USER MOD reduce.3.24.130724 H: found=0, std=0, add=1246, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1246 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 246 LYS NZ :NH3+ 168:sc= -0.0704 (180deg=-0.158) USER MOD Set 1.2: A 290 THR OG1 : rot -7:sc= 0.136 USER MOD Set 1.3: A 291 HIS : no HE2:sc= -5.01 K(o=-4.9,f=-11!) USER MOD Set 2.1: A 275 GLN :FLIP amide:sc= -2.5 F(o=-9,f=-6.4) USER MOD Set 2.2: A 286 HIS : no HD1:sc= -3.9! C(o=-6.4!,f=-14!) USER MOD Set 3.1: A 271 ASN :FLIP amide:sc= -2.78 F(o=-19!,f=-7.5) USER MOD Set 3.2: A 272 MET CE :methyl -176:sc= -4.69! (180deg=-3.19!) USER MOD Set 4.1: A 205 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.8!) USER MOD Set 4.2: A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.0912 K(o=-0.091,f=-1.4!) USER MOD Single : A 147 ASN :FLIP amide:sc= -1.9! C(o=-2.9!,f=-1.9!) USER MOD Single : A 155 LYS NZ :NH3+ 159:sc= -2.69 (180deg=-3.09!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -131:sc= -1.56 (180deg=-3.59!) USER MOD Single : A 165 LYS NZ :NH3+ -151:sc= -0.141 (180deg=-0.859) USER MOD Single : A 169 GLN : amide:sc= -4.15! C(o=-4.2!,f=-4.5!) USER MOD Single : A 172 ASN : amide:sc= -0.24 K(o=-0.24,f=-3.5!) USER MOD Single : A 176 MET CE :methyl 156:sc= -0.14 (180deg=-0.906) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl 161:sc= -0.132 (180deg=-0.249) USER MOD Single : A 187 TYR OH : rot -46:sc= 0.495 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 CYS SG : rot 180:sc= -0.512! USER MOD Single : A 194 SER OG : rot -69:sc= 0.613 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 142:sc= 0.569 USER MOD Single : A 199 SER OG : rot -160:sc= 0 USER MOD Single : A 200 THR OG1 : rot 13:sc= 0.234 USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 208 SER OG : rot 180:sc=-0.00774 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 212 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.088) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN :FLIP amide:sc= 0.464 F(o=-3.8!,f=0.46) USER MOD Single : A 226 SER OG : rot 76:sc= -2.54 USER MOD Single : A 228 ASN : amide:sc= -3.83! C(o=-3.8!,f=-3.4!) USER MOD Single : A 229 THR OG1 : rot -140:sc= -0.552 USER MOD Single : A 233 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 235 GLN : amide:sc= -0.136 K(o=-0.14,f=-0.87) USER MOD Single : A 236 ASN : amide:sc= -0.0309 K(o=-0.031,f=-1.5!) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.03 X(o=-0.03,f=-0.51) USER MOD Single : A 250 ASN : amide:sc= -1.81! C(o=-1.8!,f=-13!) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.044 USER MOD Single : A 266 LYS NZ :NH3+ -107:sc= -0.664 (180deg=-2.21!) USER MOD Single : A 268 THR OG1 : rot 82:sc= 1.03 USER MOD Single : A 269 LYS NZ :NH3+ -162:sc= 0.546 (180deg=0.408) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 280 CYS SG : rot 31:sc= -10.7! USER MOD Single : A 281 ASN : amide:sc= -0.112 K(o=-0.11,f=-2.1!) USER MOD Single : A 283 LYS NZ :NH3+ 145:sc= -0.379! (180deg=-2.02!) USER MOD Single : A 297 GLN : amide:sc= -9.02! C(o=-9!,f=-8.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 135 13.812 34.321 39.701 1.00 0.00 N ATOM 2 CA VAL A 135 12.815 33.308 40.144 1.00 0.00 C ATOM 3 C VAL A 135 11.582 34.021 40.670 1.00 0.00 C ATOM 4 O VAL A 135 10.461 33.723 40.267 1.00 0.00 O ATOM 5 CB VAL A 135 13.426 32.430 41.236 1.00 0.00 C ATOM 6 CG1 VAL A 135 12.364 31.464 41.764 1.00 0.00 C ATOM 7 CG2 VAL A 135 14.593 31.636 40.647 1.00 0.00 C ATOM 0 HA VAL A 135 12.532 32.674 39.304 1.00 0.00 H new ATOM 0 HB VAL A 135 13.785 33.055 42.054 1.00 0.00 H new ATOM 0 HG11 VAL A 135 12.798 30.837 42.543 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.530 32.031 42.177 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.007 30.835 40.949 1.00 0.00 H new ATOM 0 HG21 VAL A 135 15.033 31.008 41.421 1.00 0.00 H new ATOM 0 HG22 VAL A 135 14.232 31.008 39.832 1.00 0.00 H new ATOM 0 HG23 VAL A 135 15.347 32.325 40.267 1.00 0.00 H new ATOM 19 N GLU A 136 11.795 34.951 41.587 1.00 0.00 N ATOM 20 CA GLU A 136 10.688 35.695 42.173 1.00 0.00 C ATOM 21 C GLU A 136 9.837 36.343 41.110 1.00 0.00 C ATOM 22 O GLU A 136 8.802 35.808 40.740 1.00 0.00 O ATOM 23 CB GLU A 136 11.213 36.767 43.132 1.00 0.00 C ATOM 24 CG GLU A 136 10.033 37.445 43.848 1.00 0.00 C ATOM 25 CD GLU A 136 9.496 36.539 44.950 1.00 0.00 C ATOM 26 OE1 GLU A 136 8.677 35.688 44.644 1.00 0.00 O ATOM 27 OE2 GLU A 136 9.909 36.711 46.085 1.00 0.00 O ATOM 0 H GLU A 136 12.716 35.209 41.941 1.00 0.00 H new ATOM 0 HA GLU A 136 10.071 34.985 42.724 1.00 0.00 H new ATOM 0 HB2 GLU A 136 11.885 36.317 43.863 1.00 0.00 H