USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 927 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 246 LYS NZ :NH3+ -138:sc= -5.63! (180deg=-2.49) USER MOD Set 1.2: A 291 HIS : no HE2:sc= -5.76! C(o=-11!,f=-13!) USER MOD Set 2.1: A 271 ASN :FLIP amide:sc= -8.84! C(o=-24!,f=-12!) USER MOD Set 2.2: A 272 MET CE :methyl 161:sc= -3.16! (180deg=-2.28!) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.106 K(o=-0.11,f=-1.4!) USER MOD Single : A 147 ASN : amide:sc= -4.13! C(o=-4.1!,f=-6.1!) USER MOD Single : A 155 LYS NZ :NH3+ -127:sc= -1.92 (180deg=-4.2!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0175) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 GLN : amide:sc= -0.891 X(o=-0.89,f=-0.79) USER MOD Single : A 172 ASN : amide:sc= -0.12 K(o=-0.12,f=-1.2!) USER MOD Single : A 176 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.0774) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 TYR OH : rot 18:sc= -0.395 USER MOD Single : A 190 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0534) USER MOD Single : A 236 ASN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.0596 K(o=-0.06,f=-1.8!) USER MOD Single : A 250 ASN : amide:sc= -4.03! C(o=-4!,f=-11!) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.0104 USER MOD Single : A 266 LYS NZ :NH3+ -157:sc= -0.586 (180deg=-1.35) USER MOD Single : A 268 THR OG1 : rot -74:sc= -0.0313 USER MOD Single : A 269 LYS NZ :NH3+ 177:sc= 0.0267! (180deg=-0.0329!) USER MOD Single : A 273 SER OG : rot 180:sc= 0.0374 USER MOD Single : A 275 GLN :FLIP amide:sc= -1.97! C(o=-3.2!,f=-2!) USER MOD Single : A 280 CYS SG : rot -61:sc= -8.14! USER MOD Single : A 281 ASN : amide:sc= -0.172 K(o=-0.17,f=-1.4!) USER MOD Single : A 283 LYS NZ :NH3+ 156:sc= -0.527 (180deg=-1.08) USER MOD Single : A 286 HIS : no HD1:sc= -0.875 K(o=-0.88,f=-2.4!) USER MOD Single : A 290 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0.582! C(o=0.58!,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 137 9.454 38.671 40.062 1.00 0.00 N ATOM 35 CA TYR A 137 9.903 39.425 38.893 1.00 0.00 C ATOM 36 C TYR A 137 10.092 38.538 37.667 1.00 0.00 C ATOM 37 O TYR A 137 10.039 39.030 36.542 1.00 0.00 O ATOM 38 CB TYR A 137 11.237 40.152 39.226 1.00 0.00 C ATOM 39 CG TYR A 137 11.859 39.570 40.473 1.00 0.00 C ATOM 40 CD1 TYR A 137 12.416 38.286 40.439 1.00 0.00 C ATOM 41 CD2 TYR A 137 11.882 40.312 41.659 1.00 0.00 C ATOM 42 CE1 TYR A 137 12.995 37.745 41.592 1.00 0.00 C ATOM 43 CE2 TYR A 137 12.460 39.772 42.811 1.00 0.00 C ATOM 44 CZ TYR A 137 13.017 38.488 42.779 1.00 0.00 C ATOM 45 OH TYR A 137 13.584 37.954 43.917 1.00 0.00 O ATOM 0 HA TYR A 137 9.126 40.151 38.651 1.00 0.00 H new ATOM 0 HB2 TYR A 137 11.929 40.057 38.389 1.00 0.00 H new ATOM 0 HB3 TYR A 137 11.052 41.217 39.367 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.399 37.714 39.523 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.453 41.303 41.684 1.00 0.00 H new ATOM 0 HE1 TYR A 137 13.425 36.755 41.567 1.00 0.00 H new ATOM 0 HE2 TYR A 137 12.477 40.345 43.726 1.00 0.00 H new ATOM 0 HH TYR A 137 13.517 38.601 44.650 1.00 0.00 H new ATOM 55 N VAL A 138 10.285 37.253 37.903 1.00 0.00 N ATOM 56 CA VAL A 138 10.495 36.273 36.841 1.00 0.00 C ATOM 57 C VAL A 138 11.309 36.830 35.683 1.00 0.00 C ATOM 58 O VAL A 138 11.662 37.999 35.641 1.00 0.00 O ATOM 59 CB VAL A 138 9.171 35.704 36.309 1.00 0.00 C ATOM 60 CG1 VAL A 138 8.384 35.015 37.438 1.00 0.00 C ATOM 61 CG2 VAL A 138 8.325 36.814 35.692 1.00 0.00 C ATOM 0 H VAL A 138 10.301 36.853 38.841 1.00 0.00 H new ATOM 0 HA VAL A 138 11.065 35.466 37.301 1.00 0.00 H new ATOM 0 HB VAL A 138 9.403 34.965 35.542 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.450 34.619 37.041 1.00 0.00 H new ATOM 0 HG12 VAL A 138 8.978 34.199 37.850 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.166 35.738 38.224 1.00 0.00 H new ATOM 0 HG21 VAL A 138 7.390 36.395 35.320 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.109 37.569 36.448 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.871 37.272 34.867 1.00 0.00 H new ATOM 71 N ARG A 139 11.616 35.976 34.725 1.00 0.00 N ATOM 72 CA ARG A 139 12.370 36.435 33.565 1.00 0.00 C ATOM 73 C ARG A 139 11.877 35.726 32.337 1.00 0.00 C ATOM 74 O ARG A 139 11.921 34.509 32.262 1.00 0.00 O ATOM 75 CB ARG A 139 13.875 36.210 33.790 1.00 0.00 C ATOM 76 CG ARG A 139 14.603 36.113 32.445 1.00 0.00 C ATOM 77 CD ARG A 139 16.098 36.331 32.639 1.00 0.00 C ATOM 78 NE ARG A 139 16.603 35.415 33.649 1.00 0.00 N ATOM 79 CZ ARG A 139 17.905 35.302 33.881 1.00 0.00 C ATOM 80 NH1 ARG A 139 18.751 36.001 33.178 1.00 0.00 N ATOM 81 NH2 ARG A 139 18.337 34.490 34.806 1.00 0.00 N ATOM 0 H ARG A 139 11.365 34.987 34.720 1.00 0.00 H new ATOM 0 HA ARG A 139 12.218 37.505 33.423 1.00 0.00 H new ATOM 0 HB2 ARG A 139 14.289 37.030 34.377 1.00 0.00 H new ATOM 0 HB3 ARG A 139 14.032 35.296 34.363 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.426 35.135 31.997 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.206 36.857 31.754 1.00 0.00 H new ATOM 0 HD2 ARG A 139 16.623 36.173 31.697 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.288 37.361 32.941 1.00 0.00 H new ATOM 0 HE ARG A 139 15.946 34.850 34.188 1.00 0.00 H new ATOM 0 HH11 ARG A 139 18.412 36.632 32.452 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.752 35.917 33.354 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.674 33.940 35.353 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.338 34.405 34.983 1.00 0.00 H new ATOM 95 N ALA A 140 11.399 36.519 31.383 1.00 0.00 N ATOM 96 CA ALA A 140 10.862 35.999 30.147 1.00 0.00 C ATOM 97 C ALA A 140 11.880 36.064 29.016 1.00 0.00 C ATOM 98 O ALA A 140 11.984 37.067 28.312 1.00 0.00 O ATOM 99 CB ALA A 140 9.594 36.789 29.777 1.00 0.00 C ATOM 0 H ALA A 140 11.377 37.536 31.452 1.00 0.00 H new ATOM 0 HA ALA A 140 10.614 34.948 30.293 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.183 36.402 28.845 1.00 0.00 H new ATOM 0 HB2 ALA A 140 8.855 36.683 30.571 1.00 0.00 H new ATOM 0 HB3 ALA A 140 9.845 37.842 29.653 1.00 0.00 H new ATOM 105 N LEU A 141 12.631 34.988 28.860 1.00 0.00 N ATOM 106 CA LEU A 141 13.659 34.911 27.824 1.00 0.00 C ATOM 107 C LEU A 141 13.163 34.130 26.607 1.00 0.00 C ATOM 108 O LEU A 141 13.963 33.670 25.794 1.00 0.00 O ATOM 109 CB LEU A 141 14.915 34.238 28.401 1.00 0.00 C ATOM 110 CG LEU A 141 14.514 33.184 29.453 1.00 0.00 C ATOM 111 CD1 LEU A 141 13.534 32.175 28.836 1.00 0.00 C ATOM 112 CD2 LEU A 141 15.779 32.461 29.976 1.00 0.00 C ATOM 0 H LEU A 141 12.552 34.151 29.437 1.00 0.00 H new ATOM 0 HA LEU A 141 13.897 35.924 27.498 1.00 0.00 H new ATOM 0 HB2 LEU A 141 15.485 33.766 27.601 1.00 0.00 H new ATOM 0 HB3 LEU A 141 15.563 34.988 28.854 1.00 0.00 H new ATOM 0 HG LEU A 141 14.021 33.678 30.290 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.255 31.434 29.585 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.641 32.698 28.493 1.00 0.00 H new ATOM 0 HD13 LEU A 141 14.009 31.676 27.991 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.492 31.717 30.719 1.00 0.00 H new ATOM 0 HD22 LEU A 141 16.286 31.968 29.146 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.451 33.188 30.431 1.00 0.00 H new ATOM 124 N PHE A 142 11.843 33.989 26.477 1.00 0.00 N ATOM 125 CA PHE A 142 11.258 33.265 25.344 1.00 0.00 C ATOM 126 C PHE A 142 10.455 34.205 24.488 1.00 0.00 C ATOM 127 O PHE A 142 9.850 33.784 23.509 1.00 0.00 O ATOM 128 CB PHE A 142 10.337 32.163 25.838 1.00 0.00 C ATOM 129 CG PHE A 142 11.168 30.993 26.330 1.00 0.00 C ATOM 130 CD1 PHE A 142 11.881 30.218 25.407 1.00 0.00 C ATOM 131 CD2 PHE A 142 11.233 30.689 27.689 1.00 0.00 C ATOM 132 CE1 PHE A 142 12.658 29.141 25.847 1.00 0.00 C ATOM 133 CE2 PHE A 142 12.011 29.610 28.132 1.00 0.00 C ATOM 134 CZ PHE A 142 12.723 28.836 27.211 1.00 0.00 C ATOM 0 H PHE A 142 11.161 34.363 27.137 1.00 0.00 H new ATOM 0 HA PHE A 142 12.073 32.833 24.763 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.704 32.537 26.642 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.675 31.840 25.035 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.831 30.452 24.354 1.00 0.00 H new ATOM 0 HD2 PHE A 142 10.683 31.286 28.402 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.208 28.545 25.134 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.060 29.377 29.185 1.00 0.00 H new ATOM 0 HZ PHE A 142 13.322 28.004 27.552 1.00 0.00 H new ATOM 144 N ASP A 143 10.442 35.463 24.889 1.00 0.00 N ATOM 145 CA ASP A 143 9.692 36.491 24.171 1.00 0.00 C ATOM 146 C ASP A 143 8.226 36.118 24.114 1.00 0.00 C ATOM 147 O ASP A 143 7.913 34.975 23.873 1.00 0.00 O ATOM 148 CB ASP A 143 10.240 36.646 22.741 1.00 0.00 C ATOM 149 CG ASP A 143 9.665 35.594 21.784 1.00 0.00 C ATOM 150 OD1 ASP A 143 8.493 35.695 21.460 1.00 0.00 O ATOM 151 OD2 ASP A 143 10.403 34.699 21.401 1.00 0.00 O ATOM 0 H ASP A 143 10.942 35.803 25.710 1.00 0.00 H new ATOM 0 HA ASP A 143 9.802 37.437 24.701 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.002 37.642 22.368 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.327 36.563 22.759 1.00 0.00 H new ATOM 156 N PHE A 144 7.329 37.081 24.322 1.00 0.00 N ATOM 157 CA PHE A 144 5.885 36.800 24.269 1.00 0.00 C ATOM 158 C PHE A 144 5.185 37.799 23.375 1.00 0.00 C ATOM 159 O PHE A 144 4.379 37.422 22.524 1.00 0.00 O ATOM 160 CB PHE A 144 5.309 36.839 25.692 1.00 0.00 C ATOM 161 CG PHE A 144 3.789 36.740 25.704 1.00 0.00 C ATOM 162 CD1 PHE A 144 3.107 35.754 24.969 1.00 0.00 C ATOM 163 CD2 PHE A 144 3.058 37.651 26.476 1.00 0.00 C ATOM 164 CE1 PHE A 144 1.705 35.704 25.009 1.00 0.00 C ATOM 165 CE2 PHE A 144 1.670 37.596 26.512 1.00 0.00 C ATOM 166 CZ PHE A 144 0.989 36.628 25.776 1.00 0.00 C ATOM 0 H PHE A 144 7.566 38.052 24.527 1.00 0.00 H new ATOM 0 HA PHE A 144 5.723 35.807 23.848 1.00 0.00 H new ATOM 0 HB2 PHE A 144 5.729 36.019 26.274 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.614 37.765 26.180 1.00 0.00 H new ATOM 0 HD1 PHE A 144 3.659 35.039 24.377 1.00 0.00 H new ATOM 0 HD2 PHE A 144 3.578 38.404 27.049 1.00 0.00 H new ATOM 0 HE1 PHE A 144 1.177 34.949 24.445 1.00 0.00 H new ATOM 0 HE2 PHE A 144 1.118 38.305 27.111 1.00 0.00 H new ATOM 0 HZ PHE A 144 -0.090 36.592 25.798 1.00 0.00 H new ATOM 176 N ASN A 145 5.507 39.066 23.568 1.00 0.00 N ATOM 177 CA ASN A 145 4.918 40.140 22.778 1.00 0.00 C ATOM 178 C ASN A 145 3.459 39.830 22.462 1.00 0.00 C ATOM 179 O ASN A 145 3.070 39.731 21.299 1.00 0.00 O ATOM 180 CB ASN A 145 5.710 40.348 21.485 1.00 0.00 C ATOM 181 CG ASN A 145 5.310 41.670 20.835 1.00 0.00 C ATOM 182 OD1 ASN A 145 5.032 42.646 21.531 1.00 0.00 O ATOM 183 ND2 ASN A 145 5.271 41.763 19.534 1.00 0.00 N ATOM 0 H ASN A 145 6.178 39.381 24.269 1.00 0.00 H new ATOM 0 HA ASN A 145 4.958 41.060 23.361 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.779 40.347 21.699 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.522 39.524 20.797 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.010 42.645 19.093 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.502 40.954 18.958 1.00 0.00 H new ATOM 190 N GLY A 146 2.666 39.649 23.513 1.00 0.00 N ATOM 191 CA GLY A 146 1.268 39.317 23.350 1.00 0.00 C ATOM 192 C GLY A 146 0.545 40.434 22.607 1.00 0.00 C ATOM 193 O GLY A 146 0.522 40.454 21.376 1.00 0.00 O ATOM 0 H GLY A 146 2.973 39.728 24.482 1.00 0.00 H new ATOM 0 HA2 GLY A 146 1.171 38.382 22.799 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.807 39.162 24.326 1.00 0.00 H new ATOM 197 N ASN A 147 -0.047 41.352 23.349 1.00 0.00 N ATOM 198 CA ASN A 147 -0.777 42.467 22.726 1.00 0.00 C ATOM 199 C ASN A 147 -1.556 43.237 23.774 1.00 0.00 C ATOM 200 O ASN A 147 -2.480 43.990 23.475 1.00 0.00 O ATOM 201 CB ASN A 147 -1.771 41.916 21.700 1.00 0.00 C ATOM 202 CG ASN A 147 -2.291 40.554 22.152 1.00 0.00 C ATOM 203 OD1 ASN A 147 -3.212 40.480 22.966 1.00 0.00 O ATOM 204 ND2 ASN A 147 -1.748 39.466 21.679 1.00 0.00 N ATOM 0 H ASN A 147 -0.044 41.359 24.369 1.00 0.00 H new ATOM 0 HA ASN A 147 -0.055 43.127 22.245 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -2.603 42.610 21.579 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -1.288 41.825 20.727 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.086 38.553 21.983 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -0.985 39.528 21.005 1.00 0.00 H new ATOM 211 N ASP A 148 -1.192 42.984 24.989 1.00 0.00 N ATOM 212 CA ASP A 148 -1.841 43.558 26.129 1.00 0.00 C ATOM 213 C ASP A 148 -3.311 43.767 25.927 1.00 0.00 C ATOM 214 O ASP A 148 -3.937 43.103 25.107 1.00 0.00 O ATOM 215 CB ASP A 148 -1.195 44.844 26.576 1.00 0.00 C ATOM 216 CG ASP A 148 -1.658 46.017 25.691 1.00 0.00 C ATOM 217 OD1 ASP A 148 -1.013 46.264 24.684 1.00 0.00 O ATOM 218 OD2 ASP A 148 -2.652 46.638 26.030 1.00 0.00 O ATOM 0 H ASP A 148 -0.420 42.360 25.225 1.00 0.00 H new ATOM 0 HA ASP A 148 -1.717 42.819 26.921 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.450 45.043 27.617 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.110 44.749 26.526 1.00 0.00 H new ATOM 223 N ASP A 149 -3.876 44.655 26.729 1.00 0.00 N ATOM 224 CA ASP A 149 -5.303 44.884 26.654 1.00 0.00 C ATOM 225 C ASP A 149 -5.968 43.518 26.679 1.00 0.00 C ATOM 226 O ASP A 149 -6.943 43.283 25.967 1.00 0.00 O ATOM 227 CB ASP A 149 -5.678 45.629 25.362 1.00 0.00 C ATOM 228 CG ASP A 149 -5.257 47.096 25.441 1.00 0.00 C ATOM 229 OD1 ASP A 149 -4.961 47.552 26.533 1.00 0.00 O ATOM 230 OD2 ASP A 149 -5.248 47.743 24.406 1.00 0.00 O ATOM 0 H ASP A 149 -3.380 45.215 27.422 1.00 0.00 H new ATOM 0 HA ASP A 149 -5.632 45.503 27.488 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.195 45.153 24.509 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.753 45.563 25.198 1.00 0.00 H new ATOM 235 N GLU A 150 -5.394 42.629 27.509 1.00 0.00 N ATOM 236 CA GLU A 150 -5.859 41.251 27.671 1.00 0.00 C ATOM 237 C GLU A 150 -4.668 40.363 28.023 1.00 0.00 C ATOM 238 O GLU A 150 -4.844 39.189 28.353 1.00 0.00 O ATOM 239 CB GLU A 150 -6.503 40.699 26.375 1.00 0.00 C ATOM 240 CG GLU