS A 286 8.756 18.243 14.412 1.00 0.00 C ATOM 2329 CE1 HIS A 286 7.953 17.747 12.464 1.00 0.00 C ATOM 2330 NE2 HIS A 286 8.941 17.426 13.304 1.00 0.00 N ATOM 0 H HIS A 286 8.808 19.462 16.738 1.00 0.00 H new ATOM 0 HA HIS A 286 6.076 20.041 17.044 1.00 0.00 H new ATOM 0 HB2 HIS A 286 6.060 20.393 14.676 1.00 0.00 H new ATOM 0 HB3 HIS A 286 7.630 20.918 15.251 1.00 0.00 H new ATOM 0 HD2 HIS A 286 9.383 18.249 15.291 1.00 0.00 H new ATOM 0 HE1 HIS A 286 7.807 17.289 11.497 1.00 0.00 H new ATOM 0 HE2 HIS A 286 9.674 16.731 13.162 1.00 0.00 H new ATOM 2338 N PHE A 287 4.856 18.114 15.662 1.00 0.00 N ATOM 2339 CA PHE A 287 4.106 16.891 15.397 1.00 0.00 C ATOM 2340 C PHE A 287 2.637 17.201 15.001 1.00 0.00 C ATOM 2341 O PHE A 287 2.066 18.189 15.469 1.00 0.00 O ATOM 2342 CB PHE A 287 4.140 15.975 16.651 1.00 0.00 C ATOM 2343 CG PHE A 287 5.233 14.900 16.580 1.00 0.00 C ATOM 2344 CD1 PHE A 287 5.542 14.210 15.383 1.00 0.00 C ATOM 2345 CD2 PHE A 287 5.968 14.607 17.745 1.00 0.00 C ATOM 2346 CE1 PHE A 287 6.557 13.259 15.363 1.00 0.00 C ATOM 2347 CE2 PHE A 287 6.991 13.650 17.707 1.00 0.00 C ATOM 2348 CZ PHE A 287 7.280 12.980 16.512 1.00 0.00 C ATOM 0 H PHE A 287 4.406 18.972 15.343 1.00 0.00 H new ATOM 0 HA PHE A 287 4.575 16.378 14.557 1.00 0.00 H new ATOM 0 HB2 PHE A 287 4.299 16.588 17.538 1.00 0.00 H new ATOM 0 HB3 PHE A 287 3.170 15.492 16.767 1.00 0.00 H new ATOM 0 HD1 PHE A 287 4.987 14.423 14.481 1.00 0.00 H new ATOM 0 HD2 PHE A 287 5.743 15.120 18.668 1.00 0.00 H new ATOM 0 HE1 PHE A 287 6.783 12.735 14.446 1.00 0.00 H new ATOM 0 HE2 PHE A 287 7.557 13.429 18.600 1.00 0.00 H new ATOM 0 HZ PHE A 287 8.069 12.243 16.486 1.00 0.00 H new ATOM 2358 N PRO A 288 2.012 16.376 14.166 1.00 0.00 N ATOM 2359 CA PRO A 288 0.590 16.583 13.744 1.00 0.00 C ATOM 2360 C PRO A 288 -0.397 16.684 14.912 1.00 0.00 C ATOM 2361 O PRO A 288 -0.363 15.881 15.845 1.00 0.00 O ATOM 2362 CB PRO A 288 0.256 15.338 12.896 1.00 0.00 C ATOM 2363 CG PRO A 288 1.568 14.795 12.446 1.00 0.00 C ATOM 2364 CD PRO A 288 2.591 15.177 13.518 1.00 0.00 C ATOM 0 HA PRO A 288 0.494 17.529 13.212 1.00 0.00 H new ATOM 0 HB2 PRO A 288 -0.293 14.601 13.482 1.00 0.00 H new ATOM 0 HB3 PRO A 288 -0.372 15.601 12.045 1.00 0.00 H new ATOM 0 HG2 PRO A 288 1.519 13.713 12.326 1.00 0.00 H new ATOM 0 HG3 PRO A 288 1.848 15.211 11.478 1.00 0.00 H new ATOM 0 HD2 PRO A 288 2.737 14.369 14.235 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.565 15.393 13.079 1.00 0.00 H new ATOM 2372 N PHE A 289 -1.303 17.652 14.824 1.00 0.00 N ATOM 2373 CA PHE A 289 -2.327 17.833 15.848 1.00 0.00 C ATOM 2374 C PHE A 289 -3.418 16.761 15.723 1.00 0.00 C ATOM 2375 O PHE A 289 -4.377 16.747 16.496 1.00 0.00 O ATOM 2376 CB PHE A 289 -2.968 19.216 15.705 1.00 0.00 C ATOM 2377 CG PHE A 289 -4.074 19.355 16.723 1.00 0.00 C ATOM 2378 CD1 PHE A 289 -3.763 19.382 18.080 1.00 0.00 C ATOM 2379 CD2 PHE A 289 -5.410 19.443 16.310 1.00 0.00 C ATOM 2380 CE1 PHE A 289 -4.779 19.496 19.034 1.00 0.00 C ATOM 2381 CE2 PHE A 289 -6.429 19.559 17.261 1.00 0.00 C ATOM 2382 CZ PHE A 289 -6.114 19.585 18.625 1.00 