new ATOM 0 HB3 GLU A 136 11.792 37.509 42.582 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.354 38.396 44.273 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.242 37.667 43.132 1.00 0.00 H new ATOM 34 N TYR A 137 10.259 37.505 40.645 1.00 0.00 N ATOM 35 CA TYR A 137 9.498 38.247 39.660 1.00 0.00 C ATOM 36 C TYR A 137 9.268 37.469 38.379 1.00 0.00 C ATOM 37 O TYR A 137 8.140 37.283 37.961 1.00 0.00 O ATOM 38 CB TYR A 137 10.266 39.538 39.308 1.00 0.00 C ATOM 39 CG TYR A 137 10.926 40.092 40.554 1.00 0.00 C ATOM 40 CD1 TYR A 137 12.186 39.619 40.950 1.00 0.00 C ATOM 41 CD2 TYR A 137 10.273 41.063 41.323 1.00 0.00 C ATOM 42 CE1 TYR A 137 12.786 40.109 42.115 1.00 0.00 C ATOM 43 CE2 TYR A 137 10.878 41.557 42.485 1.00 0.00 C ATOM 44 CZ TYR A 137 12.133 41.076 42.882 1.00 0.00 C ATOM 45 OH TYR A 137 12.721 41.545 44.037 1.00 0.00 O ATOM 0 H TYR A 137 11.127 37.955 40.935 1.00 0.00 H new ATOM 0 HA TYR A 137 8.523 38.458 40.100 1.00 0.00 H new ATOM 0 HB2 TYR A 137 11.019 39.330 38.548 1.00 0.00 H new ATOM 0 HB3 TYR A 137 9.583 40.276 38.887 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.694 38.875 40.354 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.304 41.431 41.020 1.00 0.00 H new ATOM 0 HE1 TYR A 137 13.754 39.740 42.421 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.377 42.309 43.076 1.00 0.00 H new ATOM 0 HH TYR A 137 12.138 42.214 44.452 1.00 0.00 H new ATOM 55 N VAL A 138 10.377 37.024 37.823 1.00 0.00 N ATOM 56 CA VAL A 138 10.451 36.247 36.585 1.00 0.00 C ATOM 57 C VAL A 138 10.663 37.144 35.372 1.00 0.00 C ATOM 58 O VAL A 138 10.308 38.326 35.386 1.00 0.00 O ATOM 59 CB VAL A 138 9.236 35.318 36.353 1.00 0.00 C ATOM 60 CG1 VAL A 138 8.817 34.622 37.671 1.00 0.00 C ATOM 61 CG2 VAL A 138 8.043 36.098 35.732 1.00 0.00 C ATOM 0 H VAL A 138 11.295 37.197 38.233 1.00 0.00 H new ATOM 0 HA VAL A 138 11.319 35.600 36.710 1.00 0.00 H new ATOM 0 HB VAL A 138 9.534 34.547 35.642 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.961 33.974 37.484 1.00 0.00 H new ATOM 0 HG12 VAL A 138 9.648 34.026 38.048 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.547 35.376 38.410 1.00 0.00 H new ATOM 0 HG21 VAL A 138 7.204 35.419 35.580 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.743 36.901 36.406 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.344 36.522 34.774 1.00 0.00 H new ATOM 71 N ARG A 139 11.231 36.560 34.307 1.00 0.00 N ATOM 72 CA ARG A 139 11.481 37.300 33.072 1.00 0.00 C ATOM 73 C ARG A 139 10.764 36.643 31.909 1.00 0.00 C ATOM 74 O ARG A 139 10.932 35.459 31.644 1.00 0.00 O ATOM 75 CB ARG A 139 12.995 37.407 32.801 1.00 0.00 C ATOM 76 CG ARG A 139 13.242 37.604 31.300 1.00 0.00 C ATOM 77 CD ARG A 139 14.653 38.124 31.041 1.00 0.00 C ATOM 78 NE ARG A 139 14.880 38.233 29.604 1.00 0.00 N ATOM 79 CZ ARG A 139 16.061 38.594 29.118 1.00 0.00 C ATOM 80 NH1 ARG A 139 17.038 38.881 29.933 1.00 0.00 N ATOM 81 NH2 ARG A 139 16.242 38.663 27.826 1.00 0.00 N ATOM 0 H ARG A 139 11.523 35.583 34.280 1.00 0.00 H new ATOM 0 HA ARG A 139 11.089 38.311 33.186 1.00 0.00 H new ATOM 0 HB2 ARG A 139 13.416 38.242 33.361 1.00 0.00 H new ATOM 0 HB3 ARG A 139 13.500 36.505 33.147 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.097 36.659 30.777 1.00 0.00 H new ATOM 0 HG3 ARG A 139 12.512 38.306 30.897 1.00 0.00 H new ATOM 0 HD2 ARG A 139 14.785 39.097 31.515 1.00 0.00 H new ATOM 0 HD3 ARG A 139 15.386 37.451 31.485 1.00 0.00 H new ATOM 0 HE ARG A 139 14.116 38.028 28.960 1.00 0.00 H new ATOM 0 HH11 ARG A 139 16.893 38.828 30.941 1.00 0.00 H new ATOM 0 HH12 ARG A 139 17.947 39.159 29.562 1.00 0.00 H new ATOM 0 HH21 ARG A 139 15.476 38.439 27.191 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.150 38.940 27.452 1.00 0.00 H new ATOM 95 N ALA A 140 9.965 37.453 31.224 1.00 0.00 N ATOM 96 CA ALA A 140 9.185 37.006 30.087 1.00 0.00 C ATOM 97 C ALA A 140 9.867 37.361 28.774 1.00 0.00 C ATOM 98 O ALA A 140 9.747 38.483 28.282 1.00 0.00 O ATOM 99 CB ALA A 140 7.795 37.652 30.164 1.00 0.00 C ATOM 0 H ALA A 140 9.843 38.441 31.446 1.00 0.00 H new ATOM 0 HA ALA A 140 9.094 35.920 30.119 1.00 0.00 H new ATOM 0 HB1 ALA A 140 7.195 37.326 29.315 1.00 0.00 H new ATOM 0 HB2 ALA A 140 7.306 37.353 31.091 1.00 0.00 H new ATOM 0 HB3 ALA A 140 7.896 38.737 30.141 1.00 0.00 H new ATOM 105 N LEU A 141 10.608 36.406 28.234 1.00 0.00 N ATOM 106 CA LEU A 141 11.346 36.628 26.992 1.00 0.00 C ATOM 107 C LEU A 141 10.690 35.913 25.806 1.00 0.00 C ATOM 108 O LEU A 141 11.374 35.439 24.898 1.00 0.00 O ATOM 109 CB LEU A 141 12.801 36.159 27.168 1.00 0.00 C ATOM 110 CG LEU A 141 12.875 