A 150 -8.043 40.877 26.403 1.00 0.00 C ATOM 241 CD GLU A 150 -8.717 39.657 27.043 1.00 0.00 C ATOM 242 OE1 GLU A 150 -8.152 38.577 26.970 1.00 0.00 O ATOM 243 OE2 GLU A 150 -9.782 39.826 27.608 1.00 0.00 O ATOM 0 H GLU A 150 -4.586 42.855 28.090 1.00 0.00 H new ATOM 0 HA GLU A 150 -6.610 41.247 28.461 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -6.089 41.216 25.510 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -6.257 39.643 26.263 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.300 41.776 26.963 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.417 41.015 25.388 1.00 0.00 H new ATOM 250 N ASP A 151 -3.451 40.900 27.916 1.00 0.00 N ATOM 251 CA ASP A 151 -2.275 40.090 28.197 1.00 0.00 C ATOM 252 C ASP A 151 -1.076 40.945 28.560 1.00 0.00 C ATOM 253 O ASP A 151 -1.185 42.156 28.697 1.00 0.00 O ATOM 254 CB ASP A 151 -1.979 39.197 26.973 1.00 0.00 C ATOM 255 CG ASP A 151 -2.348 39.922 25.683 1.00 0.00 C ATOM 256 OD1 ASP A 151 -1.495 40.617 25.154 1.00 0.00 O ATOM 257 OD2 ASP A 151 -3.470 39.764 25.235 1.00 0.00 O ATOM 0 H ASP A 151 -3.261 41.865 27.645 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.477 39.461 29.064 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.923 38.929 26.957 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -2.543 38.267 27.049 1.00 0.00 H new ATOM 262 N LEU A 152 0.067 40.303 28.797 1.00 0.00 N ATOM 263 CA LEU A 152 1.267 41.046 29.188 1.00 0.00 C ATOM 264 C LEU A 152 2.378 40.878 28.168 1.00 0.00 C ATOM 265 O LEU A 152 3.192 40.000 28.314 1.00 0.00 O ATOM 266 CB LEU A 152 1.751 40.535 30.542 1.00 0.00 C ATOM 267 CG LEU A 152 2.481 41.644 31.315 1.00 0.00 C ATOM 268 CD1 LEU A 152 1.527 42.825 31.620 1.00 0.00 C ATOM 269 CD2 LEU A 152 3.012 41.071 32.623 1.00 0.00 C ATOM 0 H LEU A 152 0.189 39.293 28.728 1.00 0.00 H new ATOM 0 HA LEU A 152 1.012 42.104 29.246 1.00 0.00 H new ATOM 0 HB2 LEU A 152 0.902 40.177 31.125 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.419 39.686 30.398 1.00 0.00 H new ATOM 0 HG LEU A 152 3.303 42.015 30.703 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.067 43.597 32.168 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.151 43.240 30.685 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.691 42.471 32.222 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.532 41.852 33.178 1.00 0.00 H new ATOM 0 HD22 LEU A 152 2.181 40.694 33.219 1.00 0.00 H new ATOM 0 HD23 LEU A 152 3.704 40.256 32.409 1.00 0.00 H new ATOM 281 N PRO A 153 2.451 41.679 27.149 1.00 0.00 N ATOM 282 CA PRO A 153 3.534 41.531 26.145 1.00 0.00 C ATOM 283 C PRO A 153 4.893 41.957 26.699 1.00 0.00 C ATOM 284 O PRO A 153 4.997 42.940 27.433 1.00 0.00 O ATOM 285 CB PRO A 153 3.060 42.419 24.994 1.00 0.00 C ATOM 286 CG PRO A 153 2.256 43.484 25.649 1.00 0.00 C ATOM 287 CD PRO A 153 1.554 42.796 26.821 1.00 0.00 C ATOM 0 HA PRO A 153 3.696 40.498 25.837 1.00 0.00 H new ATOM 0 HB2 PRO A 153 3.902 42.839 24.445 1.00 0.00 H new ATOM 0 HB3 PRO A 153 2.462 41.855 24.278 1.00 0.00 H new ATOM 0 HG2 PRO A 153 2.891 44.300 25.995 1.00 0.00 H new ATOM 0 HG3 PRO A 153 1.534 43.914 24.955 1.00 0.00 H new ATOM 0 HD2 PRO A 153 1.429 43.472 27.667 1.00 0.00 H new ATOM 0 HD3 PRO A 153 0.560 42.445 26.544 1.00 0.00 H new ATOM 295 N PHE A 154 5.930 41.193 26.352 1.00 0.00 N ATOM 296 CA PHE A 154 7.274 41.481 26.825 1.00 0.00 C ATOM 297 C PHE A 154 8.324 40.802 25.965 1.00 0.00 C ATOM 298 O PHE A 154 8.027 39.891 25.193 1.00 0.00 O ATOM 299 CB PHE A 154 7.417 41.011 28.262 1.00 0.00 C ATOM 300 CG PHE A 154 6.903 39.595 28.377 1.00 0.00 C ATOM 301 CD1 PHE A 154 7.667 38.524 27.911 1.00 0.00 C ATOM 302 CD2 PHE A 154 5.663 39.357 28.964 1.00 0.00 C ATOM 303 CE1 PHE A 154 7.188 37.212 28.039 1.00 0.00 C ATOM 304 CE2 PHE A 154 5.177 38.055 29.089 1.00 0.00 C ATOM 305 CZ PHE A 154 5.938 36.977 28.627 1.00 0.00 C ATOM 0 H PHE A 154 5.860 40.375 25.747 1.00 0.00 H new ATOM 0 HA PHE A 154 7.430 42.558 26.764 1.00 0.00 H new ATOM 0 HB2 PHE A 154 8.462 41.057 28.570 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.859 41.668 28.929 1.00 0.00 H new ATOM 0 HD1 PHE A 154 8.627 38.706 27.452 1.00 0.00 H new ATOM 0 HD2 PHE A 154 5.073 40.186 29.325 1.00 0.00 H new ATOM 0 HE1 PHE A 154 7.782 36.383 27.684 1.00 0.00 H new ATOM 0 HE2 PHE A 154 4.213 37.880 29.543 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.564 35.968 28.723 1.00 0.00 H new ATOM 315 N LYS A 155 9.560 41.269 26.107 1.00 0.00 N ATOM 316 CA LYS A 155 10.666 40.727 25.342 1.00 0.00 C ATOM 317 C LYS A 155 11.995 40.968 26.062 1.00 0.00 C ATOM 318 O LYS A 155 12.077 41.732 27.020 1.00 0.00 O ATOM 319 CB LYS A 155 10.677 41.376 23.947 1.00 0.00 C ATOM 320 CG LYS A 155 10.565 40.307 22.859 1.00 0.00 C ATOM 321 CD LYS A 155 10.436 40.975 21.498 1.00 0.00 C ATOM 322 CE LYS A 155 10.436 39.908 20.404 1.00 0.00 C ATOM 323 NZ LYS A 155 9.254 39.020 20.587 1.00 0.00 N ATOM 0 H LYS A 155 9.816 42.022 26.746 1.00 0.00 H new ATOM 0 HA LYS A 155 10.539 39.649 25.239 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.849 42.080 23.860 1.00 0.00 H new ATOM 0 HB3 LYS A 155 11.596 41.946 23.812 1.00 0.00 H new ATOM 0 HG2 LYS A 155 11.444 39.662 22.877 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.699 39.672 23.047 1.00 0.00 H new ATOM 0 HD2 LYS A 155 9.516 41.557 21.453 1.00 0.00 H new ATOM 0 HD3 LYS A 155 11.261 41.670 21.343 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.404 40.378 19.421 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.355 39.324 20.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.566 38.028 20.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 8.775 39.259 21.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 8.595 39.152 19.794 1.00 0.00 H new ATOM 337 N LYS A 156 13.030 40.317 25.559 1.00 0.00 N ATOM 338 CA LYS A 156 14.369 40.460 26.120 1.00 0.00 C ATOM 339 C LYS A 156 14.362 40.256 27.633 1.00 0.00 C ATOM 340 O LYS A 156 14.354 41.226 28.389 1.00 0.00 O ATOM 341 CB LYS A 156 14.916 41.858 25.811 1.00 0.00 C ATOM 342 CG LYS A 156 16.309 42.051 26.476 1.00 0.00 C ATOM 343 CD LYS A 156 17.301 42.676 25.484 1.00 0.00 C ATOM 344 CE LYS A 156 17.818 41.594 24.532 1.00 0.00 C ATOM 345 NZ LYS A 156 18.801 42.192 23.585 1.00 0.00 N ATOM 0 H LYS A 156 12.972 39.683 24.762 1.00 0.00 H new ATOM 0 HA LYS A 156 15.003 39.698 25.666 1.00 0.00 H new ATOM 0 HB2 LYS A 156 14.998 41.994 24.733 1.00 0.00 H new ATOM 0 HB3 LYS A 156 14.223 42.616 26.176 1.00 0.00 H new ATOM 0 HG2 LYS A 156 16.213 42.690 27.354 1.00 0.00 H new ATOM 0 HG3 LYS A 156 16.689 41.090 26.821 1.00 0.00 H new ATOM 0 HD2 LYS A 156 16.815 43.471 24.919 1.00 0.00 H new ATOM 0 HD3 LYS A 156 18.133 43.130 26.022 1.00 0.00 H new ATOM 0 HE2 LYS A 156 18.287 40.790 25.099 1.00 0.00 H new ATOM 0 HE3 LYS A 156 16.988 41.153 23.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 19.152 41.457 22.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 18.340 42.945 23.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 19.598 42.592 24.119 1.00 0.00 H new ATOM 359 N GLY A 157 14.398 38.987 28.051 1.00 0.00 N ATOM 360 CA GLY A 157 14.421 38.609 29.468 1.00 0.00 C ATOM 361 C GLY A 157 13.853 39.686 30.380 1.00 0.00 C ATOM 362 O GLY A 157 14.462 40.040 31.389 1.00 0.00 O ATOM 0 H GLY A 157 14.412 38.190 27.414 1.00 0.00 H new ATOM 0 HA2 GLY A 157 13.851 37.689 29.602 1.00 0.00 H new ATOM 0 HA3 GLY A 157 15.448 38.394 29.764 1.00 0.00 H new ATOM 366 N ASP A 158 12.698 40.217 30.014 1.00 0.00 N ATOM 367 CA ASP A 158 12.082 41.266 30.803 1.00 0.00 C ATOM 368 C ASP A 158 11.737 40.755 32.195 1.00 0.00 C ATOM 369 O ASP A 158 11.620 39.551 32.412 1.00 0.00 O ATOM 370 CB ASP A 158 10.815 41.778 30.121 1.00 0.00 C ATOM 371 CG ASP A 158 10.390 43.116 30.724 1.00 0.00 C ATOM 372 OD1 ASP A 158 11.245 43.805 31.259 1.00 0.00 O ATOM 373 OD2 ASP A 158 9.216 43.436 30.635 1.00 0.00 O ATOM 0 H ASP A 158 12.174 39.941 29.184 1.00 0.00 H new ATOM 0 HA ASP A 158 12.796 42.085 30.889 1.00 0.00 H new ATOM 0 HB2 ASP A 158 10.991 41.893 29.052 1.00 0.00 H new ATOM 0 HB3 ASP A 158 10.013 41.049 30.235 1.00 0.00 H new ATOM 378 N ILE A 159 11.566 41.685 33.129 1.00 0.00 N ATOM 379 CA ILE A 159 11.224 41.348 34.510 1.00 0.00 C ATOM 380 C ILE A 159 9.787 41.759 34.787 1.00 0.00 C ATOM 381 O ILE A 159 9.474 42.945 34.872 1.00 0.00 O ATOM 382 CB ILE A 159 12.194 42.076 35.467 1.00 0.00 C ATOM 383 CG1 ILE A 159 13.462 41.223 35.663 1.00 0.00 C ATOM 384 CG2 ILE A 159 11.537 42.350 36.843 1.00 0.00 C ATOM 385 CD1 ILE A 159 14.067 40.851 34.305 1.00 0.00 C ATOM 0 H ILE A 159 11.659 42.686 32.954 1.00 0.00 H new ATOM 0 HA ILE A 159 11.316 40.273 34.668 1.00 0.00 H new ATOM 0 HB ILE A 159 12.453 43.035 35.019 1.00 0.00 H new ATOM 0 HG12 ILE A 159 14.192 41.775 36.255 1.00 0.00 H new ATOM 0 HG13 ILE A 159 13.218 40.319 36.220 1.00 0.00 H new ATOM 0 HG21 ILE A 159 12.248 42.863 37.490 1.00 0.00 H new ATOM 0 HG22 ILE A 159 10.654 42.975 36.707 1.00 0.00 H new ATOM 0 HG23 ILE A 159 11.245 41.405 37.302 1.00 0.00 H new ATOM 0 HD11 ILE A 159 14.962 40.248 34.458 1.00 0.00 H new ATOM 0 HD12 ILE A 159 13.340 40.280 33.727 1.00 0.00 H new ATOM 0 HD13 ILE A 159 14.330 41.759 33.763 1.00 0.00 H new ATOM 397 N LEU A 160 8.915 40.766 34.875 1.00 0.00 N ATOM 398 CA LEU A 160 7.495 41.030 35.086 1.00 0.00 C ATOM 399 C LEU A 160 7.056 40.621 36.477 1.00 0.00 C ATOM 400 O LEU A 160 6.946 39.442 36.785 1.00 0.00 O ATOM 401 CB LEU A 160 6.669 40.273 34.064 1.00 0.00 C ATOM 402 CG LEU A 160 7.306 40.399 32.666 1.00 0.00 C ATOM 403 CD1 LEU A 160 6.841 39.249 31.781 1.00 0.00 C ATOM 404 CD2 LEU A 160 6.895 41.724 32.013 1.00 0.00 C ATOM 0 H LEU A 160 9.160 39.778 34.805 1.00 0.00 H new ATOM 0 HA LEU A 160 7.339 42.103 34.973 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.600 39.223 34.347 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.652 40.665 34.045 1.00 0.00 H new ATOM 0 HG LEU A 160 8.390 40.369 32.776 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.294 39.343 30.794 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.140 38.301 32.229 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.756 39.279 31.686 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.352 41.800 31.026 1.00 0.00 H new ATOM 0 HD22 LEU A 160 5.810 41.760 31.915 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.231 42.555 32.633 1.00 0.00 H new ATOM 416 N LYS A 161 6.819 41.599 37.320 1.00 0.00 N ATOM 417 CA LYS A 161 6.418 41.315 38.674 1.00 0.00 C ATOM 418 C LYS A 161 5.083 40.638 38.698 1.00 0.00 C ATOM 419 O LYS A 161 4.122 41.112 38.097 1.00 0.00 O ATOM 420 CB LYS A 161 6.391 42.591 39.512 1.00 0.00 C ATOM 421 CG LYS A 161 5.975 42.249 40.947 1.00 0.00 C ATOM 422 CD LYS A 161 6.091 43.499 41.819 1.00 0.00 C ATOM 423 CE LYS A 161 5.671 43.171 43.253 1.00 0.00 C ATOM 424 NZ LYS A 161 6.777 42.449 43.943 1.00 0.00 N ATOM 0 H LYS A 161 6.897 42.590 37.093 1.00 0.00 H new ATOM 0 HA LYS A 161 7.153 40.639 39.111 1.00 0.00 H new ATOM 0 HB2 LYS A 161 7.374 43.062 39.509 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.693 43.308 39.080 1.00 0.00 H new ATOM 0 HG2 LYS A 161 4.951 41.875 40.962 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.609 41.456 41.342 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.116 43.869 41.806 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.461 44.293 41.418 1.00 0.00 H new ATOM 0 HE2 LYS A 161 5.430 44.088 43.791 1.00 0.00 H new ATOM 0 HE3 LYS A 161 4.770 42.558 43.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 6.518 42.286 44.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.941 41.536 43.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.645 43.021 43.900 1.00 0.00 H new ATOM 438 N ILE A 162 5.028 39.526 39.411 1.00 0.00 N ATOM 439 CA ILE A 162 3.796 38.790 39.509 1.00 0.00 C ATOM 440 C ILE A 162 2.756 39.615 40.277 1.00 0.00 C ATOM 441 O ILE A 162 2.615 40.806 40.001 1.00 0.00 O ATOM 442 CB ILE A 162 4.035 37.402 40.125 1.00 0.00 C ATOM 443 CG1 ILE A 162 5.075 36.619 39.283 1.00 0.00 C ATOM 444 CG2 ILE A 162 2.703 36.593 40.158 1.00 0.00 C ATOM 445 CD1 ILE A 162 4.676 36.540 37.810 1.00 0.00 C ATOM 0 H ILE A 162 5.814 39.124 39.921 1.00 0.00 H new ATOM 0 HA ILE A 162 3.396 38.614 38.510 1.00 0.00 H new ATOM 0 HB ILE A 162 4.408 37.535 41.140 1.00 0.00 H new ATOM 0 HG12 ILE A 162 6.049 37.101 39.370 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.182 35.611 39.684 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.884 35.612 40.596 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.967 37.128 40.758 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.325 36.473 39.143 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.433 35.983 37.257 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.715 36.034 37.720 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.595 37.547 37.400 1.00 0.00 H new ATOM 457 N ARG A 163 2.042 39.010 41.230 1.00 0.00 N ATOM 458 CA ARG A 163 1.021 39.722 42.002 1.00 0.00 C ATOM 459 C ARG A 163 0.310 38.760 42.930 1.00 0.00 C ATOM 460 O ARG A 163 0.139 39.022 44.120 1.00 0.00 O ATOM 461 CB ARG A 163 -0.042 40.319 41.083 1.00 0.00 C ATOM 462 CG ARG A 163 -1.026 41.138 41.919 1.00 0.00 C ATOM 463 CD ARG A 163 -2.016 41.838 40.995 1.00 0.00 C ATOM 464 NE ARG A 163 -2.850 42.757 41.759 1.00 0.00 N ATOM 465 CZ ARG A 163 -3.807 43.461 41.167 1.00 0.00 C ATOM 466 NH1 ARG A 163 -4.020 43.320 39.888 1.00 0.00 N ATOM 467 NH2 ARG A 163 -4.533 44.291 41.864 1.00 0.00 N ATOM 0 H ARG A 163 2.152 38.029 41.485 1.00 0.00 H new ATOM 0 HA ARG A 163 1.527 40.511 42.559 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.426 40.951 40.328 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -0.569 39.526 40.553 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.558 40.489 42.615 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -0.488 41.873 42.517 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -1.478 42.382 40.219 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -2.641 41.100 40.492 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.696 