0.00 C ATOM 0 H PHE A 289 -1.350 18.322 14.056 1.00 0.00 H new ATOM 0 HA PHE A 289 -1.850 17.743 16.824 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -2.220 19.995 15.854 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -3.365 19.344 14.698 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -2.733 19.315 18.397 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -5.653 19.421 15.258 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -4.533 19.515 20.086 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -7.459 19.629 16.943 1.00 0.00 H new ATOM 0 HZ PHE A 289 -6.900 19.674 19.360 1.00 0.00 H new ATOM 2392 N THR A 290 -3.283 15.890 14.723 1.00 0.00 N ATOM 2393 CA THR A 290 -4.272 14.842 14.466 1.00 0.00 C ATOM 2394 C THR A 290 -4.156 13.676 15.447 1.00 0.00 C ATOM 2395 O THR A 290 -4.879 12.687 15.321 1.00 0.00 O ATOM 2396 CB THR A 290 -4.097 14.317 13.043 1.00 0.00 C ATOM 2397 OG1 THR A 290 -2.926 13.518 12.971 1.00 0.00 O ATOM 2398 CG2 THR A 290 -3.968 15.495 12.079 1.00 0.00 C ATOM 0 H THR A 290 -2.495 15.889 14.075 1.00 0.00 H new ATOM 0 HA THR A 290 -5.258 15.287 14.596 1.00 0.00 H new ATOM 0 HB THR A 290 -4.964 13.715 12.770 1.00 0.00 H new ATOM 0 HG1 THR A 290 -2.816 13.180 12.058 1.00 0.00 H new ATOM 0 HG21 THR A 290 -3.843 15.121 11.063 1.00 0.00 H new ATOM 0 HG22 THR A 290 -4.867 16.109 12.132 1.00 0.00 H new ATOM 0 HG23 THR A 290 -3.102 16.097 12.354 1.00 0.00 H new ATOM 2406 N HIS A 291 -3.251 13.785 16.417 1.00 0.00 N ATOM 2407 CA HIS A 291 -3.067 12.714 17.405 1.00 0.00 C ATOM 2408 C HIS A 291 -2.998 13.277 18.819 1.00 0.00 C ATOM 2409 O HIS A 291 -2.151 12.867 19.616 1.00 0.00 O ATOM 2410 CB HIS A 291 -1.789 11.936 17.108 1.00 0.00 C ATOM 2411 CG HIS A 291 -0.634 12.877 16.982 1.00 0.00 C ATOM 2412 ND1 HIS A 291 -0.213 13.657 18.040 1.00 0.00 N ATOM 2413 CD2 HIS A 291 0.219 13.157 15.943 1.00 0.00 C ATOM 2414 CE1 HIS A 291 0.850 14.359 17.623 1.00 0.00 C ATOM 2415 NE2 HIS A 291 1.159 14.094 16.355 1.00 0.00 N ATOM 0 H HIS A 291 -2.639 14.591 16.543 1.00 0.00 H new ATOM 0 HA HIS A 291 -3.926 12.047 17.336 1.00 0.00 H new ATOM 0 HB2 HIS A 291 -1.598 11.217 17.905 1.00 0.00 H new ATOM 0 HB3 HIS A 291 -1.906 11.366 16.186 1.00 0.00 H new ATOM 0 HD1 HIS A 291 -0.634 13.693 18.969 1.00 0.00 H new ATOM 0 HD2 HIS A 291 0.167 12.717 14.958 1.00 0.00 H new ATOM 0 HE1 HIS A 291 1.392 15.058 18.243 1.00 0.00 H new ATOM 2423 N VAL A 292 -3.894 14.207 19.133 1.00 0.00 N ATOM 2424 CA VAL A 292 -3.924 14.808 20.467 1.00 0.00 C ATOM 2425 C VAL A 292 -5.354 15.227 20.816 1.00 0.00 C ATOM 2426 O VAL A 292 -6.128 15.615 19.940 1.00 0.00 O ATOM 2427 CB VAL A 292 -2.961 16.017 20.547 1.00 0.00 C ATOM 2428 CG1 VAL A 292 -1.605 15.606 21.136 1.00 0.00 C ATOM 2429 CG2 VAL A 292 -2.718 16.573 19.150 1.00 0.00 C ATOM 0 H VAL A 292 -4.604 14.560 18.491 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.589 14.068 21.193 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.423 16.767 21.189 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.949 16.475 21.180 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.750 