34.961 28.133 1.00 0.00 C ATOM 111 CD1 LEU A 141 11.992 33.820 27.627 1.00 0.00 C ATOM 112 CD2 LEU A 141 14.341 34.484 28.241 1.00 0.00 C ATOM 0 H LEU A 141 10.717 35.473 28.631 1.00 0.00 H new ATOM 0 HA LEU A 141 11.332 37.696 26.772 1.00 0.00 H new ATOM 0 HB2 LEU A 141 13.217 35.879 26.200 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.409 36.979 27.551 1.00 0.00 H new ATOM 0 HG LEU A 141 12.517 35.268 29.116 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.053 32.979 28.318 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.959 34.161 27.561 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.334 33.505 26.641 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.398 33.636 28.923 1.00 0.00 H new ATOM 0 HD22 LEU A 141 14.699 34.183 27.257 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.961 35.297 28.619 1.00 0.00 H new ATOM 124 N PHE A 142 9.358 35.846 25.804 1.00 0.00 N ATOM 125 CA PHE A 142 8.632 35.201 24.709 1.00 0.00 C ATOM 126 C PHE A 142 7.466 36.049 24.258 1.00 0.00 C ATOM 127 O PHE A 142 6.718 35.642 23.375 1.00 0.00 O ATOM 128 CB PHE A 142 8.110 33.848 25.160 1.00 0.00 C ATOM 129 CG PHE A 142 9.263 32.874 25.237 1.00 0.00 C ATOM 130 CD1 PHE A 142 9.953 32.519 24.069 1.00 0.00 C ATOM 131 CD2 PHE A 142 9.656 32.346 26.465 1.00 0.00 C ATOM 132 CE1 PHE A 142 11.035 31.637 24.134 1.00 0.00 C ATOM 133 CE2 PHE A 142 10.744 31.463 26.534 1.00 0.00 C ATOM 134 CZ PHE A 142 11.435 31.112 25.366 1.00 0.00 C ATOM 0 H PHE A 142 8.764 36.227 26.541 1.00 0.00 H new ATOM 0 HA PHE A 142 9.324 35.077 23.876 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.627 33.937 26.133 1.00 0.00 H new ATOM 0 HB3 PHE A 142 7.356 33.484 24.462 1.00 0.00 H new ATOM 0 HD1 PHE A 142 9.648 32.928 23.117 1.00 0.00 H new ATOM 0 HD2 PHE A 142 9.123 32.617 27.364 1.00 0.00 H new ATOM 0 HE1 PHE A 142 11.562 31.361 23.233 1.00 0.00 H new ATOM 0 HE2 PHE A 142 11.049 31.054 27.486 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.276 30.436 25.418 1.00 0.00 H new ATOM 144 N ASP A 143 7.312 37.203 24.895 1.00 0.00 N ATOM 145 CA ASP A 143 6.209 38.111 24.589 1.00 0.00 C ATOM 146 C ASP A 143 4.897 37.381 24.817 1.00 0.00 C ATOM 147 O ASP A 143 4.777 36.233 24.433 1.00 0.00 O ATOM 148 CB ASP A 143 6.287 38.609 23.128 1.00 0.00 C ATOM 149 CG ASP A 143 5.675 37.601 22.149 1.00 0.00 C ATOM 150 OD1 ASP A 143 4.459 37.503 22.119 1.00 0.00 O ATOM 151 OD2 ASP A 143 6.429 36.946 21.449 1.00 0.00 O ATOM 0 H ASP A 143 7.938 37.535 25.629 1.00 0.00 H new ATOM 0 HA ASP A 143 6.274 38.981 25.242 1.00 0.00 H new ATOM 0 HB2 ASP A 143 5.766 39.562 23.041 1.00 0.00 H new ATOM 0 HB3 ASP A 143 7.328 38.789 22.861 1.00 0.00 H new ATOM 156 N PHE A 144 3.909 38.040 25.422 1.00 0.00 N ATOM 157 CA PHE A 144 2.608 37.393 25.661 1.00 0.00 C ATOM 158 C PHE A 144 1.500 38.176 24.995 1.00 0.00 C ATOM 159 O PHE A 144 0.667 37.603 24.295 1.00 0.00 O ATOM 160 CB PHE A 144 2.375 37.219 27.172 1.00 0.00 C ATOM 161 CG PHE A 144 0.930 36.877 27.494 1.00 0.00 C ATOM 162 CD1 PHE A 144 0.263 35.854 26.799 1.00 0.00 C ATOM 163 CD2 PHE A 144 0.269 37.569 28.521 1.00 0.00 C ATOM 164 CE1 PHE A 144 -1.062 35.535 27.128 1.00 0.00 C ATOM 165 CE2 PHE A 144 -1.056 37.251 28.846 1.00 0.00 C ATOM 166 CZ PHE A 144 -1.721 36.233 28.148 1.00 0.00 C ATOM 0 H PHE A 144 3.976 39.003 25.752 1.00 0.00 H new ATOM 0 HA PHE A 144 2.609 36.399 25.215 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.026 36.431 27.550 1.00 0.00 H new ATOM 0 HB3 PHE A 144 2.653 38.137 27.689 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.770 35.314 26.013 1.00 0.00 H new ATOM 0 HD2 PHE A 144 0.784 38.349 29.062 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.576 34.749 26.594 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.564 37.789 29.633 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.743 35.987 28.397 1.00 0.00 H new ATOM 176 N ASN A 145 1.495 39.484 25.197 1.00 0.00 N ATOM 177 CA ASN A 145 0.480 40.332 24.590 1.00 0.00 C ATOM 178 C ASN A 145 -0.875 39.651 24.662 1.00 0.00 C ATOM 179 O ASN A 145 -1.483 39.331 23.641 1.00 0.00 O ATOM 180 CB ASN A 145 0.830 40.654 23.137 1.00 0.00 C ATOM 181 CG ASN A 145 -0.045 41.806 22.648 1.00 0.00 C ATOM 182 OD1 ASN A 145 -0.333 42.731 23.407 1.00 0.00 O ATOM 183 ND2 ASN A 145 -0.493 41.806 21.422 1.00 0.00 N ATOM 0 H ASN A 145 2.177 39.979 25.772 1.00 0.00 H new ATOM 0 HA ASN A 145 0.441 41.269 25.145 1.00 0.00 H new ATOM 0 HB2 ASN A 145 1.883 40.923 23.056 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.676 39.775 22.511 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -1.081 42.572 21.094 