42.861 42.762 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -3.452 42.670 39.345 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -4.755 43.860 39.431 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -4.365 44.399 42.864 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -5.268 44.832 41.409 1.00 0.00 H new ATOM 481 N ASP A 164 -0.109 37.639 42.358 1.00 0.00 N ATOM 482 CA ASP A 164 -0.825 36.613 43.135 1.00 0.00 C ATOM 483 C ASP A 164 -0.575 35.209 42.597 1.00 0.00 C ATOM 484 O ASP A 164 -0.823 34.227 43.294 1.00 0.00 O ATOM 485 CB ASP A 164 -2.329 36.888 43.116 1.00 0.00 C ATOM 486 CG ASP A 164 -3.033 36.004 44.146 1.00 0.00 C ATOM 487 OD1 ASP A 164 -2.360 35.525 45.044 1.00 0.00 O ATOM 488 OD2 ASP A 164 -4.232 35.822 44.020 1.00 0.00 O ATOM 0 H ASP A 164 0.028 37.410 41.373 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.444 36.664 44.155 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.518 37.939 43.336 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.731 36.693 42.122 1.00 0.00 H new ATOM 493 N LYS A 165 -0.120 35.121 41.348 1.00 0.00 N ATOM 494 CA LYS A 165 0.131 33.826 40.703 1.00 0.00 C ATOM 495 C LYS A 165 -0.920 32.790 41.113 1.00 0.00 C ATOM 496 O LYS A 165 -0.623 31.879 41.886 1.00 0.00 O ATOM 497 CB LYS A 165 1.537 33.270 41.042 1.00 0.00 C ATOM 498 CG LYS A 165 1.892 33.570 42.494 1.00 0.00 C ATOM 499 CD LYS A 165 3.285 33.035 42.826 1.00 0.00 C ATOM 500 CE LYS A 165 3.610 33.373 44.283 1.00 0.00 C ATOM 501 NZ LYS A 165 4.824 32.626 44.718 1.00 0.00 N ATOM 0 H LYS A 165 0.083 35.929 40.760 1.00 0.00 H new ATOM 0 HA LYS A 165 0.073 34.004 39.629 1.00 0.00 H new ATOM 0 HB2 LYS A 165 1.560 32.194 40.870 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.280 33.715 40.380 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.858 34.645 42.668 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.154 33.116 43.156 1.00 0.00 H new ATOM 0 HD2 LYS A 165 3.322 31.957 42.672 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.027 33.477 42.162 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.775 34.445 44.389 1.00 0.00 H new ATOM 0 HE3 LYS A 165 2.765 33.116 44.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 5.039 32.860 45.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 4.652 31.604 44.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 5.630 32.892 44.116 1.00 0.00 H new ATOM 515 N PRO A 166 -2.131 32.898 40.626 1.00 0.00 N ATOM 516 CA PRO A 166 -3.206 31.928 40.983 1.00 0.00 C ATOM 517 C PRO A 166 -3.004 30.571 40.305 1.00 0.00 C ATOM 518 O PRO A 166 -3.165 29.528 40.936 1.00 0.00 O ATOM 519 CB PRO A 166 -4.492 32.622 40.516 1.00 0.00 C ATOM 520 CG PRO A 166 -4.068 33.536 39.407 1.00 0.00 C ATOM 521 CD PRO A 166 -2.613 33.938 39.696 1.00 0.00 C ATOM 0 HA PRO A 166 -3.222 31.695 42.048 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -5.227 31.896 40.168 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -4.956 33.180 41.330 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -4.147 33.035 38.442 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -4.711 34.415 39.363 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.018 33.964 38.783 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.555 34.931 40.143 1.00 0.00 H new ATOM 529 N GLU A 167 -2.643 30.593 39.024 1.00 0.00 N ATOM 530 CA GLU A 167 -2.414 29.361 38.271 1.00 0.00 C ATOM 531 C GLU A 167 -0.937 29.047 38.186 1.00 0.00 C ATOM 532 O GLU A 167 -0.096 29.925 38.310 1.00 0.00 O ATOM 533 CB GLU A 167 -2.968 29.496 36.860 1.00 0.00 C ATOM 534 CG GLU A 167 -4.490 29.505 36.904 1.00 0.00 C ATOM 535 CD GLU A 167 -5.009 28.137 37.338 1.00 0.00 C ATOM 536 OE1 GLU A 167 -4.274 27.176 37.193 1.00 0.00 O ATOM 537 OE2 GLU A 167 -6.136 28.072 37.804 1.00 0.00 O ATOM 0 H GLU A 167 -2.503 31.448 38.486 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.924 28.552 38.794 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.603 30.415 36.402 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -2.617 28.670 36.241 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -4.837 30.271 37.597 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -4.889 29.759 35.922 1.00 0.00 H new ATOM 544 N GLU A 168 -0.630 27.784 37.966 1.00 0.00 N ATOM 545 CA GLU A 168 0.751 27.355 37.858 1.00 0.00 C ATOM 546 C GLU A 168 1.259 27.550 36.429 1.00 0.00 C ATOM 547 O GLU A 168 2.422 27.890 36.216 1.00 0.00 O ATOM 548 CB GLU A 168 0.885 25.883 38.290 1.00 0.00 C ATOM 549 CG GLU A 168 -0.395 25.125 37.935 1.00 0.00 C ATOM 550 CD GLU A 168 -0.188 23.629 38.142 1.00 0.00 C ATOM 551 OE1 GLU A 168 0.942 23.235 38.387 1.00 0.00 O ATOM 552 OE2 GLU A 168 -1.158 22.897 38.044 1.00 0.00 O ATOM 0 H GLU A 168 -1.317 27.038 37.859 1.00 0.00 H new ATOM 0 HA GLU A 168 1.362 27.966 38.523 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.740 25.424 37.794 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.069 25.824 39.363 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -1.219 25.476 38.556 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.669 25.323 36.899 1.00 0.00 H new ATOM 559 N GLN A 169 0.379 27.318 35.460 1.00 0.00 N ATOM 560 CA GLN A 169 0.727 27.450 34.058 1.00 0.00 C ATOM 561 C GLN A 169 0.644 28.898 33.587 1.00 0.00 C ATOM 562 O GLN A 169 1.326 29.292 32.642 1.00 0.00 O ATOM 563 CB GLN A 169 -0.225 26.595 33.245 1.00 0.00 C ATOM 564 CG GLN A 169 -0.024 25.133 33.636 1.00 0.00 C ATOM 565 CD GLN A 169 -1.139 24.270 33.061 1.00 0.00 C ATOM 566 OE1 GLN A 169 -2.292 24.390 33.479 1.00 0.00 O ATOM 567 NE2 GLN A 169 -0.870 23.404 32.125 1.00 0.00 N ATOM 0 H GLN A 169 -0.587 27.036 35.627 1.00 0.00 H new ATOM 0 HA GLN A 169 1.757 27.121 33.922 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.256 26.897 33.429 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -0.039 26.730 32.180 1.00 0.00 H new ATOM 0 HG2 GLN A 169 0.941 24.782 33.271 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.007 25.040 34.722 1.00 0.00 H new ATOM 0 HE21 GLN A 169 0.085 23.306 31.780 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -1.614 22.824 31.737 1.00 0.00 H new ATOM 576 N TRP A 170 -0.192 29.685 34.257 1.00 0.00 N ATOM 577 CA TRP A 170 -0.372 31.090 33.929 1.00 0.00 C ATOM 578 C TRP A 170 -0.172 31.918 35.193 1.00 0.00 C ATOM 579 O TRP A 170 -0.425 31.429 36.293 1.00 0.00 O ATOM 580 CB TRP A 170 -1.784 31.306 33.386 1.00 0.00 C ATOM 581 CG TRP A 170 -1.878 30.783 31.989 1.00 0.00 C ATOM 582 CD1 TRP A 170 -2.261 29.532 31.622 1.00 0.00 C ATOM 583 CD2 TRP A 170 -1.559 31.485 30.772 1.00 0.00 C ATOM 584 NE1 TRP A 170 -2.229 29.446 30.239 1.00 0.00 N ATOM 585 CE2 TRP A 170 -1.783 30.627 29.674 1.00 0.00 C ATOM 586 CE3 TRP A 170 -1.103 32.785 30.528 1.00 0.00 C ATOM 587 CZ2 TRP A 170 -1.553 31.049 28.369 1.00 0.00 C ATOM 588 CZ3 TRP A 170 -0.863 33.221 29.215 1.00 0.00 C ATOM 589 CH2 TRP A 170 -1.085 32.354 28.133 1.00 0.00 C ATOM 0 H TRP A 170 -0.761 29.365 35.040 1.00 0.00 H new ATOM 0 HA TRP A 170 0.351 31.395 33.173 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -2.509 30.799 34.023 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -2.031 32.367 33.404 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -2.543 28.737 32.296 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -2.499 28.619 29.707 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -0.934 33.458 31.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -1.733 30.378 27.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.507 34.225 29.037 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -0.897 32.688 27.123 1.00 0.00 H new ATOM 600 N TRP A 171 0.287 33.159 35.040 1.00 0.00 N ATOM 601 CA TRP A 171 0.525 34.029 36.184 1.00 0.00 C ATOM 602 C TRP A 171 0.198 35.479 35.823 1.00 0.00 C ATOM 603 O TRP A 171 0.563 35.960 34.753 1.00 0.00 O ATOM 604 CB TRP A 171 2.007 33.902 36.598 1.00 0.00 C ATOM 605 CG TRP A 171 2.282 32.707 37.493 1.00 0.00 C ATOM 606 CD1 TRP A 171 1.390 32.005 38.250 1.00 0.00 C ATOM 607 CD2 TRP A 171 3.576 32.079 37.737 1.00 0.00 C ATOM 608 NE1 TRP A 171 2.051 30.974 38.884 1.00 0.00 N ATOM 609 CE2 TRP A 171 3.397 30.981 38.610 1.00 0.00 C ATOM 610 CE3 TRP A 171 4.872 32.351 37.270 1.00 0.00 C ATOM 611 CZ2 TRP A 171 4.464 30.180 39.005 1.00 0.00 C ATOM 612 CZ3 TRP A 171 5.952 31.546 37.669 1.00 0.00 C ATOM 613 CH2 TRP A 171 5.746 30.461 38.534 1.00 0.00 C ATOM 0 H TRP A 171 0.500 33.581 34.136 1.00 0.00 H new ATOM 0 HA TRP A 171 -0.117 33.733 37.014 1.00 0.00 H new ATOM 0 HB2 TRP A 171 2.622 33.824 35.701 1.00 0.00 H new ATOM 0 HB3 TRP A 171 2.311 34.812 37.115 1.00 0.00 H new ATOM 0 HD1 TRP A 171 0.336 32.222 38.338 1.00 0.00 H new ATOM 0 HE1 TRP A 171 1.595 30.288 39.485 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.039 33.182 36.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 4.300 29.346 39.672 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 6.946 31.764 37.308 1.00 0.00 H new ATOM 0 HH2 TRP A 171 6.580 29.844 38.835 1.00 0.00 H new ATOM 624 N ASN A 172 -0.495 36.171 36.731 1.00 0.00 N ATOM 625 CA ASN A 172 -0.862 37.568 36.508 1.00 0.00 C ATOM 626 C ASN A 172 0.270 38.474 36.973 1.00 0.00 C ATOM 627 O ASN A 172 0.552 38.567 38.168 1.00 0.00 O ATOM 628 CB ASN A 172 -2.139 37.906 37.286 1.00 0.00 C ATOM 629 CG ASN A 172 -2.782 39.171 36.718 1.00 0.00 C ATOM 630 OD1 ASN A 172 -2.774 39.386 35.507 1.00 0.00 O ATOM 631 ND2 ASN A 172 -3.332 40.029 37.532 1.00 0.00 N ATOM 0 H ASN A 172 -0.811 35.788 37.622 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.040 37.723 35.444 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -2.841 37.074 37.227 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -1.904 38.050 38.341 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.757 40.881 37.165 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.337 39.848 38.536 1.00 0.00 H new ATOM 638 N ALA A 173 0.934 39.108 36.016 1.00 0.00 N ATOM 639 CA ALA A 173 2.069 39.976 36.304 1.00 0.00 C ATOM 640 C ALA A 173 1.814 41.399 35.840 1.00 0.00 C ATOM 641 O ALA A 173 0.758 41.716 35.291 1.00 0.00 O ATOM 642 CB ALA A 173 3.319 39.387 35.611 1.00 0.00 C ATOM 0 H ALA A 173 0.704 39.037 35.025 1.00 0.00 H new ATOM 0 HA ALA A 173 2.225 40.021 37.382 1.00 0.00 H new ATOM 0 HB1 ALA A 173 4.181 40.022 35.814 1.00 0.00 H new ATOM 0 HB2 ALA A 173 3.509 38.384 35.994 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.150 39.338 34.535 1.00 0.00 H new ATOM 648 N GLU A 174 2.824 42.243 36.045 1.00 0.00 N ATOM 649 CA GLU A 174 2.764 43.630 35.635 1.00 0.00 C ATOM 650 C GLU A 174 3.940 43.930 34.717 1.00 0.00 C ATOM 651 O GLU A 174 5.096 43.686 35.060 1.00 0.00 O ATOM 652 CB GLU A 174 2.805 44.565 36.839 1.00 0.00 C ATOM 653 CG GLU A 174 2.425 45.987 36.400 1.00 0.00 C ATOM 654 CD GLU A 174 2.531 46.935 37.590 1.00 0.00 C ATOM 655 OE1 GLU A 174 2.594 46.445 38.707 1.00 0.00 O ATOM 656 OE2 GLU A 174 2.546 48.131 37.372 1.00 0.00 O ATOM 0 H GLU A 174 3.699 41.979 36.498 1.00 0.00 H new ATOM 0 HA GLU A 174 1.823 43.795 35.110 1.00 0.00 H new ATOM 0 HB2 GLU A 174 2.116 44.215 37.608 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.802 44.564 37.279 1.00 0.00 H new ATOM 0 HG2 GLU A 174 3.084 46.319 35.598 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.410 45.997 36.003 1.00 0.00 H new ATOM 663 N ASP A 175 3.627 44.440 33.549 1.00 0.00 N ATOM 664 CA ASP A 175 4.644 44.758 32.566 1.00 0.00 C ATOM 665 C ASP A 175 5.673 45.724 33.140 1.00 0.00 C ATOM 666 O ASP A 175 5.511 46.268 34.233 1.00 0.00 O ATOM 667 CB ASP A 175 3.968 45.346 31.306 1.00 0.00 C ATOM 668 CG ASP A 175 4.192 44.458 30.078 1.00 0.00 C ATOM 669 OD1 ASP A 175 5.286 43.935 29.940 1.00 0.00 O ATOM 670 OD2 ASP A 175 3.267 44.322 29.291 1.00 0.00 O ATOM 0 H ASP A 175 2.673 44.645 33.253 1.00 0.00 H new ATOM 0 HA ASP A 175 5.175 43.847 32.291 1.00 0.00 H new ATOM 0 HB2 ASP A 175 2.899 45.457 31.485 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.364 46.343 31.112 1.00 0.00 H new ATOM 675 N MET A 176 6.713 45.937 32.356 1.00 0.00 N ATOM 676 CA MET A 176 7.782 46.851 32.721 1.00 0.00 C ATOM 677 C MET A 176 7.350 48.282 32.472 1.00 0.00 C ATOM 678 O MET A 176 8.126 49.218 32.663 1.00 0.00 O ATOM 679 CB MET A 176 9.045 46.535 31.912 1.00 0.00 C ATOM 680 CG MET A 176 8.785 46.757 30.414 1.00 0.00 C ATOM 681 SD MET A 176 9.080 48.499 30.003 1.00 0.00 S ATOM 682 CE MET A 176 10.723 48.303 29.264 1.00 0.00 C ATOM 0 H MET A 176 6.842 45.484 31.451 1.00 0.00 H new ATOM 0 HA MET A 176 8.003 46.728 33.781 1.00 0.00 H new ATOM 0 HB2 MET A 176 9.867 47.170 32.244 1.00 0.00 H new ATOM 0 HB3 MET A 176 9.349 45.503 32.087 1.00 0.00 H new ATOM 0 HG2 MET A 176 9.438 46.116 29.821 1.00 0.00 H new ATOM 0 HG3 MET A 176 7.760 46.482 30.167 1.00 0.00 H new ATOM 0 HE1 MET A 176 11.094 49.275 28.938 1.00 0.00 H new ATOM 0 HE2 MET A 176 11.406 47.883 30.002 1.00 0.00 H new ATOM 0 HE3 MET A 176 10.659 47.633 28.407 1.00 0.00 H new ATOM 692 N ASP A 177 6.101 48.449 32.036 1.00 0.00 N ATOM 693 CA ASP A 177 5.567 49.780 31.747 1.00 0.00 C ATOM 694 C ASP A 177 4.606 50.266 32.814 1.00 0.00 C ATOM 695 O ASP A 177 4.431 51.469 33.010 1.00 0.00 O ATOM 696 CB ASP A 177 4.841 49.765 30.413 1.00 0.00 C ATOM 697 CG ASP A 177 5.836 49.507 29.287 1.00 0.00 C ATOM 698 OD1 ASP A 177 6.381 50.473 28.776 1.00 0.00 O ATOM 699 OD2 ASP A 177 6.041 48.353 28.949 1.00 0.00 O ATOM 0 H ASP A 177 5.444 47.685 31.876 1.00 0.00 H new ATOM 0 HA ASP A 177 6.417 50.462 31.721 1.00 0.00 H new ATOM 0 HB2 ASP A 177 4.072 48.992 30.416 1.00 0.00 H new ATOM 0 HB3 ASP A 177 4.335 50.717 30.253 1.00 0.00 H new ATOM 704 N GLY A 178 3.939 49.326 33.451 1.00 0.00 N ATOM 705 CA GLY A 178 2.946 49.629 34.447 1.00 0.00 C ATOM 706 C GLY A 178 1.598 49.205 33.912 1.00 0.00 C ATOM 707 O GLY A 178 0.619 49.948 33.953 1.00 0.00 O ATOM 0 H GLY A 178 4.075 48.328 33.288 1.00 0.00 H new ATOM 0 HA2 GLY A 178 3.168 49.106 35.377 1.00 0.00 H new ATOM 0 HA3 GLY A 178 2.947 50.695 34.673 1.00 0.00 H new ATOM 711 N LYS A 179 1.568 47.962 33.460 1.00 0.00 N ATOM 712 CA LYS A 179 0.330 47.353 32.952 1.00 0.00 C ATOM 713 C LYS A 179 0.194 45.957 33.494 1.00 0.00 C ATOM 714 O LYS A 179 1.173 45.240 33.603 1.00 0.00 O ATOM 715 CB LYS A 179 0.314 47.313 31.424 1.00 0.00 C ATOM 716 CG LYS A 179 0.997 48.561 30.902 1.00 0.00 C ATOM 717 CD LYS A 179 0.914 48.592 29.375 1.00 0.00 C ATOM 718 CE LYS A 179 1.441 49.928 28.854 1.00 0.00 C ATOM 719 NZ LYS A 179 0.400 50.975 29.048 1.00 0.00 N ATOM 0 H LYS A 179 2.382 47.348 33.431 1.00 0.00 H new ATOM 0 HA LYS A 179 -0.509 47.965 33.284 1.00 0.00 H new ATOM 0 HB2 LYS A 179 0.827 46.422 31.063 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -0.711 47.261 31.057 1.00 0.00 H new ATOM 0 HG2 LYS A 179 0.523 49.449 31.320 1.00 0.00 H new ATOM 0 HG3 LYS A 179 2.040 48.577 31.220 1.00 0.00 H new ATOM 0 HD2 LYS A 179 1.496 47.772 28.954 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -0.118 48.448 29.055 1.00 0.00 H new ATOM 0 HE2 LYS A 179 2.354 50.203 29.383 1.00 0.00 H new ATOM 0 HE3 LYS A 179 1.697 49.844 27.