15.209 22.141 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.151 14.841 20.506 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -2.040 17.424 19.210 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.275 15.800 18.523 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -3.665 16.894 18.716 1.00 0.00 H new ATOM 2439 N ARG A 293 -5.693 15.120 22.103 1.00 0.00 N ATOM 2440 CA ARG A 293 -7.043 15.453 22.588 1.00 0.00 C ATOM 2441 C ARG A 293 -6.984 16.474 23.723 1.00 0.00 C ATOM 2442 O ARG A 293 -7.114 16.124 24.897 1.00 0.00 O ATOM 2443 CB ARG A 293 -7.756 14.176 23.094 1.00 0.00 C ATOM 2444 CG ARG A 293 -7.329 12.958 22.270 1.00 0.00 C ATOM 2445 CD ARG A 293 -7.931 13.035 20.861 1.00 0.00 C ATOM 2446 NE ARG A 293 -9.378 12.883 20.918 1.00 0.00 N ATOM 2447 CZ ARG A 293 -10.114 12.867 19.810 1.00 0.00 C ATOM 2448 NH1 ARG A 293 -9.542 12.984 18.641 1.00 0.00 N ATOM 2449 NH2 ARG A 293 -11.409 12.738 19.892 1.00 0.00 N ATOM 0 H ARG A 293 -5.053 14.805 22.832 1.00 0.00 H new ATOM 0 HA ARG A 293 -7.599 15.884 21.755 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -7.518 14.012 24.145 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -8.836 14.306 23.028 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -6.242 12.915 22.207 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -7.656 12.043 22.764 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -7.677 13.990 20.402 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -7.502 12.255 20.232 1.00 0.00 H new ATOM 0 HE ARG A 293 -9.836 12.787 21.824 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -8.529 13.088 18.577 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -10.108 12.971 17.793 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -11.856 12.650 20.805 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -11.975 12.726 19.044 1.00 0.00 H new ATOM 2463 N LEU A 294 -6.769 17.730 23.371 1.00 0.00 N ATOM 2464 CA LEU A 294 -6.673 18.789 24.372 1.00 0.00 C ATOM 2465 C LEU A 294 -7.686 18.596 25.477 1.00 0.00 C ATOM 2466 O LEU A 294 -8.883 18.434 25.239 1.00 0.00 O ATOM 2467 CB LEU A 294 -6.871 20.158 23.723 1.00 0.00 C ATOM 2468 CG LEU A 294 -5.976 20.292 22.480 1.00 0.00 C ATOM 2469 CD1 LEU A 294 -6.224 21.643 21.817 1.00 0.00 C ATOM 2470 CD2 LEU A 294 -4.496 20.177 22.871 1.00 0.00 C ATOM 0 H LEU A 294 -6.658 18.044 22.407 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.676 18.739 24.809 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -7.916 20.288 23.443 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -6.633 20.945 24.438 1.00 0.00 H new ATOM 0 HG LEU A 294 -6.219 19.490 21.783 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -5.589 21.738 20.936 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -7.270 21.716 21.520 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -5.990 22.442 22.520 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.876 20.274 21.980 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.244 20.968 23.577 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -4.316 19.207 23.334 1.00 0.00 H new