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -0.255 41.040 20.792 1.00 0.00 H new ATOM 190 N GLY A 146 -1.315 39.392 25.883 1.00 0.00 N ATOM 191 CA GLY A 146 -2.557 38.715 26.101 1.00 0.00 C ATOM 192 C GLY A 146 -3.739 39.583 25.735 1.00 0.00 C ATOM 193 O GLY A 146 -3.636 40.518 24.943 1.00 0.00 O ATOM 0 H GLY A 146 -0.817 39.648 26.736 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.581 37.800 25.510 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.632 38.421 27.148 1.00 0.00 H new ATOM 197 N ASN A 147 -4.853 39.263 26.352 1.00 0.00 N ATOM 198 CA ASN A 147 -6.088 40.002 26.142 1.00 0.00 C ATOM 199 C ASN A 147 -7.265 39.260 26.780 1.00 0.00 C ATOM 200 O ASN A 147 -7.848 38.363 26.169 1.00 0.00 O ATOM 201 CB ASN A 147 -6.353 40.191 24.639 1.00 0.00 C ATOM 202 CG ASN A 147 -5.890 38.957 23.876 1.00 0.00 C ATOM 203 OD1 ASN A 147 -5.930 37.792 24.460 1.00 0.00 O flip ATOM 204 ND2 ASN A 147 -5.480 39.057 22.719 1.00 0.00 N flip ATOM 0 H ASN A 147 -4.934 38.489 27.011 1.00 0.00 H new ATOM 0 HA ASN A 147 -5.984 40.981 26.610 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -7.416 40.360 24.466 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -5.827 41.074 24.275 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -5.450 39.970 22.266 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -5.170 38.227 22.214 1.00 0.00 H new ATOM 211 N ASP A 148 -7.605 39.635 28.013 1.00 0.00 N ATOM 212 CA ASP A 148 -8.712 38.999 28.731 1.00 0.00 C ATOM 213 C ASP A 148 -9.213 39.890 29.864 1.00 0.00 C ATOM 214 O ASP A 148 -9.220 41.117 29.760 1.00 0.00 O ATOM 215 CB ASP A 148 -8.284 37.648 29.319 1.00 0.00 C ATOM 216 CG ASP A 148 -7.495 36.830 28.300 1.00 0.00 C ATOM 217 OD1 ASP A 148 -8.117 36.091 27.553 1.00 0.00 O ATOM 218 OD2 ASP A 148 -6.282 36.951 28.283 1.00 0.00 O ATOM 0 H ASP A 148 -7.132 40.373 28.535 1.00 0.00 H new ATOM 0 HA ASP A 148 -9.514 38.843 28.010 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -7.675 37.811 30.208 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -9.165 37.090 29.634 1.00 0.00 H new ATOM 223 N ASP A 149 -9.640 39.239 30.938 1.00 0.00 N ATOM 224 CA ASP A 149 -10.165 39.925 32.119 1.00 0.00 C ATOM 225 C ASP A 149 -9.045 40.545 32.953 1.00 0.00 C ATOM 226 O ASP A 149 -8.920 40.253 34.139 1.00 0.00 O ATOM 227 CB ASP A 149 -10.948 38.939 32.989 1.00 0.00 C ATOM 228 CG ASP A 149 -10.014 37.843 33.501 1.00 0.00 C ATOM 229 OD1 ASP A 149 -8.819 37.960 33.282 1.00 0.00 O ATOM 230 OD2 ASP A 149 -10.508 36.912 34.114 1.00 0.00 O ATOM 0 H ASP A 149 -9.634 38.222 31.019 1.00 0.00 H new ATOM 0 HA ASP A 149 -10.820 40.724 31.772 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -11.403 39.463 33.829 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -11.760 38.497 32.412 1.00 0.00 H new ATOM 235 N GLU A 150 -8.272 41.411 32.308 1.00 0.00 N ATOM 236 CA GLU A 150 -7.148 42.144 32.928 1.00 0.00 C ATOM 237 C GLU A 150 -5.818 41.471 32.639 1.00 0.00 C ATOM 238 O GLU A 150 -4.813 41.859 33.223 1.00 0.00 O ATOM 239 CB GLU A 150 -7.292 42.349 34.453 1.00 0.00 C ATOM 240 CG GLU A 150 -8.562 43.158 34.774 1.00 0.00 C ATOM 241 CD GLU A 150 -8.844 43.125 36.275 1.00 0.00 C ATOM 242 OE1 GLU A 150 -8.090 42.478 36.986 1.00 0.00 O ATOM 243 OE2 GLU A 150 -9.806 43.748 36.693 1.00 0.00 O ATOM 0 H GLU A 150 -8.402 41.635 31.321 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.175 43.131 32.467 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.335 41.381 34.953 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -6.416 42.869 34.840 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.439 44.189 34.443 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.411 42.747 34.228 1.00 0.00 H new ATOM 250 N ASP A 151 -5.823 40.455 31.757 1.00 0.00 N ATOM 251 CA ASP A 151 -4.591 39.726 31.389 1.00 0.00 C ATOM 252 C ASP A 151 -3.361 40.640 31.513 1.00 0.00 C ATOM 253 O ASP A 151 -3.489 41.863 31.506 1.00 0.00 O ATOM 254 CB ASP A 151 -4.699 39.255 29.943 1.00 0.00 C ATOM 255 CG ASP A 151 -4.959 40.457 29.042 1.00 0.00 C ATOM 256 OD1 ASP A 151 -5.898 41.186 29.316 1.00 0.00 O ATOM 257 OD2 ASP A 151 -4.211 40.641 28.099 1.00 0.00 O ATOM 0 H ASP A 151 -6.663 40.119 31.286 1.00 0.00 H new ATOM 0 HA ASP A 151 -4.477 38.877 32.063 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -3.780 38.752 29.642 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -5.506 38.530 29.844 1.00 0.00 H new ATOM 262 N LEU A 152 -2.167 40.054 31.592 1.00 0.00 N ATOM 263 CA LEU A 152 -0.945 40.855 31.704 1.00 0.00 C ATOM 264 C LEU A 152 -0.163 40.843 30.405 1.00 0.00 C ATOM 265 O LEU A 152 0.846 40.174 30.307 