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.413 51.631 28.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -0.536 50.526 29.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 0.595 51.500 29.924 1.00 0.00 H new ATOM 733 N ARG A 180 -1.031 45.584 33.848 1.00 0.00 N ATOM 734 CA ARG A 180 -1.298 44.264 34.409 1.00 0.00 C ATOM 735 C ARG A 180 -2.014 43.372 33.408 1.00 0.00 C ATOM 736 O ARG A 180 -3.091 43.696 32.911 1.00 0.00 O ATOM 737 CB ARG A 180 -2.129 44.373 35.691 1.00 0.00 C ATOM 738 CG ARG A 180 -2.351 45.832 36.030 1.00 0.00 C ATOM 739 CD ARG A 180 -3.202 45.928 37.297 1.00 0.00 C ATOM 740 NE ARG A 180 -3.523 47.317 37.580 1.00 0.00 N ATOM 741 CZ ARG A 180 -3.953 47.703 38.783 1.00 0.00 C ATOM 742 NH1 ARG A 180 -4.095 46.829 39.742 1.00 0.00 N ATOM 743 NH2 ARG A 180 -4.239 48.958 39.001 1.00 0.00 N ATOM 0 H ARG A 180 -1.856 46.177 33.756 1.00 0.00 H new ATOM 0 HA ARG A 180 -0.335 43.813 34.648 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -3.087 43.870 35.559 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -1.616 43.872 36.512 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -1.395 46.333 36.181 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -2.849 46.338 35.203 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -4.120 45.353 37.172 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -2.664 45.492 38.139 1.00 0.00 H new ATOM 0 HE ARG A 180 -3.417 48.013 36.842 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -3.877 45.847 39.573 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.424 47.128 40.660 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -4.134 49.643 38.252 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -4.568 49.254 39.920 1.00 0.00 H new ATOM 757 N GLY A 181 -1.379 42.255 33.115 1.00 0.00 N ATOM 758 CA GLY A 181 -1.924 41.289 32.152 1.00 0.00 C ATOM 759 C GLY A 181 -1.401 39.872 32.396 1.00 0.00 C ATOM 760 O GLY A 181 -0.331 39.687 32.973 1.00 0.00 O ATOM 0 H GLY A 181 -0.485 41.984 33.524 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -3.012 41.289 32.216 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -1.664 41.601 31.140 1.00 0.00 H new ATOM 764 N MET A 182 -2.188 38.867 31.995 1.00 0.00 N ATOM 765 CA MET A 182 -1.802 37.484 32.207 1.00 0.00 C ATOM 766 C MET A 182 -0.571 37.143 31.388 1.00 0.00 C ATOM 767 O MET A 182 -0.307 37.750 30.350 1.00 0.00 O ATOM 768 CB MET A 182 -2.938 36.528 31.819 1.00 0.00 C ATOM 769 CG MET A 182 -4.212 36.814 32.651 1.00 0.00 C ATOM 770 SD MET A 182 -4.929 35.255 33.248 1.00 0.00 S ATOM 771 CE MET A 182 -3.777 34.957 34.618 1.00 0.00 C ATOM 0 H MET A 182 -3.086 38.992 31.527 1.00 0.00 H new ATOM 0 HA MET A 182 -1.582 37.365 33.268 1.00 0.00 H new ATOM 0 HB2 MET A 182 -3.161 36.634 30.757 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.620 35.497 31.976 1.00 0.00 H new ATOM 0 HG2 MET A 182 -3.967 37.458 33.496 1.00 0.00 H new ATOM 0 HG3 MET A 182 -4.941 37.349 32.043 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.047 34.031 35.125 1.00 0.00 H new ATOM 0 HE2 MET A 182 -2.762 34.876 34.229 1.00 0.00 H new ATOM 0 HE3 MET A 182 -3.829 35.786 35.324 1.00 0.00 H new ATOM 781 N ILE A 183 0.193 36.173 31.893 1.00 0.00 N ATOM 782 CA ILE A 183 1.429 35.749 31.232 1.00 0.00 C ATOM 783 C ILE A 183 1.618 34.223 31.232 1.00 0.00 C ATOM 784 O ILE A 183 1.358 33.569 32.241 1.00 0.00 O ATOM 785 CB ILE A 183 2.666 36.403 31.923 1.00 0.00 C ATOM 786 CG1 ILE A 183 3.275 35.498 33.029 1.00 0.00 C ATOM 787 CG2 ILE A 183 2.259 37.718 32.561 1.00 0.00 C ATOM 788 CD1 ILE A 183 4.368 36.239 33.838 1.00 0.00 C ATOM 0 H ILE A 183 -0.021 35.668 32.753 1.00 0.00 H new ATOM 0 HA ILE A 183 1.346 36.078 30.196 1.00 0.00 H new ATOM 0 HB ILE A 183 3.417 36.555 31.148 1.00 0.00 H new ATOM 0 HG12 ILE A 183 2.485 35.166 33.703 1.00 0.00 H new ATOM 0 HG13 ILE A 183 3.702 34.604 32.574 1.00 0.00 H new ATOM 0 HG21 ILE A 183 3.125 38.172 33.043 1.00 0.00 H new ATOM 0 HG22 ILE A 183 1.876 38.391 31.794 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.483 37.537 33.305 1.00 0.00 H new ATOM 0 HD11 ILE A 183 4.770 35.573 34.602 1.00 0.00 H new ATOM 0 HD12 ILE A 183 5.170 36.548 33.168 1.00 0.00 H new ATOM 0 HD13 ILE A 183 3.935 37.118 34.315 1.00 0.00 H new ATOM 800 N PRO A 184 2.164 33.659 30.170 1.00 0.00 N ATOM 801 CA PRO A 184 2.481 32.203 30.143 1.00 0.00 C ATOM 802 C PRO A 184 3.699 31.940 31.050 1.00 0.00 C ATOM 803 O PRO A 184 4.795 32.408 30.769 1.00 0.00 O ATOM 804 CB PRO A 184 2.827 31.917 28.657 1.00 0.00 C ATOM 805 CG PRO A 184 3.212 33.253 28.073 1.00 0.00 C ATOM 806 CD PRO A 184 2.526 34.335 28.905 1.00 0.00 C ATOM 0 HA PRO A 184 1.668 31.571 30.499 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.645 31.201 28.574 1.00 0.00 H new ATOM 0 HB3 PRO A 184 1.974 31.489 28.130 1.00 0.00 H new ATOM 0 HG2 PRO A 184 4.294 33.382 28.094 1.00 0.00 H new ATOM 0 HG3 PRO A 184 2.903 33.318 27.030 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.191 35.180 29.083 1.00 0.00 H new ATOM 0 HD3 PRO A 184 1.644 34.726 28.398 1.00 0.00 H new ATOM 814 N VAL A 185 3.512 31.204 32.132 1.00 0.00 N ATOM 815 CA VAL A 185 4.614 30.904 33.035 1.00 0.00 C ATOM 816 C VAL A 185 5.826 30.296 32.287 1.00 0.00 C ATOM 817 O VAL A 185 6.951 30.767 32.447 1.00 0.00 O ATOM 818 CB VAL A 185 4.114 29.936 34.118 1.00 0.00 C ATOM 819 CG1 VAL A 185 5.308 29.377 34.898 1.00 0.00 C ATOM 820 CG2 VAL A 185 3.159 30.663 35.088 1.00 0.00 C ATOM 0 H VAL A 185 2.615 30.805 32.407 1.00 0.00 H new ATOM 0 HA VAL A 185 4.955 31.834 33.489 1.00 0.00 H new ATOM 0 HB VAL A 185 3.575 29.119 33.638 1.00 0.00 H new ATOM 0 HG11 VAL A 185 4.952 28.690 35.666 1.00 0.00 H new ATOM 0 HG12 VAL A 185 5.972 28.846 34.216 1.00 0.00 H new ATOM 0 HG13 VAL A 185 5.851 30.197 35.368 1.00 0.00 H new ATOM 0 HG21 VAL A 185 2.813 29.964 35.850 1.00 0.00 H new ATOM 0 HG22 VAL A 185 3.685 31.489 35.566 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.303 31.050 34.535 1.00 0.00 H new ATOM 830 N PRO A 186 5.639 29.271 31.489 1.00 0.00 N ATOM 831 CA PRO A 186 6.762 28.615 30.733 1.00 0.00 C ATOM 832 C PRO A 186 7.648 29.612 30.000 1.00 0.00 C ATOM 833 O PRO A 186 8.838 29.361 29.796 1.00 0.00 O ATOM 834 CB PRO A 186 6.027 27.696 29.732 1.00 0.00 C ATOM 835 CG PRO A 186 4.606 28.140 29.782 1.00 0.00 C ATOM 836 CD PRO A 186 4.378 28.592 31.201 1.00 0.00 C ATOM 0 HA PRO A 186 7.443 28.087 31.400 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.438 27.796 28.727 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.124 26.647 30.013 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.423 28.951 29.077 1.00 0.00 H new ATOM 0 HG3 PRO A 186 3.931 27.327 29.515 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.522 29.261 31.287 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.198 27.755 31.876 1.00 0.00 H new ATOM 844 N TYR A 187 7.075 30.725 29.601 1.00 0.00 N ATOM 845 CA TYR A 187 7.846 31.731 28.887 1.00 0.00 C ATOM 846 C TYR A 187 8.874 32.363 29.798 1.00 0.00 C ATOM 847 O TYR A 187 9.650 33.199 29.354 1.00 0.00 O ATOM 848 CB TYR A 187 6.905 32.799 28.324 1.00 0.00 C ATOM 849 CG TYR A 187 6.446 32.436 26.936 1.00 0.00 C ATOM 850 CD1 TYR A 187 5.757 31.239 26.714 1.00 0.00 C ATOM 851 CD2 TYR A 187 6.678 33.307 25.875 1.00 0.00 C ATOM 852 CE1 TYR A 187 5.309 30.929 25.430 1.00 0.00 C ATOM 853 CE2 TYR A 187 6.224 32.974 24.597 1.00 0.00 C ATOM 854 CZ TYR A 187 5.545 31.800 24.382 1.00 0.00 C ATOM 855 OH TYR A 187 5.111 31.495 23.117 1.00 0.00 O ATOM 0 H TYR A 187 6.094 30.959 29.753 1.00 0.00 H new ATOM 0 HA TYR A 187 8.374 31.250 28.064 1.00 0.00 H new ATOM 0 HB2 TYR A 187 6.041 32.910 28.979 1.00 0.00 H new ATOM 0 HB3 TYR A 187 7.414 33.763 28.302 1.00 0.00 H new ATOM 0 HD1 TYR A 187 5.573 30.559 27.532 1.00 0.00 H new ATOM 0 HD2 TYR A 187 7.206 34.235 26.039 1.00 0.00 H new ATOM 0 HE1 TYR A 187 4.776 30.006 25.254 1.00 0.00 H new ATOM 0 HE2 TYR A 187 6.408 33.645 23.771 1.00 0.00 H new ATOM 0 HH TYR A 187 4.424 30.798 23.166 1.00 0.00 H new ATOM 865 N VAL A 188 8.902 31.938 31.056 1.00 0.00 N ATOM 866 CA VAL A 188 9.871 32.462 32.018 1.00 0.00 C ATOM 867 C VAL A 188 10.601 31.321 32.722 1.00 0.00 C ATOM 868 O VAL A 188 10.191 30.165 32.627 1.00 0.00 O ATOM 869 CB VAL A 188 9.199 33.406 33.048 1.00 0.00 C ATOM 870 CG1 VAL A 188 8.447 34.528 32.312 1.00 0.00 C ATOM 871 CG2 VAL A 188 8.217 32.639 33.983 1.00 0.00 C ATOM 0 H VAL A 188 8.268 31.234 31.435 1.00 0.00 H new ATOM 0 HA VAL A 188 10.603 33.050 31.464 1.00 0.00 H new ATOM 0 HB VAL A 188 9.986 33.832 33.670 1.00 0.00 H new ATOM 0 HG11 VAL A 188 7.976 35.189 33.040 1.00 0.00 H new ATOM 0 HG12 VAL A 188 9.149 35.099 31.704 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.682 34.092 31.669 1.00 0.00 H new ATOM 0 HG21 VAL A 188 7.768 33.337 34.690 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.434 32.173 33.385 1.00 0.00 H new ATOM 0 HG23 VAL A 188 8.762 31.869 34.530 1.00 0.00 H new ATOM 881 N GLU A 189 11.701 31.643 33.416 1.00 0.00 N ATOM 882 CA GLU A 189 12.472 30.612 34.104 1.00 0.00 C ATOM 883 C GLU A 189 13.103 31.120 35.389 1.00 0.00 C ATOM 884 O GLU A 189 14.297 30.938 35.620 1.00 0.00 O ATOM 885 CB GLU A 189 13.573 30.105 33.199 1.00 0.00 C ATOM 886 CG GLU A 189 14.443 31.272 32.686 1.00 0.00 C ATOM 887 CD GLU A 189 15.887 30.799 32.500 1.00 0.00 C ATOM 888 OE1 GLU A 189 16.070 29.686 32.032 1.00 0.00 O ATOM 889 OE2 GLU A 189 16.787 31.555 32.828 1.00 0.00 O ATOM 0 H GLU A 189 12.067 32.590 33.512 1.00 0.00 H new ATOM 0 HA GLU A 189 11.775 29.813 34.357 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.195 29.392 33.740 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.138 29.571 32.354 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.048 31.644 31.741 1.00 0.00 H new ATOM 0 HG3 GLU A 189 14.410 32.101 33.393 1.00 0.00 H new ATOM 896 N LYS A 190 12.302 31.745 36.229 1.00 0.00 N ATOM 897 CA LYS A 190 12.790 32.259 37.479 1.00 0.00 C ATOM 898 C LYS A 190 11.622 32.517 38.421 1.00 0.00 C ATOM 899 O LYS A 190 10.889 33.481 38.264 1.00 0.00 O ATOM 900 CB LYS A 190 13.611 33.532 37.218 1.00 0.00 C ATOM 901 CG LYS A 190 14.618 33.773 38.347 1.00 0.00 C ATOM 902 CD LYS A 190 13.891 33.736 39.686 1.00 0.00 C ATOM 903 CE LYS A 190 14.801 34.293 40.778 1.00 0.00 C ATOM 904 NZ LYS A 190 14.064 34.302 42.073 1.00 0.00 N ATOM 0 H LYS A 190 11.309 31.906 36.062 1.00 0.00 H new ATOM 0 HA LYS A 190 13.443 31.530 37.959 1.00 0.00 H new ATOM 0 HB2 LYS A 190 14.138 33.441 36.268 1.00 0.00 H new ATOM 0 HB3 LYS A 190 12.943 34.389 37.132 1.00 0.00 H new ATOM 0 HG2 LYS A 190 15.398 33.012 38.323 1.00 0.00 H new ATOM 0 HG3 LYS A 190 15.108 34.737 38.213 1.00 0.00 H new ATOM 0 HD2 LYS A 190 12.973 34.322 39.629 1.00 0.00 H new ATOM 0 HD3 LYS A 190 13.602 32.713 39.926 1.00 0.00 H new ATOM 0 HE2 LYS A 190 15.702 33.685 40.863 1.00 0.00 H new ATOM 0 HE3 LYS A 190 15.121 35.303 40.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 14.642 34.773 42.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 13.167 34.815 41.