ATOM 2482 N LEU A 295 -7.169 18.605 26.694 1.00 0.00 N ATOM 2483 CA LEU A 295 -7.989 18.426 27.861 1.00 0.00 C ATOM 2484 C LEU A 295 -8.913 19.628 28.038 1.00 0.00 C ATOM 2485 O LEU A 295 -9.069 20.443 27.128 1.00 0.00 O ATOM 2486 CB LEU A 295 -7.074 18.232 29.091 1.00 0.00 C ATOM 2487 CG LEU A 295 -7.003 16.754 29.498 1.00 0.00 C ATOM 2488 CD1 LEU A 295 -6.297 15.954 28.403 1.00 0.00 C ATOM 2489 CD2 LEU A 295 -6.227 16.613 30.811 1.00 0.00 C ATOM 0 H LEU A 295 -6.177 18.736 26.891 1.00 0.00 H new ATOM 0 HA LEU A 295 -8.616 17.541 27.748 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -6.073 18.599 28.865 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -7.450 18.825 29.925 1.00 0.00 H new ATOM 0 HG LEU A 295 -8.015 16.372 29.634 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -6.247 14.905 28.694 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -6.852 16.046 27.470 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -5.287 16.340 28.264 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -6.180 15.562 31.095 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -5.216 16.999 30.679 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -6.732 17.178 31.595 1.00 0.00 H new ATOM 2501 N ASP A 296 -9.524 19.725 29.209 1.00 0.00 N ATOM 2502 CA ASP A 296 -10.436 20.821 29.496 1.00 0.00 C ATOM 2503 C ASP A 296 -9.670 22.128 29.652 1.00 0.00 C ATOM 2504 O ASP A 296 -10.235 23.149 30.045 1.00 0.00 O ATOM 2505 CB ASP A 296 -11.214 20.517 30.774 1.00 0.00 C ATOM 2506 CG ASP A 296 -10.246 20.256 31.923 1.00 0.00 C ATOM 2507 OD1 ASP A 296 -9.053 20.216 31.671 1.00 0.00 O ATOM 2508 OD2 ASP A 296 -10.713 20.099 33.039 1.00 0.00 O ATOM 0 H ASP A 296 -9.405 19.060 29.973 1.00 0.00 H new ATOM 0 HA ASP A 296 -11.132 20.927 28.664 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -11.867 21.355 31.020 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -11.854 19.648 30.622 1.00 0.00 H new ATOM 2513 N GLN A 297 -8.382 22.090 29.339 1.00 0.00 N ATOM 2514 CA GLN A 297 -7.551 23.278 29.444 1.00 0.00 C ATOM 2515 C GLN A 297 -7.587 23.820 30.869 1.00 0.00 C ATOM 2516 O GLN A 297 -8.091 24.915 31.055 1.00 0.00 O ATOM 2517 CB GLN A 297 -8.046 24.351 28.468 1.00 0.00 C ATOM 2518 CG GLN A 297 -7.009 25.464 28.363 1.00 0.00 C ATOM 2519 CD GLN A 297 -7.565 26.642 27.577 1.00 0.00 C ATOM 2520 OE1 GLN A 297 -8.612 26.530 26.940 1.00 0.00 O ATOM 2521 NE2 GLN A 297 -6.911 27.774 27.578 1.00 0.00 N ATOM 2522 OXT GLN A 297 -7.111 23.129 31.756 1.00 0.00 O ATOM 0 H GLN A 297 -7.894 21.256 29.013 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.524 23.012 29.192 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -8.222 23.911 27.487 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -8.997 24.758 28.811 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -6.717 25.791 29.361 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.110 25.086 27.875 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -6.044 27.861 28.108 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -7.268 28.570 27.049 1.00 0.00 H new TER 2531 GLN A 297