1.00 0.00 O ATOM 266 CB LEU A 152 -0.073 40.276 32.824 1.00 0.00 C ATOM 267 CG LEU A 152 0.939 41.310 33.372 1.00 0.00 C ATOM 268 CD1 LEU A 152 0.219 42.567 33.908 1.00 0.00 C ATOM 269 CD2 LEU A 152 1.737 40.658 34.515 1.00 0.00 C ATOM 0 H LEU A 152 -2.018 39.045 31.581 1.00 0.00 H new ATOM 0 HA LEU A 152 -1.222 41.885 31.928 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.711 39.929 33.637 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.466 39.406 32.449 1.00 0.00 H new ATOM 0 HG LEU A 152 1.601 41.616 32.562 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.956 43.275 34.286 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.350 43.031 33.103 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -0.458 42.283 34.714 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.455 41.375 34.912 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.054 40.352 35.307 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.268 39.785 34.136 1.00 0.00 H new ATOM 281 N PRO A 153 -0.581 41.552 29.405 1.00 0.00 N ATOM 282 CA PRO A 153 0.164 41.556 28.126 1.00 0.00 C ATOM 283 C PRO A 153 1.527 42.240 28.287 1.00 0.00 C ATOM 284 O PRO A 153 1.601 43.419 28.638 1.00 0.00 O ATOM 285 CB PRO A 153 -0.769 42.320 27.186 1.00 0.00 C ATOM 286 CG PRO A 153 -1.547 43.222 28.070 1.00 0.00 C ATOM 287 CD PRO A 153 -1.770 42.426 29.351 1.00 0.00 C ATOM 0 HA PRO A 153 0.401 40.560 27.752 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -0.206 42.885 26.443 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -1.424 41.640 26.641 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -1.003 44.145 28.269 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -2.495 43.504 27.611 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -1.835 43.075 30.224 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -2.694 41.849 29.313 1.00 0.00 H new ATOM 295 N PHE A 154 2.603 41.483 28.043 1.00 0.00 N ATOM 296 CA PHE A 154 3.970 42.006 28.173 1.00 0.00 C ATOM 297 C PHE A 154 4.815 41.597 26.965 1.00 0.00 C ATOM 298 O PHE A 154 4.426 40.722 26.193 1.00 0.00 O ATOM 299 CB PHE A 154 4.617 41.474 29.458 1.00 0.00 C ATOM 300 CG PHE A 154 4.480 39.969 29.504 1.00 0.00 C ATOM 301 CD1 PHE A 154 5.282 39.169 28.692 1.00 0.00 C ATOM 302 CD2 PHE A 154 3.548 39.373 30.353 1.00 0.00 C ATOM 303 CE1 PHE A 154 5.155 37.780 28.726 1.00 0.00 C ATOM 304 CE2 PHE A 154 3.431 37.987 30.385 1.00 0.00 C ATOM 305 CZ PHE A 154 4.226 37.192 29.577 1.00 0.00 C ATOM 0 H PHE A 154 2.555 40.506 27.754 1.00 0.00 H new ATOM 0 HA PHE A 154 3.921 43.094 28.218 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.669 41.755 29.492 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.140 41.920 30.330 1.00 0.00 H new ATOM 0 HD1 PHE A 154 6.005 39.627 28.033 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.920 39.985 30.983 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.776 37.164 28.093 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.713 37.526 31.047 1.00 0.00 H new ATOM 0 HZ PHE A 154 4.125 36.117 29.608 1.00 0.00 H new ATOM 315 N LYS A 155 5.950 42.273 26.787 1.00 0.00 N ATOM 316 CA LYS A 155 6.830 42.021 25.651 1.00 0.00 C ATOM 317 C LYS A 155 7.944 41.068 26.032 1.00 0.00 C ATOM 318 O LYS A 155 7.721 40.063 26.695 1.00 0.00 O ATOM 319 CB LYS A 155 7.410 43.352 25.181 1.00 0.00 C ATOM 320 CG LYS A 155 7.876 43.270 23.713 1.00 0.00 C ATOM 321 CD LYS A 155 6.670 43.431 22.728 1.00 0.00 C ATOM 322 CE LYS A 155 6.242 42.084 22.100 1.00 0.00 C ATOM 323 NZ LYS A 155 4.917 41.693 22.659 1.00 0.00 N ATOM 0 H LYS A 155 6.281 43.002 27.419 1.00 0.00 H new ATOM 0 HA LYS A 155 6.259 41.558 24.846 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.659 44.135 25.284 1.00 0.00 H new ATOM 0 HB3 LYS A 155 8.250 43.630 25.817 1.00 0.00 H new ATOM 0 HG2 LYS A 155 8.614 44.048 23.519 1.00 0.00 H new ATOM 0 HG3 LYS A 155 8.368 42.313 23.537 1.00 0.00 H new ATOM 0 HD2 LYS A 155 5.824 43.866 23.260 1.00 0.00 H new ATOM 0 HD3 LYS A 155 6.941 44.129 21.936 1.00 0.00 H new ATOM 0 HE2 LYS A 155 6.182 42.175 21.015 1.00 0.00 H new ATOM 0 HE3 LYS A 155 6.984 41.315 22.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 4.457 41.014 22.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 5.050 41.254 23.