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 13.869 33.324 42.368 1.00 0.00 H new ATOM 1539 N ASN A 236 -4.839 27.451 23.212 1.00 0.00 N ATOM 1540 CA ASN A 236 -5.206 27.680 24.593 1.00 0.00 C ATOM 1541 C ASN A 236 -3.958 27.842 25.439 1.00 0.00 C ATOM 1542 O ASN A 236 -3.913 28.661 26.355 1.00 0.00 O ATOM 1543 CB ASN A 236 -6.027 26.494 25.105 1.00 0.00 C ATOM 1544 CG ASN A 236 -7.362 26.451 24.378 1.00 0.00 C ATOM 1545 OD1 ASN A 236 -8.102 27.433 24.374 1.00 0.00 O ATOM 1546 ND2 ASN A 236 -7.708 25.366 23.745 1.00 0.00 N ATOM 0 HA ASN A 236 -5.801 28.591 24.661 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -5.482 25.564 24.943 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -6.188 26.586 26.179 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -8.596 25.329 23.244 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -7.091 24.554 23.751 1.00 0.00 H new ATOM 1553 N GLY A 237 -2.960 27.029 25.142 1.00 0.00 N ATOM 1554 CA GLY A 237 -1.718 27.047 25.894 1.00 0.00 C ATOM 1555 C GLY A 237 -1.015 28.289 25.888 1.00 0.00 C ATOM 1556 O GLY A 237 -1.422 29.280 25.279 1.00 0.00 O ATOM 0 H GLY A 237 -2.986 26.347 24.384 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -1.935 26.777 26.928 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -1.060 26.275 25.495 1.00 0.00 H new ATOM 1560 N PRO A 238 0.101 28.234 26.553 1.00 0.00 N ATOM 1561 CA PRO A 238 0.642 27.018 27.323 1.00 0.00 C ATOM 1562 C PRO A 238 -0.321 26.389 28.330 1.00 0.00 C ATOM 1563 O PRO A 238 -0.849 27.060 29.216 1.00 0.00 O ATOM 1564 CB PRO A 238 1.815 27.567 28.117 1.00 0.00 C ATOM 1565 CG PRO A 238 1.902 29.016 27.778 1.00 0.00 C ATOM 1566 CD PRO A 238 0.996 29.310 26.576 1.00 0.00 C ATOM 0 HA PRO A 238 0.864 26.232 26.601 1.00 0.00 H new ATOM 0 HB2 PRO A 238 1.662 27.426 29.187 1.00 0.00 H new ATOM 0 HB3 PRO A 238 2.738 27.050 27.856 1.00 0.00 H new ATOM 0 HG2 PRO A 238 1.599 29.620 28.633 1.00 0.00 H new ATOM 0 HG3 PRO A 238 2.932 29.286 27.546 1.00 0.00 H new ATOM 0 HD2 PRO A 238 0.475 30.260 26.693 1.00 0.00 H new ATOM 0 HD3 PRO A 238 1.569 29.372 25.651 1.00 0.00 H new ATOM 1574 N PHE A 239 -0.483 25.089 28.186 1.00 0.00 N ATOM 1575 CA PHE A 239 -1.316 24.290 29.054 1.00 0.00 C ATOM 1576 C PHE A 239 -0.778 22.879 28.979 1.00 0.00 C ATOM 1577 O PHE A 239 0.379 22.690 29.250 1.00 0.00 O ATOM 1578 CB PHE A 239 -2.789 24.395 28.655 1.00 0.00 C ATOM 1579 CG PHE A 239 -3.399 25.549 29.418 1.00 0.00 C ATOM 1580 CD1 PHE A 239 -3.522 25.480 30.809 1.00 0.00 C ATOM 1581 CD2 PHE A 239 -3.779 26.706 28.749 1.00 0.00 C ATOM 1582 CE1 PHE A 239 -4.041 26.568 31.516 1.00 0.00 C ATOM 1583 CE2 PHE A 239 -4.279 27.791 29.435 1.00 0.00 C ATOM 1584 CZ PHE A 239 -4.420 27.730 30.827 1.00 0.00 C ATOM 0 H PHE A 239 -0.030 24.551 27.448 1.00 0.00 H new ATOM 0 HA PHE A 239 -1.282 24.642 30.085 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -2.882 24.557 27.581 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -3.313 23.467 28.884 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -3.217 24.588 31.336 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -3.681 26.755 27.675 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -4.150 26.515 32.589 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -4.561 28.686 28.901 1.00 0.00 H new ATOM 0 HZ PHE A 239 -4.819 28.575 31.368 1.00 0.00 H new ATOM 1594 N TYR A 240 -1.561 21.886 28.610 1.00 0.00 N ATOM 1595 CA TYR A 240 -1.034 20.537 28.526 1.00 0.00 C ATOM 1596 C TYR A 240 -1.660 19.830 27.335 1.00 0.00 C ATOM 1597 O TYR A 240 -2.884 19.723 27.219 1.00 0.00 O ATOM 1598 CB TYR A 240 -1.326 19.821 29.858 1.00 0.00 C ATOM 1599 CG TYR A 240 -0.193 19.878 30.916 1.00 0.00 C ATOM 1600 CD1 TYR A 240 1.119 20.412 30.700 1.00 0.00 C ATOM 1601 CD2 TYR A 240 -0.524 19.422 32.204 1.00 0.00 C ATOM 1602 CE1 TYR A 240 2.039 20.458 31.754 1.00 0.00 C ATOM 1603 CE2 TYR A 240 0.408 19.469 33.247 1.00 0.00 C ATOM 1604 CZ TYR A 240 1.686 19.986 33.024 1.00 0.00 C ATOM 1605 OH TYR A 240 2.593 20.031 34.059 1.00 0.00 O ATOM 0 H TYR A 240 -2.547 21.982 28.367 1.00 0.00 H new ATOM 0 HA TYR A 240 0.045 20.537 28.370 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -2.226 20.256 30.293 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -1.547 18.775 29.646 1.00 0.00 H new ATOM 0 HD1 TYR A 240 1.398 20.779 29.723 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -1.513 19.029 32.391 1.00 0.00 H new ATOM 0 HE1 TYR A 240 3.027 20.860 31.587 1.00 0.00 H new ATOM 0 HE2 TYR A 240 0.138 19.104 34.227 1.00 0.00 H new ATOM 0 HH TYR A 240 2.183 19.664 34.870 1.00 0.00 H new ATOM 1615 N ALA A 241 -0.798 19.341 26.448 1.00 0.00 N ATOM 1616 CA ALA A 241 -1.240 18.633 25.246 1.00 0.00 C ATOM 1617 C ALA A 241 -0.926 17.165 25.390 1.00 0.00 C ATOM 1618 O ALA A 241 0.099 16.826 25.891 1.00 0.00 O ATOM 1619 CB ALA A 241 -0.548 19.232 24.009 1.00 0.00 C ATOM 0 H ALA A 241 0.215 19.422 26.538 1.00 0.00 H new ATOM 0 HA ALA A 241 -2.317 18.746 25.119 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -0.879 18.703 23.115 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -0.807 20.287 23.923 1.00 0.00 H new ATOM 0 HB3 ALA A 241 0.532 19.131 24.112 1.00 0.00 H new ATOM 1625 N ARG A 242 -1.789 16.291 24.931 1.00 0.00 N ATOM 1626 CA ARG A 242 -1.528 14.856 25.048 1.00 0.00 C ATOM 1627 C ARG A 242 -1.116 14.285 23.728 1.00 0.00 C ATOM 1628 O ARG A 242 -1.944 13.938 22.890 1.00 0.00 O ATOM 1629 CB ARG A 242 -2.782 14.188 25.540 1.00 0.00 C ATOM 1630 CG ARG A 242 -2.542 12.687 25.829 1.00 0.00 C ATOM 1631 CD ARG A 242 -2.068 12.506 27.274 1.00 0.00 C ATOM 1632 NE ARG A 242 -3.104 12.958 28.194 1.00 0.00 N ATOM 1633 CZ ARG A 242 -2.888 13.010 29.501 1.00 0.00 C ATOM 1634 NH1 ARG A 242 -1.738 12.631 29.988 1.00 0.00 N ATOM 1635 NH2 ARG A 242 -3.826 13.439 30.299 1.00 0.00 N ATOM 0 H ARG A 242 -2.670 16.532 24.477 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.713 14.685 25.751 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.130 14.684 26.446 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -3.570 14.296 24.795 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -3.461 12.124 25.665 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.797 12.289 25.140 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.835 11.458 27.461 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -1.151 13.071 27.439 1.00 0.00 H new ATOM 0 HE ARG A 242 -4.012 13.240 27.825 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -1.005 12.295 29.363 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -1.572 12.671 30.994 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -4.725 13.734 29.917 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -3.661 13.479 31.305 1.00 0.00 H new ATOM 1649 N VAL A 243 0.186 14.175 23.569 1.00 0.00 N ATOM 1650 CA VAL A 243 0.750 13.640 22.357 1.00 0.00 C ATOM 1651 C VAL A 243 0.453 12.152 22.239 1.00 0.00 C ATOM 1652 O VAL A 243 0.943 11.342 23.020 1.00 0.00 O ATOM 1653 CB VAL A 243 2.264 13.902 22.351 1.00 0.00 C ATOM 1654 CG1 VAL A 243 2.976 12.962 23.344 1.00 0.00 C ATOM 1655 CG2 VAL A 243 2.818 13.680 20.945 1.00 0.00 C ATOM 0 H VAL A 243 0.873 14.452 24.270 1.00 0.00 H new ATOM 0 HA VAL A 243 0.299 14.133 21.496 1.00 0.00 H new ATOM 0 HB VAL A 243 2.443 14.933 22.655 1.00 0.00 H new ATOM 0 HG11 VAL A 243 4.048 13.160 23.328 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.590 13.134 24.349 1.00 0.00 H new ATOM 0 HG13 VAL A 243 2.794 11.926 23.058 1.00 0.00 H new ATOM 0 HG21 VAL A 243 3.892 13.866 20.943 1.00 0.00 H new ATOM 0 HG22 VAL A 243 2.628 12.652 20.637 1.00 0.00 H new ATOM 0 HG23 VAL A 243 2.330 14.363 20.250 1.00 0.00 H new ATOM 1665 N ILE A 244 -0.372 11.810 21.257 1.00 0.00 N ATOM 1666 CA ILE A 244 -0.757 10.424 21.017 1.00 0.00 C ATOM 1667 C ILE A 244 -0.045 9.887 19.784 1.00 0.00 C ATOM 1668 O ILE A 244 -0.468 8.884 19.215 1.00 0.00 O ATOM 1669 CB ILE A 244 -2.268 10.355 20.774 1.00 0.00 C ATOM 1670 CG1 ILE A 244 -2.687 11.549 19.869 1.00 0.00 C ATOM 1671 CG2 ILE A 244 -3.000 10.417 22.123 1.00 0.00 C ATOM 1672 CD1 ILE A 244 -3.787 11.118 18.904 1.00 0.00 C ATOM 0 H ILE A 244 -0.790 12.478 20.610 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.482 9.827 21.886 1.00 0.00 H new ATOM 0 HB ILE A 244 -2.531 9.422 20.276 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -3.038 12.377 20.486 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -1.824 11.911 19.310 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -4.076 10.368 21.956 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.691 9.576 22.744 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -2.753 11.351 22.628 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -4.072 11.962 18.276 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -3.422 10.305 18.276 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -4.654 10.778 19.470 1.00 0.00 H new ATOM 1684 N GLN A 245 1.023 10.551 19.358 1.00 0.00 N ATOM 1685 CA GLN A 245 1.736 10.098 18.179 1.00 0.00 C ATOM 1686 C GLN A 245 2.961 10.971 17.941 1.00 0.00 C ATOM 1687 O GLN A 245 2.857 12.177 17.717 1.00 0.00 O ATOM 1688 CB GLN A 245 0.784 10.089 16.953 1.00 0.00 C ATOM 1689 CG GLN A 245 0.561 8.657 16.436 1.00 0.00 C ATOM 1690 CD GLN A 245 1.792 8.173 15.679 1.00 0.00 C ATOM 1691 OE1 GLN A 245 2.577 8.982 15.184 1.00 0.00 O ATOM 1692 NE2 GLN A 245 2.011 6.892 15.561 1.00 0.00 N ATOM 0 H GLN A 245 1.405 11.386 19.802 1.00 0.00 H new ATOM 0 HA GLN A 245 2.085 9.077 18.334 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -0.173 10.533 17.228 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.204 10.705 16.158 1.00 0.00 H new ATOM 0 HG2 GLN A 245 0.353 7.989 17.272 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -0.311 8.630 15.782 1.00 0.00 H new ATOM 0 HE21 GLN A 245 1.360 6.223 15.972 1.00 0.00 H new ATOM 0 HE22 GLN A 245 2.834 6.559 15.058 1.00 0.00 H new ATOM 1701 N LYS A 246 4.118 10.326 17.962 1.00 0.00 N ATOM 1702 CA LYS A 246 5.379 11.012 17.719 1.00 0.00 C ATOM 1703 C LYS A 246 6.458 10.002 17.346 1.00 0.00 C ATOM 1704 O LYS A 246 6.193 8.986 16.700 1.00 0.00 O ATOM 1705 CB LYS A 246 5.809 11.794 18.964 1.00 0.00 C ATOM 1706 CG LYS A 246 6.688 13.041 18.577 1.00 0.00 C ATOM 1707 CD LYS A 246 6.257 14.258 19.361 1.00 0.00 C ATOM 1708 CE LYS A 246 5.071 14.917 18.714 1.00 0.00 C ATOM 1709 NZ LYS A 246 4.588 16.006 19.609 1.00 0.00 N ATOM 0 H LYS A 246 4.210 9.327 18.145 1.00 0.00 H new ATOM 0 HA LYS A 246 5.242 11.711 16.894 1.00 0.00 H new ATOM 0 HB2 LYS A 246 4.927 12.124 19.512 1.00 0.00 H new ATOM 0 HB3 LYS A 246 6.373 11.141 19.630 1.00 0.00 H new ATOM 0 HG2 LYS A 246 7.739 12.828 18.774 1.00 0.00 H new ATOM 0 HG3 LYS A 246 6.598 13.239 17.509 1.00 0.00 H new ATOM 0 HD2 LYS A 246 6.006 13.969 20.382 1.00 0.00 H new ATOM 0 HD3 LYS A 246 7.083 14.967 19.424 1.00 0.00 H new ATOM 0 HE2 LYS A 246 5.347 15.322 17.740 1.00 0.00 H new ATOM 0 HE3 LYS A 246 4.279 14.188 18.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 3.549 15.994 19.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 4.966 15.861 20.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 4.912 16.924 19.244 1.00 0.00 H new ATOM 1723 N ARG A 247 7.672 10.300 17.774 1.00 0.00 N ATOM 1724 CA ARG A 247 8.811 9.428 17.500 1.00 0.00 C ATOM 1725 C ARG A 247 9.916 9.639 18.531 1.00 0.00 C ATOM 1726 O ARG A 247 9.643 9.852 19.712 1.00 0.00 O ATOM 1727 CB ARG A 247 9.310 9.704 16.076 1.00 0.00 C ATOM 1728 CG ARG A 247 9.809 11.157 15.956 1.00 0.00 C ATOM 1729 CD ARG A 247 9.744 11.641 14.490 1.00 0.00 C ATOM 1730 NE ARG A 247 10.934 12.417 14.182 1.00 0.00 N ATOM 1731 CZ ARG A 247 12.095 11.805 13.975 1.00 0.00 C ATOM 1732 NH1 ARG A 247 12.169 10.508 14.074 1.00 0.00 N ATOM 1733 NH2 ARG A 247 13.159 12.494 13.684 1.00 0.00 N ATOM 0 H ARG A 247 7.899 11.136 18.312 1.00 0.00 H new ATOM 0 HA ARG A 247 8.504 8.385 17.574 1.00 0.00 H new ATOM 0 HB2 ARG A 247 10.116 9.014 15.826 1.00 0.00 H new ATOM 0 HB3 ARG A 247 8.506 9.528 15.361 1.00 0.00 H new ATOM 0 HG2 ARG A 247 9.202 11.808 16.586 1.00 0.00 H new ATOM 0 HG3 ARG A 247 10.834 11.226 16.321 1.00 0.00 H new ATOM 0 HD2 ARG A 247 9.670 10.787 13.817 1.00 0.00 H new ATOM 0 HD3 ARG A 247 8.851 12.247 14.335 1.00 0.00 H new ATOM 0 HE ARG A 247 10.878 13.434 14.125 1.00 0.00 H new ATOM 0 HH11 ARG A 247 11.338 9.966 14.310 1.00 0.00 H new ATOM 0 HH12 ARG A 247 13.058 10.034 13.916 1.00 0.00 H new ATOM 0 HH21 ARG A 247 13.105 13.510 13.614 1.00 0.00 H new ATOM 0 HH22 ARG A 247 14.047 12.018 13.526 1.00 0.00 H new ATOM 1747 N VAL A 248 11.161 9.603 18.071 1.00 0.00 N ATOM 1748 CA VAL A 248 12.320 9.819 18.957 1.00 0.00 C ATOM 1749 C VAL A 248 13.320 10.769 18.319 1.00 0.00 C ATOM 1750 O VAL A 248 14.420 10.365 17.942 1.00 0.00 O ATOM 1751 CB VAL A 248 13.007 8.492 19.286 1.00 0.00 C ATOM 1752 CG1 VAL A 248 14.315 8.738 20.082 1.00 0.00 C ATOM 1753 CG2 VAL A 248 12.042 7.649 20.120 1.00 0.00 C ATOM 0 H VAL A 248 11.403 9.428 17.096 1.00 0.00 H new ATOM 0 HA VAL A 248 11.952 10.265 19.881 1.00 0.00 H new ATOM 0 HB VAL A 248 13.266 7.973 18.363 1.00 0.00 H new ATOM 0 HG11 VAL A 248 14.789 7.783 20.307 1.00 0.00 H new ATOM 0 HG12 VAL A 248 14.994 9.349 19.487 1.00 0.00 H new ATOM 0 HG13 VAL A 248 14.083 9.256 21.013 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.511 6.697 20.367 1.00 0.00 H new ATOM 0 HG22 VAL A 248 11.795 8.181 21.039 1.00 0.00 H new ATOM 0 HG23 VAL A 248 11.131 7.468 19.550 1.00 0.00 H new ATOM 1763 N PRO A 249 12.977 12.022 18.193 1.00 0.00 N ATOM 1764 CA PRO A 249 13.849 13.041 17.604 1.00 0.00 C ATOM 1765 C PRO A 249 14.572 13.851 18.666 1.00 0.00 C ATOM 1766 O PRO A 249 14.391 13.645 19.866 1.00 0.00 O ATOM 1767 CB PRO A 249 12.864 13.895 16.800 1.00 0.00 C ATOM 1768 CG PRO A 249 11.546 13.729 17.512 1.00 0.00 C ATOM 1769 CD PRO A 249 11.740 12.650 18.580 1.00 0.00 C ATOM 0 HA PRO A 249 14.652 12.624 16.997 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.173 14.940 16.777 1.00 0.00 H new ATOM 0 HB3 PRO A 249 12.801 13.558 15.765 1.00 0.00 H new ATOM 0 HG2 PRO A 249 11.234 14.669 17.967 1.00 0.00 H new ATOM 0 HG3 PRO A 249 10.764 13.439 16.810 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.802 13.080 19.580 1.00 0.00 H new ATOM 0 HD3 PRO A 249 10.913 11.940 18.589 1.00 0.00 H new ATOM 1777 N ASN A 250 15.409 14.761 18.208 1.00 0.00 N ATOM 1778 CA ASN A 250 16.177 15.586 19.088 1.00 0.00 C ATOM 1779 C ASN A 250 16.594 16.856 18.372 1.00 0.00 C ATOM 1780 O ASN A 250 16.694 16.866 17.146 1.00 0.00 O ATOM 1781 CB ASN A 250 17.414 14.800 19.534 1.00 0.00 C ATOM 1782 CG ASN A 250 17.987 13.974 18.370 1.00 0.00 C ATOM 1783 OD1 ASN A 250 17.242 13.461 17.536 1.00 0.00 O ATOM 1784 ND2 ASN A 250 19.278 13.802 18.272 1.00 0.00 N ATOM 0 H ASN A 250 15.568 14.941 17.217 1.00 0.00 H new ATOM 0 HA ASN A 250 15.581 15.862 19.958 1.00 0.00 H new ATOM 0 HB2 ASN A 250 18.173 15.488 19.905 1.00 0.00 H new ATOM 0 HB3 ASN A 250 17.152 14.139 20.360 1.00 0.00 H new ATOM 0 HD21 ASN A 250 19.662 13.246 17.508 1.00 0.00 H new ATOM 0 HD22 ASN A 250 19.902 14.224 18.959 1.00 0.00 H new ATOM 1791 N ALA A 251 16.778 17.933 19.144 1.00 0.00 N ATOM 1792 CA ALA A 251 17.145 19.245 18.599 1.00 0.00 C ATOM 1793 C ALA A 251 18.200 19.159 17.484 1.00 0.00 C ATOM 1794 O ALA A 251 18.527 20.158 16.838 1.00 0.00 O ATOM 1795 CB ALA A 251 17.667 20.153 19.714 1.00 0.00 C ATOM 0 H ALA A 251 16.677 17.920 20.159 1.00 0.00 H new ATOM 0 HA ALA A 251 16.238 19.661 18.161 1.00 0.00 H new ATOM 0 HB1 ALA A 251 17.936 21.123 19.297 1.00 0.00 H new ATOM 0 HB2 ALA A 251 16.892 20.285 20.469 1.00 0.00 H new ATOM 0 HB3 ALA A 251 18.546 19.699 20.172 1.00 0.00 H new ATOM 1801 N TYR A 252 18.688 17.955 17.252 1.00 0.00 N ATOM 1802 CA TYR A 252 19.659 17.679 16.216 1.00 0.00 C ATOM 1803 C TYR A 252 18.957 17.202 14.945 1.00 0.00 C ATOM 1804 O TYR A 252 19.193 17.714 13.855 1.00 0.00 O ATOM 1805 CB TYR A 252 20.611 16.597 16.735 1.00 0.00 C ATOM 1806 CG TYR A 252 21.651 17.238 17.615 1.00 0.00 C ATOM 1807 CD1 TYR A 252 21.386 17.491 18.967 1.00 0.00 C ATOM 