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.318 42.538 22.756 1.00 0.00 H new ATOM 337 N LYS A 156 9.159 41.386 25.624 1.00 0.00 N ATOM 338 CA LYS A 156 10.288 40.545 25.954 1.00 0.00 C ATOM 339 C LYS A 156 10.983 41.094 27.174 1.00 0.00 C ATOM 340 O LYS A 156 10.650 42.174 27.663 1.00 0.00 O ATOM 341 CB LYS A 156 11.255 40.481 24.782 1.00 0.00 C ATOM 342 CG LYS A 156 10.552 39.806 23.603 1.00 0.00 C ATOM 343 CD LYS A 156 11.578 39.441 22.533 1.00 0.00 C ATOM 344 CE LYS A 156 12.228 40.710 21.992 1.00 0.00 C ATOM 345 NZ LYS A 156 12.944 40.390 20.728 1.00 0.00 N ATOM 0 H LYS A 156 9.385 42.212 25.070 1.00 0.00 H new ATOM 0 HA LYS A 156 9.935 39.536 26.166 1.00 0.00 H new ATOM 0 HB2 LYS A 156 11.580 41.484 24.505 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.149 39.922 25.059 1.00 0.00 H new ATOM 0 HG2 LYS A 156 10.031 38.910 23.942 1.00 0.00 H new ATOM 0 HG3 LYS A 156 9.799 40.474 23.185 1.00 0.00 H new ATOM 0 HD2 LYS A 156 12.338 38.782 22.953 1.00 0.00 H new ATOM 0 HD3 LYS A 156 11.095 38.894 21.723 1.00 0.00 H new ATOM 0 HE2 LYS A 156 11.471 41.473 21.812 1.00 0.00 H new ATOM 0 HE3 LYS A 156 12.924 41.118 22.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 13.390 41.252 20.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 13.676 39.675 20.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 12.268 40.019 20.030 1.00 0.00 H new ATOM 359 N GLY A 157 11.968 40.349 27.631 1.00 0.00 N ATOM 360 CA GLY A 157 12.754 40.724 28.785 1.00 0.00 C ATOM 361 C GLY A 157 11.949 41.488 29.826 1.00 0.00 C ATOM 362 O GLY A 157 12.520 42.219 30.627 1.00 0.00 O ATOM 0 H GLY A 157 12.246 39.463 27.210 1.00 0.00 H new ATOM 0 HA2 GLY A 157 13.171 39.826 29.242 1.00 0.00 H new ATOM 0 HA3 GLY A 157 13.595 41.337 28.462 1.00 0.00 H new ATOM 366 N ASP A 158 10.630 41.323 29.817 1.00 0.00 N ATOM 367 CA ASP A 158 9.790 41.995 30.774 1.00 0.00 C ATOM 368 C ASP A 158 9.960 41.356 32.151 1.00 0.00 C ATOM 369 O ASP A 158 9.992 40.136 32.284 1.00 0.00 O ATOM 370 CB ASP A 158 8.337 41.888 30.326 1.00 0.00 C ATOM 371 CG ASP A 158 7.486 42.991 30.947 1.00 0.00 C ATOM 372 OD1 ASP A 158 7.488 43.102 32.160 1.00 0.00 O ATOM 373 OD2 ASP A 158 6.838 43.704 30.196 1.00 0.00 O ATOM 0 H ASP A 158 10.131 40.729 29.155 1.00 0.00 H new ATOM 0 HA ASP A 158 10.074 43.045 30.837 1.00 0.00 H new ATOM 0 HB2 ASP A 158 8.283 41.952 29.239 1.00 0.00 H new ATOM 0 HB3 ASP A 158 7.937 40.914 30.608 1.00 0.00 H new ATOM 378 N ILE A 159 10.042 42.202 33.163 1.00 0.00 N ATOM 379 CA ILE A 159 10.186 41.759 34.549 1.00 0.00 C ATOM 380 C ILE A 159 8.842 41.923 35.238 1.00 0.00 C ATOM 381 O ILE A 159 8.417 43.042 35.529 1.00 0.00 O ATOM 382 CB ILE A 159 11.253 42.605 35.264 1.00 0.00 C ATOM 383 CG1 ILE A 159 12.656 42.204 34.788 1.00 0.00 C ATOM 384 CG2 ILE A 159 11.168 42.399 36.780 1.00 0.00 C ATOM 385 CD1 ILE A 159 12.801 42.461 33.293 1.00 0.00 C ATOM 0 H ILE A 159 10.011 43.216 33.053 1.00 0.00 H new ATOM 0 HA ILE A 159 10.500 40.716 34.581 1.00 0.00 H new ATOM 0 HB ILE A 159 11.070 43.653 35.026 1.00 0.00 H new ATOM 0 HG12 ILE A 159 13.409 42.770 35.336 1.00 0.00 H new ATOM 0 HG13 ILE A 159 12.832 41.150 35.001 1.00 0.00 H new ATOM 0 HG21 ILE A 159 11.929 43.004 37.273 1.00 0.00 H new ATOM 0 HG22 ILE A 159 10.181 42.699 37.133 1.00 0.00 H new ATOM 0 HG23 ILE A 159 11.333 41.347 37.014 1.00 0.00 H new ATOM 0 HD11 ILE A 159 13.801 42.172 32.969 1.00 0.00 H new ATOM 0 HD12 ILE A 159 12.060 41.875 32.749 1.00 0.00 H new ATOM 0 HD13 ILE A 159 12.646 43.520 33.089 1.00 0.00 H new ATOM 397 N LEU A 160 8.143 40.810 35.420 1.00 0.00 N ATOM 398 CA LEU A 160 6.798 40.851 35.997 1.00 0.00 C ATOM 399 C LEU A 160 6.767 40.300 37.409 1.00 0.00 C ATOM 400 O LEU A 160 6.899 39.104 37.613 1.00 0.00 O ATOM 401 CB LEU A 160 5.851 40.046 35.130 1.00 0.00 C ATOM 402 CG LEU A 160 6.055 40.398 33.645 1.00 0.00 C ATOM 403 CD1 LEU A 160 5.434 39.314 32.766 1.00 0.00 C ATOM 404 CD2 LEU A 160 5.387 41.734 33.322 1.00 0.00 C ATOM 0 H LEU A 160 8.477 39.876 35.181 1.00 0.00 H new ATOM 0 HA LEU A 160 6.489 41.895 36.036 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.022 38.981 35.285 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.820 40.249 35.420 1.00 0.00 H new ATOM 0 HG LEU A 160 7.125 40.468 33.450 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.581 39.568 31.716 1.00 0.00 H new ATOM 0 HD12 LEU A 160 5.910 38.357 32.978 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.367 39.243 32.976 1.00 0.00 H new ATOM 0 HD21 LEU A 160 5.539 41.971 32.269 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.319 41.666 33.529 1.00 0.00 H new ATOM 0 HD23 LEU A 160 5.826 42.519 33.938 1.00 0.00 H new ATOM 416 N LYS A 161 6.603 41.181 38.374 1.00 0.00 N ATOM 417 CA LYS A 161 6.583 40.782 39.759 1.00 0.00 C ATOM 418 C LYS A 161 5.425 39.861 40.045 1.00 0.00 C ATOM 419 O LYS A 161 4.318 40.093 39.561 1.00 0.00 O ATOM 420 CB LYS A 161 6.504 42.001 40.670 1.00 0.00 C ATOM 421 CG LYS A 161 6.569 