1808 CD2 TYR A 252 22.872 17.596 17.060 1.00 0.00 C ATOM 1809 CE1 TYR A 252 22.359 18.108 19.761 1.00 0.00 C ATOM 1810 CE2 TYR A 252 23.849 18.209 17.849 1.00 0.00 C ATOM 1811 CZ TYR A 252 23.593 18.467 19.201 1.00 0.00 C ATOM 1812 OH TYR A 252 24.554 19.075 19.982 1.00 0.00 O ATOM 0 H TYR A 252 18.415 17.131 17.787 1.00 0.00 H new ATOM 0 HA TYR A 252 20.216 18.584 15.972 1.00 0.00 H new ATOM 0 HB2 TYR A 252 20.056 15.845 17.295 1.00 0.00 H new ATOM 0 HB3 TYR A 252 21.089 16.084 15.900 1.00 0.00 H new ATOM 0 HD1 TYR A 252 20.435 17.211 19.395 1.00 0.00 H new ATOM 0 HD2 TYR A 252 23.067 17.400 16.016 1.00 0.00 H new ATOM 0 HE1 TYR A 252 22.160 18.307 20.804 1.00 0.00 H new ATOM 0 HE2 TYR A 252 24.800 18.483 17.417 1.00 0.00 H new ATOM 0 HH TYR A 252 25.350 19.256 19.440 1.00 0.00 H new ATOM 1822 N ASP A 253 18.129 16.185 15.107 1.00 0.00 N ATOM 1823 CA ASP A 253 17.420 15.583 13.981 1.00 0.00 C ATOM 1824 C ASP A 253 16.811 16.635 13.066 1.00 0.00 C ATOM 1825 O ASP A 253 17.089 16.671 11.868 1.00 0.00 O ATOM 1826 CB ASP A 253 16.307 14.669 14.502 1.00 0.00 C ATOM 1827 CG ASP A 253 15.905 13.663 13.426 1.00 0.00 C ATOM 1828 OD1 ASP A 253 15.969 14.012 12.258 1.00 0.00 O ATOM 1829 OD2 ASP A 253 15.565 12.551 13.786 1.00 0.00 O ATOM 0 H ASP A 253 17.928 15.754 16.009 1.00 0.00 H new ATOM 0 HA ASP A 253 18.146 15.010 13.404 1.00 0.00 H new ATOM 0 HB2 ASP A 253 16.646 14.142 15.394 1.00 0.00 H new ATOM 0 HB3 ASP A 253 15.443 15.266 14.794 1.00 0.00 H new ATOM 1834 N LYS A 254 15.966 17.467 13.639 1.00 0.00 N ATOM 1835 CA LYS A 254 15.294 18.510 12.874 1.00 0.00 C ATOM 1836 C LYS A 254 14.579 19.474 13.815 1.00 0.00 C ATOM 1837 O LYS A 254 13.472 19.932 13.546 1.00 0.00 O ATOM 1838 CB LYS A 254 14.301 17.884 11.882 1.00 0.00 C ATOM 1839 CG LYS A 254 13.751 16.595 12.482 1.00 0.00 C ATOM 1840 CD LYS A 254 12.466 16.195 11.766 1.00 0.00 C ATOM 1841 CE LYS A 254 12.050 14.798 12.220 1.00 0.00 C ATOM 1842 NZ LYS A 254 10.772 14.423 11.545 1.00 0.00 N ATOM 0 H LYS A 254 15.725 17.446 14.630 1.00 0.00 H new ATOM 0 HA LYS A 254 16.039 19.069 12.308 1.00 0.00 H new ATOM 0 HB2 LYS A 254 13.488 18.579 11.673 1.00 0.00 H new ATOM 0 HB3 LYS A 254 14.796 17.677 10.933 1.00 0.00 H new ATOM 0 HG2 LYS A 254 14.490 15.798 12.393 1.00 0.00 H new ATOM 0 HG3 LYS A 254 13.557 16.733 13.546 1.00 0.00 H new ATOM 0 HD2 LYS A 254 11.675 16.912 11.986 1.00 0.00 H new ATOM 0 HD3 LYS A 254 12.618 16.209 10.687 1.00 0.00 H new ATOM 0 HE2 LYS A 254 12.829 14.076 11.976 1.00 0.00 H new ATOM 0 HE3 LYS A 254 11.923 14.777 13.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 10.484 13.472 11.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 10.031 15.107 11.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 10.909 14.428 10.514 1.00 0.00 H new ATOM 1856 N THR A 255 15.233 19.774 14.919 1.00 0.00 N ATOM 1857 CA THR A 255 14.660 20.687 15.891 1.00 0.00 C ATOM 1858 C THR A 255 13.308 20.166 16.338 1.00 0.00 C ATOM 1859 O THR A 255 12.334 20.914 16.382 1.00 0.00 O ATOM 1860 CB THR A 255 14.518 22.099 15.288 1.00 0.00 C ATOM 1861 OG1 THR A 255 15.549 22.307 14.334 1.00 0.00 O ATOM 1862 CG2 THR A 255 14.623 23.157 16.397 1.00 0.00 C ATOM 0 H THR A 255 16.151 19.405 15.165 1.00 0.00 H new ATOM 0 HA THR A 255 15.323 20.751 16.754 1.00 0.00 H new ATOM 0 HB THR A 255 13.545 22.187 14.804 1.00 0.00 H new ATOM 0 HG1 THR A 255 15.461 23.203 13.947 1.00 0.00 H new ATOM 0 HG21 THR A 255 14.522 24.151 15.962 1.00 0.00 H new ATOM 0 HG22 THR A 255 13.830 22.998 17.128 1.00 0.00 H new ATOM 0 HG23 THR A 255 15.592 23.073 16.889 1.00 0.00 H new ATOM 1870 N ALA A 256 13.248 18.868 16.646 1.00 0.00 N ATOM 1871 CA ALA A 256 12.006 18.238 17.079 1.00 0.00 C ATOM 1872 C ALA A 256 12.145 17.600 18.475 1.00 0.00 C ATOM 1873 O ALA A 256 12.957 16.692 18.673 1.00 0.00 O ATOM 1874 CB ALA A 256 11.573 17.196 16.037 1.00 0.00 C ATOM 0 H ALA A 256 14.047 18.236 16.602 1.00 0.00 H new ATOM 0 HA ALA A 256 11.238 19.007 17.160 1.00 0.00 H new ATOM 0 HB1 ALA A 256 10.645 16.724 16.359 1.00 0.00 H new ATOM 0 HB2 ALA A 256 11.417 17.686 15.076 1.00 0.00 H new ATOM 0 HB3 ALA A 256 12.350 16.438 15.936 1.00 0.00 H new ATOM 1880 N LEU A 257 11.334 18.070 19.434 1.00 0.00 N ATOM 1881 CA LEU A 257 11.336 17.557 20.803 1.00 0.00 C ATOM 1882 C LEU A 257 11.221 16.049 20.852 1.00 0.00 C ATOM 1883 O LEU A 257 10.760 15.423 19.916 1.00 0.00 O ATOM 1884 CB LEU A 257 10.195 18.180 21.590 1.00 0.00 C ATOM 1885 CG LEU A 257 8.856 17.987 20.887 1.00 0.00 C ATOM 1886 CD1 LEU A 257 7.791 18.402 21.865 1.00 0.00 C ATOM 1887 CD2 LEU A 257 8.736 18.890 19.645 1.00 0.00 C ATOM 0 H LEU A 257 10.659 18.818 19.277 1.00 0.00 H new ATOM 0 HA LEU A 257 12.293 17.829 21.249 1.00 0.00 H new ATOM 0 HB2 LEU A 257 10.152 17.734 22.584 1.00 0.00 H new ATOM 0 HB3 LEU A 257 10.385 19.245 21.726 1.00 0.00 H new ATOM 0 HG LEU A 257 8.759 16.950 20.567 1.00 0.00 H new ATOM 0 HD11 LEU A 257 6.809 18.282 21.407 1.00 0.00 H new ATOM 0 HD12 LEU A 257 7.854 17.779 22.757 1.00 0.00 H new ATOM 0 HD13 LEU A 257 7.937 19.446 22.141 1.00 0.00 H new ATOM 0 HD21 LEU A 257 7.769 18.727 19.168 1.00 0.00 H new ATOM 0 HD22 LEU A 257 8.821 19.934 19.945 1.00 0.00 H new ATOM 0 HD23 LEU A 257 9.533 18.649 18.941 1.00 0.00 H new ATOM 1899 N ALA A 258 11.631 15.481 21.982 1.00 0.00 N ATOM 1900 CA ALA A 258 11.579 14.028 22.171 1.00 0.00 C ATOM 1901 C ALA A 258 10.453 13.635 23.124 1.00 0.00 C ATOM 1902 O ALA A 258 10.488 13.968 24.306 1.00 0.00 O ATOM 1903 CB ALA A 258 12.949 13.535 22.676 1.00 0.00 C ATOM 0 H ALA A 258 12.002 15.998 22.779 1.00 0.00 H new ATOM 0 HA ALA A 258 11.362 13.548 21.217 1.00 0.00 H new ATOM 0 HB1 ALA A 258 12.917 12.455 22.819 1.00 0.00 H new ATOM 0 HB2 ALA A 258 13.717 13.782 21.943 1.00 0.00 H new ATOM 0 HB3 ALA A 258 13.183 14.019 23.624 1.00 0.00 H new ATOM 1909 N LEU A 259 9.458 12.919 22.578 1.00 0.00 N ATOM 1910 CA LEU A 259 8.298 12.471 23.367 1.00 0.00 C ATOM 1911 C LEU A 259 7.884 11.044 23.000 1.00 0.00 C ATOM 1912 O LEU A 259 8.479 10.395 22.136 1.00 0.00 O ATOM 1913 CB LEU A 259 7.077 13.400 23.129 1.00 0.00 C ATOM 1914 CG LEU A 259 7.536 14.819 22.737 1.00 0.00 C ATOM 1915 CD1 LEU A 259 6.352 15.653 22.188 1.00 0.00 C ATOM 1916 CD2 LEU A 259 8.173 15.516 23.956 1.00 0.00 C ATOM 0 H LEU A 259 9.432 12.638 21.598 1.00 0.00 H new ATOM 0 HA LEU A 259 8.601 12.505 24.413 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.448 12.986 22.341 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.468 13.446 24.032 1.00 0.00 H new ATOM 0 HG LEU A 259 8.281 14.738 21.945 1.00 0.00 H new ATOM 0 HD11 LEU A 259 6.703 16.649 21.919 1.00 0.00 H new ATOM 0 HD12 LEU A 259 5.940 15.163 21.306 1.00 0.00 H new ATOM 0 HD13 LEU A 259 5.579 15.734 22.952 1.00 0.00 H new ATOM 0 HD21 LEU A 259 8.496 16.518 23.674 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.441 15.583 24.760 1.00 0.00 H new ATOM 0 HD23 LEU A 259 9.033 14.940 24.296 1.00 0.00 H new ATOM 1928 N GLU A 260 6.819 10.599 23.658 1.00 0.00 N ATOM 1929 CA GLU A 260 6.234 9.285 23.434 1.00 0.00 C ATOM 1930 C GLU A 260 4.731 9.385 23.585 1.00 0.00 C ATOM 1931 O GLU A 260 4.226 10.112 24.442 1.00 0.00 O ATOM 1932 CB GLU A 260 6.799 8.232 24.419 1.00 0.00 C ATOM 1933 CG GLU A 260 5.785 7.085 24.648 1.00 0.00 C ATOM 1934 CD GLU A 260 6.493 5.881 25.280 1.00 0.00 C ATOM 1935 OE1 GLU A 260 7.709 5.816 25.192 1.00 0.00 O ATOM 1936 OE2 GLU A 260 5.808 5.046 25.847 1.00 0.00 O ATOM 0 H GLU A 260 6.334 11.147 24.369 1.00 0.00 H new ATOM 0 HA GLU A 260 6.490 8.958 22.426 1.00 0.00 H new ATOM 0 HB2 GLU A 260 7.731 7.825 24.027 1.00 0.00 H new ATOM 0 HB3 GLU A 260 7.035 8.709 25.370 1.00 0.00 H new ATOM 0 HG2 GLU A 260 4.978 7.425 25.297 1.00 0.00 H new ATOM 0 HG3 GLU A 260 5.331 6.795 23.701 1.00 0.00 H new ATOM 1943 N VAL A 261 4.031 8.626 22.770 1.00 0.00 N ATOM 1944 CA VAL A 261 2.600 8.599 22.823 1.00 0.00 C ATOM 1945 C VAL A 261 2.120 8.438 24.256 1.00 0.00 C ATOM 1946 O VAL A 261 2.079 7.327 24.790 1.00 0.00 O ATOM 1947 CB VAL A 261 2.119 7.424 21.978 1.00 0.00 C ATOM 1948 CG1 VAL A 261 0.572 7.298 22.041 1.00 0.00 C ATOM 1949 CG2 VAL A 261 2.616 7.610 20.523 1.00 0.00 C ATOM 0 H VAL A 261 4.441 8.018 22.061 1.00 0.00 H new ATOM 0 HA VAL A 261 2.198 9.536 22.438 1.00 0.00 H new ATOM 0 HB VAL A 261 2.531 6.496 22.373 1.00 0.00 H new ATOM 0 HG11 VAL A 261 0.251 6.454 21.431 1.00 0.00 H new ATOM 0 HG12 VAL A 261 0.262 7.139 23.074 1.00 0.00 H new ATOM 0 HG13 VAL A 261 0.117 8.213 21.662 1.00 0.00 H new ATOM 0 HG21 VAL A 261 2.276 6.773 19.913 1.00 0.00 H new ATOM 0 HG22 VAL A 261 2.217 8.540 20.118 1.00 0.00 H new ATOM 0 HG23 VAL A 261 3.705 7.647 20.513 1.00 0.00 H new ATOM 1959 N GLY A 262 1.733 9.552 24.862 1.00 0.00 N ATOM 1960 CA GLY A 262 1.223 9.548 26.222 1.00 0.00 C ATOM 1961 C GLY A 262 2.093 10.395 27.123 1.00 0.00 C ATOM 1962 O GLY A 262 1.926 10.400 28.344 1.00 0.00 O ATOM 0 H GLY A 262 1.764 10.475 24.428 1.00 0.00 H new ATOM 0 HA2 GLY A 262 0.201 9.928 26.233 1.00 0.00 H new ATOM 0 HA3 GLY A 262 1.187 8.526 26.599 1.00 0.00 H new ATOM 1966 N GLU A 263 3.040 11.095 26.519 1.00 0.00 N ATOM 1967 CA GLU A 263 3.963 11.932 27.290 1.00 0.00 C ATOM 1968 C GLU A 263 3.423 13.313 27.537 1.00 0.00 C ATOM 1969 O GLU A 263 3.605 13.894 28.606 1.00 0.00 O ATOM 1970 CB GLU A 263 5.269 12.048 26.527 1.00 0.00 C ATOM 1971 CG GLU A 263 6.055 10.764 26.709 1.00 0.00 C ATOM 1972 CD GLU A 263 6.675 10.721 28.106 1.00 0.00 C ATOM 1973 OE1 GLU A 263 7.777 11.222 28.260 1.00 0.00 O ATOM 1974 OE2 GLU A 263 6.037 10.190 29.000 1.00 0.00 O ATOM 0 H GLU A 263 3.194 11.105 25.511 1.00 0.00 H new ATOM 0 HA GLU A 263 4.107 11.456 28.260 1.00 0.00 H new ATOM 0 HB2 GLU A 263 5.074 12.225 25.469 1.00 0.00 H new ATOM 0 HB3 GLU A 263 5.845 12.898 26.891 1.00 0.00 H new ATOM 0 HG2 GLU A 263 5.400 9.904 26.567 1.00 0.00 H new ATOM 0 HG3 GLU A 263 6.838 10.697 25.953 1.00 0.00 H new ATOM 1981 N LEU A 264 2.779 13.839 26.542 1.00 0.00 N ATOM 1982 CA LEU A 264 2.227 15.165 26.632 1.00 0.00 C ATOM 1983 C LEU A 264 3.357 16.177 26.734 1.00 0.00 C ATOM 1984 O LEU A 264 4.359 15.975 27.423 1.00 0.00 O ATOM 1985 CB LEU A 264 1.225 15.244 27.823 1.00 0.00 C ATOM 1986 CG LEU A 264 1.418 16.443 28.796 1.00 0.00 C ATOM 1987 CD1 LEU A 264 1.507 17.834 28.111 1.00 0.00 C ATOM 1988 CD2 LEU A 264 0.199 16.441 29.732 1.00 0.00 C ATOM 0 H LEU A 264 2.619 13.371 25.650 1.00 0.00 H new ATOM 0 HA LEU A 264 1.661 15.405 25.732 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.214 15.288 27.419 1.00 0.00 H new ATOM 0 HB3 LEU A 264 1.299 14.320 28.397 1.00 0.00 H new ATOM 0 HG LEU A 264 2.373 16.305 29.304 1.00 0.00 H new ATOM 0 HD11 LEU A 264 1.641 18.605 28.870 1.00 0.00 H new ATOM 0 HD12 LEU A 264 2.354 17.848 27.425 1.00 0.00 H new ATOM 0 HD13 LEU A 264 0.588 18.026 27.557 1.00 0.00 H new ATOM 0 HD21 LEU A 264 0.282 17.266 30.440 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -0.711 16.558 29.144 1.00 0.00 H new ATOM 0 HD23 LEU A 264 0.160 15.498 30.277 1.00 0.00 H new ATOM 2000 N VAL A 265 3.161 17.262 26.035 1.00 0.00 N ATOM 2001 CA VAL A 265 4.101 18.357 25.996 1.00 0.00 C ATOM 2002 C VAL A 265 3.338 19.666 26.103 1.00 0.00 C ATOM 2003 O VAL A 265 2.160 19.744 25.760 1.00 0.00 O ATOM 2004 CB VAL A 265 4.799 18.322 24.668 1.00 0.00 C ATOM 2005 CG1 VAL A 265 3.743 18.390 23.572 1.00 0.00 C ATOM 2006 CG2 VAL A 265 5.726 19.512 24.558 1.00 0.00 C ATOM 0 H VAL A 265 2.329 17.416 25.465 1.00 0.00 H new ATOM 0 HA VAL A 265 4.816 18.274 26.814 1.00 0.00 H new ATOM 0 HB VAL A 265 5.383 17.407 24.569 1.00 0.00 H new ATOM 0 HG11 VAL A 265 4.229 18.366 22.597 1.00 0.00 H new ATOM 0 HG12 VAL A 265 3.069 17.538 23.663 1.00 0.00 H new ATOM 0 HG13 VAL A 265 3.174 19.315 23.671 1.00 0.00 H new ATOM 0 HG21 VAL A 265 6.235 19.489 23.594 1.00 0.00 H new ATOM 0 HG22 VAL A 265 5.148 20.432 24.642 1.00 0.00 H new ATOM 0 HG23 VAL A 265 6.464 19.473 25.359 1.00 0.00 H new ATOM 2016 N LYS A 266 4.014 20.683 26.577 1.00 0.00 N ATOM 2017 CA LYS A 266 3.424 21.998 26.738 1.00 0.00 C ATOM 2018 C LYS A 266 3.854 22.889 25.578 1.00 0.00 C ATOM 2019 O LYS A 266 4.977 23.388 25.577 1.00 0.00 O ATOM 2020 CB LYS A 266 3.933 22.561 28.078 1.00 0.00 C ATOM 2021 CG LYS A 266 2.872 23.452 28.768 1.00 0.00 C ATOM 2022 CD LYS A 266 3.514 24.690 29.402 1.00 0.00 C ATOM 2023 CE LYS A 266 4.417 24.274 30.565 1.00 0.00 C ATOM 2024 NZ LYS A 266 3.753 23.211 31.377 1.00 0.00 N ATOM 0 H LYS A 266 4.991 20.627 26.864 1.00 0.00 H new ATOM 0 HA LYS A 266 2.335 21.952 26.740 1.00 0.00 H new ATOM 0 HB2 LYS A 266 4.202 21.737 28.740 1.00 0.00 H new ATOM 0 HB3 LYS A 266 4.840 23.142 27.907 1.00 0.00 H new ATOM 0 HG2 LYS A 266 2.123 23.761 28.039 1.00 0.00 H new ATOM 0 HG3 LYS A 266 2.353 22.876 29.534 1.00 0.00 H new ATOM 0 HD2 LYS A 266 4.095 25.231 28.655 1.00 0.00 H new ATOM 0 HD3 LYS A 266 2.740 25.370 29.757 1.00 0.00 H new ATOM 0 HE2 LYS A 266 5.370 23.908 30.183 1.00 0.00 H new ATOM 0 HE3 LYS A 266 4.636 25.138 31.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 4.153 23.207 32.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.732 23.400 31.