41.536 42.127 1.00 0.00 C ATOM 422 CD LYS A 161 6.686 42.753 43.047 1.00 0.00 C ATOM 423 CE LYS A 161 5.383 43.567 43.015 1.00 0.00 C ATOM 424 NZ LYS A 161 5.416 44.502 41.855 1.00 0.00 N ATOM 0 H LYS A 161 6.481 42.182 38.220 1.00 0.00 H new ATOM 0 HA LYS A 161 7.511 40.246 39.958 1.00 0.00 H new ATOM 0 HB2 LYS A 161 7.325 42.686 40.456 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.578 42.547 40.490 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.676 40.963 42.377 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.423 40.875 42.271 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.897 42.429 44.066 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.522 43.378 42.732 1.00 0.00 H new ATOM 0 HE2 LYS A 161 4.525 42.899 42.935 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.266 44.125 43.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 5.154 45.457 42.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.375 44.521 41.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.742 44.181 41.131 1.00 0.00 H new ATOM 438 N ILE A 162 5.653 38.834 40.866 1.00 0.00 N ATOM 439 CA ILE A 162 4.580 37.925 41.222 1.00 0.00 C ATOM 440 C ILE A 162 3.727 38.520 42.340 1.00 0.00 C ATOM 441 O ILE A 162 4.243 38.987 43.355 1.00 0.00 O ATOM 442 CB ILE A 162 5.185 36.603 41.677 1.00 0.00 C ATOM 443 CG1 ILE A 162 6.095 36.077 40.561 1.00 0.00 C ATOM 444 CG2 ILE A 162 4.070 35.603 42.002 1.00 0.00 C ATOM 445 CD1 ILE A 162 5.328 35.880 39.249 1.00 0.00 C ATOM 0 H ILE A 162 6.557 38.619 41.287 1.00 0.00 H new ATOM 0 HA ILE A 162 3.941 37.761 40.354 1.00 0.00 H new ATOM 0 HB ILE A 162 5.775 36.745 42.582 1.00 0.00 H new ATOM 0 HG12 ILE A 162 6.916 36.776 40.401 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.538 35.130 40.869 1.00 0.00 H new ATOM 0 HG21 ILE A 162 4.510 34.660 42.327 1.00 0.00 H new ATOM 0 HG22 ILE A 162 3.443 36.004 42.798 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.463 35.433 41.113 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.007 35.506 38.483 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.523 35.161 39.402 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.907 36.832 38.927 1.00 0.00 H new ATOM 457 N ARG A 163 2.416 38.494 42.133 1.00 0.00 N ATOM 458 CA ARG A 163 1.462 39.027 43.110 1.00 0.00 C ATOM 459 C ARG A 163 0.836 37.884 43.919 1.00 0.00 C ATOM 460 O ARG A 163 0.709 37.960 45.142 1.00 0.00 O ATOM 461 CB ARG A 163 0.369 39.816 42.354 1.00 0.00 C ATOM 462 CG ARG A 163 -0.051 41.075 43.134 1.00 0.00 C ATOM 463 CD ARG A 163 -0.662 40.689 44.482 1.00 0.00 C ATOM 464 NE ARG A 163 -1.804 39.803 44.294 1.00 0.00 N ATOM 465 CZ ARG A 163 -2.480 39.322 45.332 1.00 0.00 C ATOM 466 NH1 ARG A 163 -2.118 39.633 46.548 1.00 0.00 N ATOM 467 NH2 ARG A 163 -3.505 38.540 45.136 1.00 0.00 N ATOM 0 H ARG A 163 1.983 38.108 41.294 1.00 0.00 H new ATOM 0 HA ARG A 163 1.977 39.690 43.806 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.739 40.102 41.369 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -0.500 39.177 42.195 1.00 0.00 H new ATOM 0 HG2 ARG A 163 0.815 41.719 43.291 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -0.773 41.648 42.551 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.089 40.197 45.100 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.975 41.586 45.015 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.089 39.548 43.349 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -1.316 40.245 46.701 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -2.637 39.264 47.345 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.787 38.298 44.186 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.024 38.170 45.932 1.00 0.00 H new ATOM 481 N ASP A 164 0.458 36.822 43.212 1.00 0.00 N ATOM 482 CA ASP A 164 -0.148 35.644 43.841 1.00 0.00 C ATOM 483 C ASP A 164 0.077 34.397 42.981 1.00 0.00 C ATOM 484 O ASP A 164 -0.140 34.428 41.771 1.00 0.00 O ATOM 485 CB ASP A 164 -1.653 35.864 44.020 1.00 0.00 C ATOM 486 CG ASP A 164 -2.234 34.788 44.932 1.00 0.00 C ATOM 487 OD1 ASP A 164 -1.458 34.113 45.587 1.00 0.00 O ATOM 488 OD2 ASP A 164 -3.448 34.655 44.962 1.00 0.00 O ATOM 0 H ASP A 164 0.560 36.750 42.200 1.00 0.00 H new ATOM 0 HA ASP A 164 0.322 35.496 44.813 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.836 36.851 44.446 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.150 35.838 43.050 1.00 0.00 H new ATOM 493 N LYS A 165 0.503 33.296 43.604 1.00 0.00 N ATOM 494 CA LYS A 165 0.739 32.048 42.882 1.00 0.00 C ATOM 495 C LYS A 165 -0.368 31.026 43.186 1.00 0.00 C ATOM 496 O LYS A 165 -0.115 30.042 43.877 1.00 