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 3.912 22.284 30.932 1.00 0.00 H new ATOM 2038 N VAL A 267 3.028 23.009 24.539 1.00 0.00 N ATOM 2039 CA VAL A 267 3.439 23.751 23.370 1.00 0.00 C ATOM 2040 C VAL A 267 3.980 25.117 23.679 1.00 0.00 C ATOM 2041 O VAL A 267 4.903 25.535 23.010 1.00 0.00 O ATOM 2042 CB VAL A 267 2.290 23.838 22.353 1.00 0.00 C ATOM 2043 CG1 VAL A 267 2.570 24.910 21.287 1.00 0.00 C ATOM 2044 CG2 VAL A 267 2.143 22.490 21.659 1.00 0.00 C ATOM 0 H VAL A 267 2.091 22.608 24.491 1.00 0.00 H new ATOM 0 HA VAL A 267 4.268 23.193 22.934 1.00 0.00 H new ATOM 0 HB VAL A 267 1.378 24.105 22.886 1.00 0.00 H new ATOM 0 HG11 VAL A 267 1.740 24.948 20.582 1.00 0.00 H new ATOM 0 HG12 VAL A 267 2.682 25.881 21.769 1.00 0.00 H new ATOM 0 HG13 VAL A 267 3.488 24.662 20.754 1.00 0.00 H new ATOM 0 HG21 VAL A 267 1.330 22.540 20.935 1.00 0.00 H new ATOM 0 HG22 VAL A 267 3.072 22.242 21.145 1.00 0.00 H new ATOM 0 HG23 VAL A 267 1.922 21.722 22.400 1.00 0.00 H new ATOM 2054 N THR A 268 3.407 25.789 24.653 1.00 0.00 N ATOM 2055 CA THR A 268 3.828 27.142 25.048 1.00 0.00 C ATOM 2056 C THR A 268 4.176 28.008 23.841 1.00 0.00 C ATOM 2057 O THR A 268 3.518 29.015 23.592 1.00 0.00 O ATOM 2058 CB THR A 268 4.980 27.090 26.086 1.00 0.00 C ATOM 2059 OG1 THR A 268 5.254 28.384 26.598 1.00 0.00 O ATOM 2060 CG2 THR A 268 6.281 26.476 25.528 1.00 0.00 C ATOM 0 H THR A 268 2.631 25.423 25.204 1.00 0.00 H new ATOM 0 HA THR A 268 2.978 27.621 25.533 1.00 0.00 H new ATOM 0 HB THR A 268 4.630 26.436 26.885 1.00 0.00 H new ATOM 0 HG1 THR A 268 5.730 28.910 25.921 1.00 0.00 H new ATOM 0 HG21 THR A 268 7.044 26.471 26.306 1.00 0.00 H new ATOM 0 HG22 THR A 268 6.090 25.454 25.200 1.00 0.00 H new ATOM 0 HG23 THR A 268 6.630 27.069 24.682 1.00 0.00 H new ATOM 2068 N LYS A 269 5.207 27.629 23.111 1.00 0.00 N ATOM 2069 CA LYS A 269 5.619 28.393 21.954 1.00 0.00 C ATOM 2070 C LYS A 269 4.680 28.138 20.807 1.00 0.00 C ATOM 2071 O LYS A 269 4.607 27.022 20.289 1.00 0.00 O ATOM 2072 CB LYS A 269 7.040 28.034 21.551 1.00 0.00 C ATOM 2073 CG LYS A 269 7.523 28.926 20.390 1.00 0.00 C ATOM 2074 CD LYS A 269 7.553 30.433 20.745 1.00 0.00 C ATOM 2075 CE LYS A 269 8.213 30.693 22.108 1.00 0.00 C ATOM 2076 NZ LYS A 269 8.812 32.064 22.090 1.00 0.00 N ATOM 0 H LYS A 269 5.771 26.800 23.299 1.00 0.00 H new ATOM 0 HA LYS A 269 5.590 29.452 22.212 1.00 0.00 H new ATOM 0 HB2 LYS A 269 7.706 28.151 22.406 1.00 0.00 H new ATOM 0 HB3 LYS A 269 7.084 26.986 21.253 1.00 0.00 H new ATOM 0 HG2 LYS A 269 8.523 28.611 20.091 1.00 0.00 H new ATOM 0 HG3 LYS A 269 6.870 28.776 19.530 1.00 0.00 H new ATOM 0 HD2 LYS A 269 8.095 30.977 19.971 1.00 0.00 H new ATOM 0 HD3 LYS A 269 6.535 30.823 20.755 1.00 0.00 H new ATOM 0 HE2 LYS A 269 7.477 30.612 22.907 1.00 0.00 H new ATOM 0 HE3 LYS A 269 8.982 29.946 22.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 9.219 32.277 23.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 9.559 32.107 21.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 8.074 32.762 21.867 1.00 0.00 H new ATOM 2090 N ILE A 270 3.955 29.185 20.414 1.00 0.00 N ATOM 2091 CA ILE A 270 3.004 29.075 19.315 1.00 0.00 C ATOM 2092 C ILE A 270 3.388 30.047 18.187 1.00 0.00 C ATOM 2093 O ILE A 270 3.228 31.260 18.314 1.00 0.00 O ATOM 2094 CB ILE A 270 1.549 29.357 19.816 1.00 0.00 C ATOM 2095 CG1 ILE A 270 1.563 29.748 21.305 1.00 0.00 C ATOM 2096 CG2 ILE A 270 0.647 28.110 19.674 1.00 0.00 C ATOM 2097 CD1 ILE A 270 2.338 31.055 21.540 1.00 0.00 C ATOM 0 H ILE A 270 4.009 30.111 20.838 1.00 0.00 H new ATOM 0 HA ILE A 270 3.036 28.058 18.925 1.00 0.00 H new ATOM 0 HB ILE A 270 1.156 30.168 19.202 1.00 0.00 H new ATOM 0 HG12 ILE A 270 0.539 29.862 21.661 1.00 0.00 H new ATOM 0 HG13 ILE A 270 2.016 28.946 21.888 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -0.356 28.344 20.032 1.00 0.00 H new ATOM 0 HG22 ILE A 270 0.598 27.813 18.626 1.00 0.00 H new ATOM 0 HG23 ILE A 270 1.061 27.292 20.264 1.00 0.00 H new ATOM 0 HD11 ILE A 270 2.326 31.299 22.602 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.369 30.932 21.207 1.00 0.00 H new ATOM 0 HD13 ILE A 270 1.869 31.862 20.977 1.00 0.00 H new ATOM 2109 N ASN A 271 3.891 29.493 17.083 1.00 0.00 N ATOM 2110 CA ASN A 271 4.295 30.292 15.919 1.00 0.00 C ATOM 2111 C ASN A 271 3.408 29.972 14.716 1.00 0.00 C ATOM 2112 O ASN A 271 2.342 30.559 14.525 1.00 0.00 O ATOM 2113 CB ASN A 271 5.755 29.978 15.559 1.00 0.00 C ATOM 2114 CG ASN A 271 6.024 28.497 15.762 1.00 0.00 C ATOM 2115 OD1 ASN A 271 5.048 27.656 15.609 1.00 0.00 O flip ATOM 2116 ND2 ASN A 271 7.146 28.099 16.078 1.00 0.00 N flip ATOM 0 H ASN A 271 4.030 28.489 16.968 1.00 0.00 H new ATOM 0 HA ASN A 271 4.190 31.347 16.171 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.952 30.255 14.523 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.428 30.568 16.180 1.00 0.00 H new ATOM 0 HD21 ASN A 271 7.909 28.766 16.197 1.00 0.00 H new ATOM 0 HD22 ASN A 271 7.312 27.103 16.221 1.00 0.00 H new ATOM 2123 N MET A 272 3.886 29.036 13.912 1.00 0.00 N ATOM 2124 CA MET A 272 3.199 28.597 12.710 1.00 0.00 C ATOM 2125 C MET A 272 1.781 28.139 13.024 1.00 0.00 C ATOM 2126 O MET A 272 1.557 27.392 13.975 1.00 0.00 O ATOM 2127 CB MET A 272 3.970 27.423 12.102 1.00 0.00 C ATOM 2128 CG MET A 272 5.445 27.795 11.887 1.00 0.00 C ATOM 2129 SD MET A 272 6.451 26.290 11.837 1.00 0.00 S ATOM 2130 CE MET A 272 6.662 26.054 13.633 1.00 0.00 C ATOM 0 H MET A 272 4.770 28.556 14.078 1.00 0.00 H new ATOM 0 HA MET A 272 3.149 29.434 12.014 1.00 0.00 H new ATOM 0 HB2 MET A 272 3.900 26.556 12.759 1.00 0.00 H new ATOM 0 HB3 MET A 272 3.519 27.139 11.151 1.00 0.00 H new ATOM 0 HG2 MET A 272 5.558 28.351 10.956 1.00 0.00 H new ATOM 0 HG3 MET A 272 5.787 28.446 12.691 1.00 0.00 H new ATOM 0 HE1 MET A 272 6.955 25.023 13.833 1.00 0.00 H new ATOM 0 HE2 MET A 272 7.435 26.729 14.000 1.00 0.00 H new ATOM 0 HE3 MET A 272 5.722 26.269 14.141 1.00 0.00 H new ATOM 2140 N SER A 273 0.833 28.576 12.205 1.00 0.00 N ATOM 2141 CA SER A 273 -0.560 28.202 12.385 1.00 0.00 C ATOM 2142 C SER A 273 -0.768 26.698 12.226 1.00 0.00 C ATOM 2143 O SER A 273 -1.904 26.254 12.055 1.00 0.00 O ATOM 2144 CB SER A 273 -1.427 28.950 11.368 1.00 0.00 C ATOM 2145 OG SER A 273 -0.795 28.917 10.100 1.00 0.00 O ATOM 0 H SER A 273 1.006 29.190 11.409 1.00 0.00 H new ATOM 0 HA SER A 273 -0.851 28.474 13.399 1.00 0.00 H new ATOM 0 HB2 SER A 273 -2.414 28.491 11.307 1.00 0.00 H new ATOM 0 HB3 SER A 273 -1.574 29.982 11.687 1.00 0.00 H new ATOM 0 HG SER A 273 -1.348 29.393 9.446 1.00 0.00 H new ATOM 2151 N GLY A 274 0.316 25.896 12.244 1.00 0.00 N ATOM 2152 CA GLY A 274 0.145 24.447 12.055 1.00 0.00 C ATOM 2153 C GLY A 274 1.107 23.591 12.875 1.00 0.00 C ATOM 2154 O GLY A 274 0.686 22.770 13.693 1.00 0.00 O ATOM 0 H GLY A 274 1.277 26.211 12.381 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -0.878 24.176 12.317 1.00 0.00 H new ATOM 0 HA3 GLY A 274 0.277 24.212 10.999 1.00 0.00 H new ATOM 2158 N GLN A 275 2.384 23.758 12.614 1.00 0.00 N ATOM 2159 CA GLN A 275 3.396 22.976 13.305 1.00 0.00 C ATOM 2160 C GLN A 275 3.327 23.224 14.788 1.00 0.00 C ATOM 2161 O GLN A 275 2.658 22.516 15.525 1.00 0.00 O ATOM 2162 CB GLN A 275 4.781 23.341 12.765 1.00 0.00 C ATOM 2163 CG GLN A 275 5.041 22.610 11.444 1.00 0.00 C ATOM 2164 CD GLN A 275 3.898 22.874 10.472 1.00 0.00 C ATOM 2165 OE1 GLN A 275 2.823 22.136 10.528 1.00 0.00 O flip ATOM 2166 NE2 GLN A 275 3.983 23.782 9.644 1.00 0.00 N flip ATOM 0 H GLN A 275 2.750 24.423 11.933 1.00 0.00 H new ATOM 0 HA GLN A 275 3.213 21.916 13.128 1.00 0.00 H new ATOM 0 HB2 GLN A 275 4.848 24.418 12.613 1.00 0.00 H new ATOM 0 HB3 GLN A 275 5.546 23.074 13.494 1.00 0.00 H new ATOM 0 HG2 GLN A 275 5.983 22.947 11.011 1.00 0.00 H new ATOM 0 HG3 GLN A 275 5.137 21.539 11.624 1.00 0.00 H new ATOM 0 HE21 GLN A 275 4.824 24.357 9.602 1.00 0.00 H new ATOM 0 HE22 GLN A 275 3.212 23.959 9.000 1.00 0.00 H new ATOM 2175 N TRP A 276 4.015 24.250 15.178 1.00 0.00 N ATOM 2176 CA TRP A 276 4.101 24.699 16.560 1.00 0.00 C ATOM 2177 C TRP A 276 5.329 24.160 17.241 1.00 0.00 C ATOM 2178 O TRP A 276 5.739 23.045 16.964 1.00 0.00 O ATOM 2179 CB TRP A 276 2.923 24.313 17.426 1.00 0.00 C ATOM 2180 CG TRP A 276 1.617 24.701 16.805 1.00 0.00 C ATOM 2181 CD1 TRP A 276 0.605 23.859 16.459 1.00 0.00 C ATOM 2182 CD2 TRP A 276 1.148 26.042 16.506 1.00 0.00 C ATOM 2183 NE1 TRP A 276 -0.449 24.615 15.970 1.00 0.00 N ATOM 2184 CE2 TRP A 276 -0.158 25.969 15.989 1.00 0.00 C ATOM 2185 CE3 TRP A 276 1.734 27.300 16.640 1.00 0.00 C ATOM 2186 CZ2 TRP A 276 -0.856 27.120 15.627 1.00 0.00 C ATOM 2187 CZ3 TRP A 276 1.044 28.459 16.282 1.00 0.00 C ATOM 2188 CH2 TRP A 276 -0.252 28.373 15.783 1.00 0.00 C ATOM 0 H TRP A 276 4.555 24.827 14.534 1.00 0.00 H new ATOM 0 HA TRP A 276 4.127 25.785 16.470 1.00 0.00 H new ATOM 0 HB2 TRP A 276 2.937 23.237 17.598 1.00 0.00 H new ATOM 0 HB3 TRP A 276 3.017 24.792 18.400 1.00 0.00 H new ATOM 0 HD1 TRP A 276 0.621 22.783 16.550 1.00 0.00 H new ATOM 0 HE1 TRP A 276 -1.330 24.223 15.637 1.00 0.00 H new ATOM 0 HE3 TRP A 276 2.739 27.379 17.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 276 -1.857 27.045 15.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 276 1.517 29.424 16.392 1.00 0.00 H new ATOM 0 HH2 TRP A 276 -0.790 29.271 15.517 1.00 0.00 H new ATOM 2199 N GLU A 277 5.930 24.967 18.126 1.00 0.00 N ATOM 2200 CA GLU A 277 7.142 24.542 18.810 1.00 0.00 C ATOM 2201 C GLU A 277 6.861 24.027 20.200 1.00 0.00 C ATOM 2202 O GLU A 277 6.513 24.782 21.103 1.00 0.00 O ATOM 2203 CB GLU A 277 8.112 25.716 18.917 1.00 0.00 C ATOM 2204 CG GLU A 277 9.006 25.789 17.649 1.00 0.00 C ATOM 2205 CD GLU A 277 9.450 27.231 17.375 1.00 0.00 C ATOM 2206 OE1 GLU A 277 9.743 27.933 18.325 1.00 0.00 O ATOM 2207 OE2 GLU A 277 9.494 27.611 16.215 1.00 0.00 O ATOM 0 H GLU A 277 5.599 25.899 18.377 1.00 0.00 H new ATOM 0 HA GLU A 277 7.574 23.732 18.223 1.00 0.00 H new ATOM 0 HB2 GLU A 277 7.557 26.647 19.034 1.00 0.00 H new ATOM 0 HB3 GLU A 277 8.735 25.603 19.804 1.00 0.00 H new ATOM 0 HG2 GLU A 277 9.882 25.153 17.779 1.00 0.00 H new ATOM 0 HG3 GLU A 277 8.457 25.404 16.790 1.00 0.00 H new ATOM 2214 N GLY A 278 6.968 22.742 20.372 1.00 0.00 N ATOM 2215 CA GLY A 278 6.671 22.192 21.663 1.00 0.00 C ATOM 2216 C GLY A 278 7.672 22.596 22.740 1.00 0.00 C ATOM 2217 O GLY A 278 8.639 23.312 22.485 1.00 0.00 O ATOM 0 H GLY A 278 7.250 22.071 19.658 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.674 22.513 21.966 1.00 0.00 H new ATOM 0 HA3 GLY A 278 6.647 21.105 21.589 1.00 0.00 H new ATOM 2221 N GLU A 279 7.431 22.080 23.944 1.00 0.00 N ATOM 2222 CA GLU A 279 8.317 22.324 25.077 1.00 0.00 C ATOM 2223 C GLU A 279 7.970 21.403 26.224 1.00 0.00 C ATOM 2224 O GLU A 279 6.934 21.545 26.873 1.00 0.00 O ATOM 2225 CB GLU A 279 8.224 23.776 25.560 1.00 0.00 C ATOM 2226 CG GLU A 279 9.396 24.082 26.532 1.00 0.00 C ATOM 2227 CD GLU A 279 8.960 25.089 27.601 1.00 0.00 C ATOM 2228 OE1 GLU A 279 8.332 24.676 28.562 1.00 0.00 O ATOM 2229 OE2 GLU A 279 9.248 26.263 27.430 1.00 0.00 O ATOM 0 H GLU A 279 6.628 21.489 24.159 1.00 0.00 H new ATOM 0 HA GLU A 279 9.335 22.131 24.740 1.00 0.00 H new ATOM 0 HB2 GLU A 279 8.259 24.455 24.708 1.00 0.00 H new ATOM 0 HB3 GLU A 279 7.271 23.942 26.061 1.00 0.00 H new ATOM 0 HG2 GLU A 279 9.731 23.160 27.008 1.00 0.00 H new ATOM 0 HG3 GLU A 279 10.244 24.480 25.974 1.00 0.00 H new ATOM 2236 N CYS A 280 8.834 20.437 26.437 1.00 0.00 N ATOM 2237 CA CYS A 280 8.649 19.440 27.477 1.00 0.00 C ATOM 2238 C CYS A 280 9.924 19.328 28.331 1.00 0.00 C ATOM 2239 O CYS A 280 10.663 18.362 28.218 1.00 0.00 O ATOM 2240 CB CYS A 280 8.358 18.116 26.758 1.00 0.00 C ATOM 2241 SG CYS A 280 9.092 18.171 25.104 1.00 0.00 S ATOM 0 H CYS A 280 9.689 20.317 25.894 1.00 0.00 H new ATOM 0 HA CYS A 280 7.832 19.706 28.148 1.00 0.00 H new ATOM 0 HB2 CYS A 280 8.770 17.281 27.325 1.00 0.00 H new ATOM 0 HB3 CYS A 280 7.282 17.954 26.688 1.00 0.00 H new ATOM 0 HG CYS A 280 8.559 19.143 24.425 1.00 0.00 H new ATOM 2247 N ASN A 281 10.154 20.302 29.213 1.00 0.00 N ATOM 2248 CA ASN A 281 11.336 20.295 30.089 1.00 0.00 C ATOM 2249 C ASN A 281 12.537 20.910 29.367 1.00 0.00 C ATOM 2250 O ASN A 281 13.688 20.567 29.644 1.00 0.00 O ATOM 2251 CB ASN A 281 11.680 18.864 30.558 1.00 0.00 C ATOM 2252 CG ASN A 281 12.415 18.897 31.898 1.00 0.00 C ATOM 2253 OD1 ASN A 281 12.119 19.732 32.754 1.00 0.00 O ATOM 2254 ND2 ASN A 281 13.362 18.027 32.130 1.00 0.00 N ATOM 0 H ASN A 281 9.541 21.107 29.343 1.00 0.00 H new ATOM 0 HA ASN A 281 11.101 20.894 30.969 1.00 0.00 H new ATOM 0 HB2 ASN A 281 10.766 18.278 30.653 1.00 0.00 H new ATOM 0 HB3 ASN A 281 12.300 18.370 29.810 1.00 0.00 H new ATOM 0 HD21 ASN A 281 13.858 18.038 33.021 1.00 0.00 H new ATOM 0 HD22 ASN A 281 13.605 17.337 31.420 1.00 0.00 H new ATOM 2261 N GLY A 282 12.245 21.840 28.460 1.00 0.00 N ATOM 2262 CA GLY A 282 13.276 22.541 27.701 1.00 0.00 C ATOM 2263 C GLY A 282 13.450 21.944 26.318 1.00 0.00 C ATOM 2264 O GLY A 282 13.821 22.639 25.371 1.00 0.00 O ATOM 0 H GLY A 282 11.293 22.127 28.232 1.00 0.00 H new ATOM 0 HA2 GLY A 282 13.011 23.595 27.613 1.00 0.00 H new ATOM 0 HA3 GLY A 282 14.222 22.494 28.241 1.00 0.00 H new ATOM 2268 N LYS A 283 13.194 20.656 26.205 1.00 0.00 N ATOM 2269 CA LYS A 283 13.342 19.986 24.932 1.00 0.00 C ATOM 2270 C LYS A 283 12.296 20.471 23.982 1.00 0.00 C ATOM 2271 O LYS A 283 11.316 19.783 23.714 1.00 0.00 O ATOM 2272 CB LYS A 283 13.218 18.471 25.076 1.00 0.00 C ATOM 2273 CG LYS A 283 12.281 18.162 26.222 1.00 0.00 C ATOM 2274 CD LYS A 283 11.883 16.683 26.172 1.00 0.00 C ATOM 2275 CE LYS A 283 13.128 15.799 26.239 1.00 0.00 C ATOM 2276 NZ LYS A 283 14.058 16.310 27.286 1.00 0.00 N ATOM 0 H LYS A 283 12.886 20.059 26.972 1.00 0.00 H new ATOM 0 HA LYS A 283 14.337 20.216 24.551 1.00 0.00 H new ATOM 0 HB2 LYS A 283 12.840 18.034 24.152 1.00 0.00 H new ATOM 0 HB3 LYS A 283 14.197 18.029 25.260 1.00 0.00 H new ATOM 0 HG2 LYS A 283 12.765 18.387 27.172 1.00 0.00 H new ATOM 0 HG3 LYS A 283 11.393 18.791 26.159 1.00 0.00 H new ATOM 0 HD2 LYS A 283 11.217 16.450 27.003 1.00 0.00 H new ATOM 0 HD3 LYS A 283 11.331 16.478 25.254 1.00 0.00 H new ATOM 0 HE2 LYS A 283 12.843 14.771 26.464 1.00 0.00 H new ATOM 0 HE3 LYS A 283 13.628 15.787 25.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 14.669 15.536 27.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 14.646 17.070 26.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 13.509 16.682 28.087 1.00 0.00 H new ATOM 2290 N ARG A 284 12.527 21.642 23.459 1.00 0.00 N ATOM 2291 CA ARG A 284 11.637 22.215 22.505 1.00 0.00 C ATOM 2292 C ARG A 284 11.904 21.586 21.170 1.00 0.00 C ATOM 2293 O ARG A 284 12.832 20.788 21.015 1.00 0.00 O ATOM 2294 CB ARG A 284 11.826 23.717 22.433 1.00 0.00 C ATOM 2295 CG ARG A 284 11.330 24.323 23.740 1.00 0.00 C ATOM 2296 CD ARG A 284 11.285 25.831 23.608 1.00 0.00 C ATOM 2297 NE ARG A 284 10.856 26.481 24.840 1.00 0.00 N ATOM 2298 CZ ARG A 284 10.387 27.722 24.823 1.00 0.00 C ATOM 2299 NH1 ARG A 284 10.298 28.369 23.694 1.00 0.00 N ATOM 2300 NH2 ARG A 284 10.022 28.294 25.936 1.00 0.00 N ATOM 0 H ARG A 284 13.336 22.220 23.685 1.00 0.00 H new ATOM 0 HA ARG A 284 10.606 22.026 22.803 1.00 0.00 H new ATOM 0 HB2 ARG A 284 12.877 23.961 22.276 1.00 0.00 H new ATOM 0 HB3 ARG A 284 11.273 24.130 21.589 1.00 0.00 H new ATOM 0 HG2 ARG A 284 10.339 23.938 23.980 1.00 0.00 H new ATOM 0 HG3 ARG A 284 11.990 24.038 24.560 1.00 0.00 H new ATOM 0 HD2 ARG A 284 12.273 26.199 23.331 1.00 0.00 H new ATOM 0 HD3 ARG A 284 10.605 26.103 22.801 1.00 0.00 H new ATOM 0 HE ARG A 284 10.917 25.977 25.724 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.589 27.921 22.825 1.00 0.00 H new ATOM 0 HH12 ARG A 284 9.938 29.323 23.680 1.00 0.00 H new ATOM 0 HH21 ARG A 284 10.097 27.788 26.818 1.00 0.00 H new ATOM 0 HH22 ARG A 284 9.661 29.248 25.925 1.00 0.00 H new ATOM 2314 N GLY A 285 11.106 21.950 20.208 1.00 0.00 N ATOM 2315 CA GLY A 285 11.250 21.449 18.872 1.00 0.00 C ATOM 2316 C GLY A 285 10.017 21.860 18.108 1.00 0.00 C ATOM 2317 O GLY A 285 9.475 22.909 18.393 1.00 0.00 O ATOM 0 H GLY A 285 10.334 22.605 20.329 1.00 0.00 H new ATOM 0 HA2 GLY A 285 12.146 21.855 18.403 1.00 0.00 H new ATOM 0 HA3 GLY A 285 11.356 20.364 18.877 1.00 0.00 H new ATOM 2321 N HIS A 286 9.578 21.061 17.151 1.00 0.00 N ATOM 2322 CA HIS A 286 8.381 21.388 16.374 1.00 0.00 C ATOM 2323 C HIS A 286 7.597 20.127 16.108 1.00 0.00 C ATOM 2324 O HIS A 286 8.067 19.050 16.441 1.00 0.00 O ATOM 2325 CB HIS A 286 8.758 22.102 15.071 1.00 0.00 C ATOM 2326 CG HIS A 286 9.122 21.079 14.016 1.00 0.00 C ATOM 2327 ND1 HIS A 286 8.162 20.469 13.221 1.00 0.00 N ATOM 2328 CD2 HIS A 286 10.317 20.496 13.668 1.00 0.00 C ATOM 2329 CE1 HIS A 286 8.784 19.558 12.451 1.00 0.00 C ATOM 2330 NE2 HIS A 286 10.100 19.534 12.683 1.00 0.00 N ATOM 0 H HIS A 286 10.026 20.183 16.889 1.00 0.00 H new ATOM 0 HA HIS A 286 7.754 22.072 16.946 1.00 0.00 H new ATOM 0 HB2 HIS A 286 7.925 22.714 14.726 1.00 0.00 H new ATOM 0 HB3 HIS A 286 9.598 22.775 15.244 1.00 0.00 H new ATOM 0 HD2 HIS A 286 11.278 20.745 14.093 1.00 0.00 H new ATOM 0 HE1 HIS A 286 8.282 18.925 11.734 1.00 0.00 H new ATOM 0 HE2 HIS A 286 10.797 18.939 12.235 1.00 0.00 H new ATOM 2338 N PHE A 287 6.418 20.263 15.487 1.00 0.00 N ATOM 2339 CA PHE A 287 5.592 19.087 15.155 1.00 0.00 C ATOM 2340 C PHE A 287 4.117 19.487 14.874 1.00 0.00 C ATOM 2341 O PHE A 287 3.642 20.475 15.413 1.00 0.00 O ATOM 2342 CB PHE A 287 5.634 18.067 16.322 1.00 0.00 C ATOM 2343 CG PHE A 287 6.708 16.990 16.146 1.00 0.00 C ATOM 2344 CD1 PHE A 287 6.929 16.337 14.911 1.00 0.00 C ATOM 2345 CD2 PHE A 287 7.504 16.652 17.255 1.00 0.00 C ATOM 2346 CE1 PHE A 287 7.923 15.378 14.803 1.00 0.00 C ATOM 2347 CE2 PHE A 287 8.496 15.691 17.127 1.00 0.00 C ATOM 2348 CZ PHE A 287 8.700 15.059 15.896 1.00 0.00 C ATOM 0 H PHE A 287 6.017 21.158 15.207 1.00 0.00 H new ATOM 0 HA PHE A 287 6.003 18.637 14.251 1.00 0.00 H new ATOM 0 HB2 PHE A 287 5.814 18.600 17.255 1.00 0.00 H new ATOM 0 HB3 PHE A 287 4.659 17.587 16.411 1.00 0.00 H new ATOM 0 HD1 PHE A 287 6.323 16.586 14.052 1.00 0.00 H new ATOM 0 HD2 PHE A 287 7.343 17.140 18.205 1.00 0.00 H new ATOM 0 HE1 PHE A 287 8.090 14.879 13.860 1.00 0.00 H new ATOM 0 HE2 PHE A 287 9.110 15.431 17.977 1.00 0.00 H new ATOM 0 HZ PHE A 287 9.475 14.313 15.801 1.00 0.00 H new ATOM 2358 N PRO A 288 3.386 18.718 14.062 1.00 0.00 N ATOM 2359 CA PRO A 288 1.946 19.005 13.735 1.00 0.00 C ATOM 2360 C PRO A 288 0.997 18.714 14.904 1.00 0.00 C ATOM 2361 O PRO A 288 1.226 17.790 15.688 1.00 0.00 O ATOM 2362 CB PRO A 288 1.639 18.068 12.546 1.00 0.00 C ATOM 2363 CG PRO A 288 2.607 16.935 12.672 1.00 0.00 C ATOM 2364 CD PRO A 288 3.848 17.489 13.388 1.00 0.00 C ATOM 0 HA PRO A 288 1.797 20.061 13.510 1.00 0.00 H new ATOM 0 HB2 PRO A 288 0.610 17.711 12.583 1.00 0.00 H new ATOM 0 HB3 PRO A 288 1.763 18.586 11.595 1.00 0.00 H new ATOM 0 HG2 PRO A 288 2.169 16.113 13.238 1.00 0.00 H new ATOM 0 HG3 PRO A 288 2.871 16.541 11.691 1.00 0.00 H new ATOM 0 HD2 PRO A 288 4.243 16.770 14.106 1.00 0.00 H new ATOM 0 HD3 PRO A 288 4.648 17.705 12.680 1.00 0.00 H new ATOM 2372 N PHE A 289 -0.089 19.483 14.984 1.00 0.00 N ATOM 2373 CA PHE A 289 -1.088 19.278 16.028 1.00 0.00 C ATOM 2374 C PHE A 289 -1.922 18.032 15.710 1.00 0.00 C ATOM 2375 O PHE A 289 -2.821 17.659 16.462 1.00 0.00 O ATOM 2376 CB PHE A 289 -1.998 20.523 16.157 1.00 0.00 C ATOM 2377 CG PHE A 289 -3.243 20.172 16.935 1.00 0.00 C ATOM 2378 CD1 PHE A 289 -3.226 20.228 18.325 1.00 0.00 C ATOM 2379 CD2 PHE A 289 -4.406 19.780 16.263 1.00 0.00 C ATOM 2380 CE1 PHE A 289 -4.372 19.895 19.054 1.00 0.00 C ATOM 2381 CE2 PHE A 289 -5.553 19.448 16.986 1.00 0.00 C ATOM 2382 CZ PHE A 289 -5.537 19.505 18.383 1.00 0.00 C ATOM 0 H PHE A 289 -0.297 20.248 14.342 1.00 0.00 H new ATOM 0 HA PHE A 289 -0.580 19.128 16.981 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -1.460 21.327 16.659 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -2.269 20.890 15.167 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -2.327 20.529 18.842 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -4.416 19.734 15.184 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -4.358 19.939 20.133 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -6.451 19.148 16.467 1.00 0.00 H new ATOM 0 HZ PHE A 289 -6.423 19.248 18.944 1.00 0.00 H new ATOM 2392 N THR A 290 -1.636 17.415 14.576 1.00 0.00 N ATOM 2393 CA THR A 290 -2.376 16.245 14.142 1.00 0.00 C ATOM 2394 C THR A 290 -2.247 15.081 15.134 1.00 0.00 C ATOM 2395 O THR A 290 -2.923 14.063 14.978 1.00 0.00 O ATOM 2396 CB THR A 290 -1.866 15.792 12.764 1.00 0.00 C ATOM 2397 OG1 THR A 290 -0.580 15.209 12.919 1.00 0.00 O ATOM 2398 CG2 THR A 290 -1.771 16.981 11.776 1.00 0.00 C ATOM 0 H THR A 290 -0.895 17.707 13.939 1.00 0.00 H new ATOM 0 HA THR A 290 -3.428 16.525 14.086 1.00 0.00 H new ATOM 0 HB THR A 290 -2.571 15.068 12.356 1.00 0.00 H new ATOM 0 HG1 THR A 290 -0.247 14.915 12.046 1.00 0.00 H new ATOM 0 HG21 THR A 290 -1.407 16.625 10.812 1.00 0.00 H new ATOM 0 HG22 THR A 290 -2.757 17.428 11.649 1.00 0.00 H new ATOM 0 HG23 THR A 290 -1.082 17.728 12.171 1.00 0.00 H new ATOM 2406 N HIS A 291 -1.370 15.208 16.142 1.00 0.00 N ATOM 2407 CA HIS A 291 -1.179 14.116 17.111 1.00 0.00 C ATOM 2408 C HIS A 291 -1.096 14.613 18.547 1.00 0.00 C ATOM 2409 O HIS A 291 -0.158 14.275 19.264 1.00 0.00 O ATOM 2410 CB HIS A 291 0.107 13.352 16.790 1.00 0.00 C ATOM 2411 CG HIS A 291 1.244 14.320 16.665 1.00 0.00 C ATOM 2412 ND1 HIS A 291 1.632 15.133 17.712 1.00 0.00 N ATOM 2413 CD2 HIS A 291 2.101 14.600 15.633 1.00 0.00 C ATOM 2414 CE1 HIS A 291 2.682 15.850 17.292 1.00 0.00 C ATOM 2415 NE2 HIS A 291 3.009 15.566 16.037 1.00 0.00 N ATOM 0 H HIS A 291 -0.794 16.034 16.306 1.00 0.00 H new ATOM 0 HA HIS A 291 -2.051 13.468 17.025 1.00 0.00 H new ATOM 0 HB2 HIS A 291 0.318 12.626 17.576 1.00 0.00 H new ATOM 0 HB3 HIS A 291 -0.012 12.792 15.862 1.00 0.00 H new ATOM 0 HD1 HIS A 291 1.199 15.179 18.634 1.00 0.00 H new ATOM 0 HD2 HIS A 291 2.073 14.139 14.657 1.00 0.00 H new ATOM 0 HE1 HIS A 291 3.202 16.574 17.902 1.00 0.00 H new ATOM 2423 N VAL A 292 -2.093 15.374 18.975 1.00 0.00 N ATOM 2424 CA VAL A 292 -2.134 15.872 20.348 1.00 0.00 C ATOM 2425 C VAL A 292 -3.594 16.099 20.743 1.00 0.00 C ATOM 2426 O VAL A 292 -4.436 16.366 19.886 1.00 0.00 O ATOM 2427 CB VAL A 292 -1.305 17.170 20.501 1.00 0.00 C ATOM 2428 CG1 VAL A 292 0.122 16.868 21.007 1.00 0.00 C ATOM 2429 CG2 VAL A 292 -1.211 17.863 19.148 1.00 0.00 C ATOM 0 H VAL A 292 -2.883 15.661 18.396 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.687 15.134 21.014 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.803 17.810 21.230 1.00 0.00 H new ATOM 0 HG11 VAL A 292 0.679 17.800 21.104 1.00 0.00 H new ATOM 0 HG12 VAL A 292 0.067 16.376 21.978 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.629 16.215 20.297 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.628 18.779 19.248 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -0.725 17.200 18.432 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -2.213 18.107 18.794 1.00 0.00 H new ATOM 2439 N ARG A 293 -3.895 15.960 22.034 1.00 0.00 N ATOM 2440 CA ARG A 293 -5.278 16.118 22.518 1.00 0.00 C ATOM 2441 C ARG A 293 -5.328 17.033 23.736 1.00 0.00 C ATOM 2442 O ARG A 293 -5.444 16.566 24.866 1.00 0.00 O ATOM 2443 CB ARG A 293 -5.872 14.747 22.906 1.00 0.00 C ATOM 2444 CG ARG A 293 -5.448 13.661 21.911 1.00 0.00 C ATOM 2445 CD ARG A 293 -6.241 13.798 20.609 1.00 0.00 C ATOM 2446 NE ARG A 293 -7.658 13.537 20.840 1.00 0.00 N ATOM 2447 CZ ARG A 293 -8.133 12.296 20.855 1.00 0.00 C ATOM 2448 NH1 ARG A 293 -7.327 11.288 20.670 1.00 0.00 N ATOM 2449 NH2 ARG A 293 -9.406 12.088 21.051 1.00 0.00 N ATOM 0 H ARG A 293 -3.213 15.741 22.761 1.00 0.00 H new ATOM 0 HA ARG A 293 -5.861 16.560 21.710 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -5.542 14.475 23.909 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -6.960 14.813 22.935 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -4.381 13.743 21.706 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -5.615 12.675 22.345 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -6.112 14.801 20.202 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -5.854 13.101 19.866 1.00 0.00 H new ATOM 0 HE ARG A 293 -8.294 14.320 20.992 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -6.332 11.452 20.514 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -7.691 10.335 20.681 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -10.036 12.878 21.193 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -9.771 11.136 21.063 1.00 0.00 H new ATOM 2463 N LEU A 294 -5.222 18.334 23.496 1.00 0.00 N ATOM 2464 CA LEU A 294 -5.238 19.315 24.578 1.00 0.00 C ATOM 2465 C LEU A 294 -6.138 18.898 25.710 1.00 0.00 C ATOM 2466 O LEU A 294 -7.333 18.651 25.548 1.00 0.00 O ATOM 2467 CB LEU A 294 -5.664 20.677 24.049 1.00 0.00 C ATOM 2468 CG LEU A 294 -4.610 21.196 23.054 1.00 0.00 C ATOM 2469 CD1 LEU A 294 -5.212 22.325 22.218 1.00 0.00 C ATOM 2470 CD2 LEU A 294 -3.365 21.720 23.796 1.00 0.00 C ATOM 0 H LEU A 294 -5.124 18.736 22.564 1.00 0.00 H new ATOM 0 HA LEU A 294 -4.223 19.378 24.972 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -6.635 20.601 23.559 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -5.777 21.380 24.874 1.00 0.00 H new ATOM 0 HG LEU A 294 -4.309 20.371 22.408 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -4.466 22.693 21.513 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -6.076 21.951 21.669 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -5.523 23.138 22.874 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -2.635 22.081 23.072 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -3.653 22.536 24.459 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -2.925 20.914 24.383 1.00 0.00 H new ATOM 2482 N LEU A 295 -5.510 18.816 26.862 1.00 0.00 N ATOM 2483 CA LEU A 295 -6.181 18.422 28.065 1.00 0.00 C ATOM 2484 C LEU A 295 -7.297 19.407 28.388 1.00 0.00 C ATOM 2485 O LEU A 295 -7.609 20.299 27.596 1.00 0.00 O ATOM 2486 CB LEU A 295 -5.143 18.349 29.208 1.00 0.00 C ATOM 2487 CG LEU A 295 -4.747 16.892 29.500 1.00 0.00 C ATOM 2488 CD1 LEU A 295 -3.908 16.358 28.340 1.00 0.00 C ATOM 2489 CD2 LEU A 295 -3.928 16.837 30.791 1.00 0.00 C ATOM 0 H LEU A 295 -4.519 19.022 26.983 1.00 0.00 H new ATOM 0 HA LEU A 295 -6.638 17.440 27.939 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -4.257 18.923 28.937 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -5.555 18.805 30.108 1.00 0.00 H new ATOM 0 HG LEU A 295 -5.644 16.283 29.614 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -3.624 15.325 28.542 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -4.490 16.401 27.420 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -3.010 16.966 28.230 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -3.646 15.805 31.000 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -3.029 17.443 30.678 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -4.524 17.224 31.617 1.00 0.00 H new ATOM 2501 N ASP A 296 -7.902 19.223 29.546 1.00 0.00 N ATOM 2502 CA ASP A 296 -8.995 20.082 29.965 1.00 0.00 C ATOM 2503 C ASP A 296 -8.480 21.445 30.412 1.00 0.00 C ATOM 2504 O ASP A 296 -9.187 22.179 31.101 1.00 0.00 O ATOM 2505 CB ASP A 296 -9.769 19.420 31.105 1.00 0.00 C ATOM 2506 CG ASP A 296 -8.821 19.085 32.251 1.00 0.00 C ATOM 2507 OD1 ASP A 296 -7.631 18.995 32.002 1.00 0.00 O ATOM 2508 OD2 ASP A 296 -9.299 18.928 33.362 1.00 0.00 O ATOM 0 H ASP A 296 -7.657 18.490 30.211 1.00 0.00 H new ATOM 0 HA ASP A 296 -9.659 20.230 29.113 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -10.557 20.087 31.456 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -10.255 18.513 30.747 1.00 0.00 H new ATOM 2513 N GLN A 297 -7.249 21.780 30.011 1.00 0.00 N ATOM 2514 CA GLN A 297 -6.660 23.069 30.373 1.00 0.00 C ATOM 2515 C GLN A 297 -6.572 23.210 31.890 1.00 0.00 C ATOM 2516 O GLN A 297 -5.686 23.912 32.349 1.00 0.00 O ATOM 2517 CB GLN A 297 -7.519 24.201 29.788 1.00 0.00 C ATOM 2518 CG GLN A 297 -6.853 25.539 30.065 1.00 0.00 C ATOM 2519 CD GLN A 297 -7.590 26.666 29.352 1.00 0.00 C ATOM 2520 OE1 GLN A 297 -8.638 26.439 28.747 1.00 0.00 O ATOM 2521 NE2 GLN A 297 -7.091 27.876 29.373 1.00 0.00 N ATOM 2522 OXT GLN A 297 -7.387 22.609 32.569 1.00 0.00 O ATOM 0 H GLN A 297 -6.649 21.183 29.442 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.651 23.127 29.965 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -7.643 24.060 28.714 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -8.516 24.181 30.229 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -6.839 25.729 31.138 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.815 25.510 29.733 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -6.223 28.061 29.875 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -7.571 28.634 28.887 1.00 0.00 H new