0.00 O ATOM 497 CB LYS A 165 2.090 31.477 43.336 1.00 0.00 C ATOM 498 CG LYS A 165 2.407 30.131 42.643 1.00 0.00 C ATOM 499 CD LYS A 165 2.664 29.007 43.662 1.00 0.00 C ATOM 500 CE LYS A 165 4.080 29.138 44.225 1.00 0.00 C ATOM 501 NZ LYS A 165 5.062 28.868 43.138 1.00 0.00 N ATOM 0 H LYS A 165 0.691 33.245 44.605 1.00 0.00 H new ATOM 0 HA LYS A 165 0.741 32.246 41.810 1.00 0.00 H new ATOM 0 HB2 LYS A 165 2.880 32.194 43.115 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.080 31.336 44.417 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.576 29.851 41.996 1.00 0.00 H new ATOM 0 HG3 LYS A 165 3.282 30.249 42.004 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.934 29.061 44.470 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.540 28.035 43.185 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.233 30.138 44.630 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.225 28.436 45.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 5.933 28.475 43.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 4.657 28.186 42.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 5.282 29.755 42.641 1.00 0.00 H new ATOM 515 N PRO A 166 -1.582 31.220 42.710 1.00 0.00 N ATOM 516 CA PRO A 166 -2.686 30.252 42.989 1.00 0.00 C ATOM 517 C PRO A 166 -2.426 28.903 42.329 1.00 0.00 C ATOM 518 O PRO A 166 -2.427 27.862 42.987 1.00 0.00 O ATOM 519 CB PRO A 166 -3.935 30.939 42.412 1.00 0.00 C ATOM 520 CG PRO A 166 -3.409 31.850 41.353 1.00 0.00 C ATOM 521 CD PRO A 166 -2.046 32.339 41.863 1.00 0.00 C ATOM 0 HA PRO A 166 -2.790 30.029 44.051 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -4.632 30.211 41.998 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -4.473 31.494 43.181 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -3.306 31.327 40.402 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -4.087 32.687 41.185 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -1.356 32.536 41.043 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.137 33.264 42.432 1.00 0.00 H new ATOM 529 N GLU A 167 -2.201 28.938 41.019 1.00 0.00 N ATOM 530 CA GLU A 167 -1.935 27.733 40.244 1.00 0.00 C ATOM 531 C GLU A 167 -0.443 27.590 39.980 1.00 0.00 C ATOM 532 O GLU A 167 0.368 28.349 40.511 1.00 0.00 O ATOM 533 CB GLU A 167 -2.679 27.813 38.911 1.00 0.00 C ATOM 534 CG GLU A 167 -4.183 27.657 39.143 1.00 0.00 C ATOM 535 CD GLU A 167 -4.501 26.237 39.602 1.00 0.00 C ATOM 536 OE1 GLU A 167 -4.721 25.395 38.748 1.00 0.00 O ATOM 537 OE2 GLU A 167 -4.521 26.014 40.802 1.00 0.00 O ATOM 0 H GLU A 167 -2.198 29.797 40.469 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.278 26.867 40.810 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.474 28.768 38.427 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -2.323 27.032 38.239 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -4.519 28.373 39.893 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -4.725 27.880 38.224 1.00 0.00 H new ATOM 544 N GLU A 168 -0.083 26.606 39.153 1.00 0.00 N ATOM 545 CA GLU A 168 1.310 26.357 38.811 1.00 0.00 C ATOM 546 C GLU A 168 1.602 26.797 37.370 1.00 0.00 C ATOM 547 O GLU A 168 2.713 27.232 37.060 1.00 0.00 O ATOM 548 CB GLU A 168 1.628 24.861 38.999 1.00 0.00 C ATOM 549 CG GLU A 168 0.396 24.026 38.642 1.00 0.00 C ATOM 550 CD GLU A 168 0.760 22.546 38.586 1.00 0.00 C ATOM 551 OE1 GLU A 168 1.544 22.116 39.416 1.00 0.00 O ATOM 552 OE2 GLU A 168 0.250 21.863 37.712 1.00 0.00 O ATOM 0 H GLU A 168 -0.744 25.969 38.709 1.00 0.00 H new ATOM 0 HA GLU A 168 1.948 26.941 39.474 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.469 24.575 38.367 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.924 24.668 40.030 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -0.388 24.187 39.382 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.003 24.346 37.680 1.00 0.00 H new ATOM 559 N GLN A 169 0.604 26.668 36.495 1.00 0.00 N ATOM 560 CA GLN A 169 0.758 27.037 35.093 1.00 0.00 C ATOM 561 C GLN A 169 0.546 28.536 34.865 1.00 0.00 C ATOM 562 O GLN A 169 1.143 29.124 33.962 1.00 0.00 O ATOM 563 CB GLN A 169 -0.250 26.259 34.253 1.00 0.00 C ATOM 564 CG GLN A 169 0.052 24.762 34.342 1.00 0.00 C ATOM 565 CD GLN A 169 -0.947 23.978 33.495 1.00 0.00 C ATOM 566 OE1 GLN A 169 -2.149 24.236 33.555 1.00 0.00 O ATOM 567 NE2 GLN A 169 -0.519 23.032 32.704 1.00 0.00 N ATOM 0 H GLN A 169 -0.320 26.310 36.736 1.00 0.00 H new ATOM 0 HA GLN A 169 1.779 26.793 34.797 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.262 26.457 34.606 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -0.204 26.588 33.215 1.00 0.00 H new ATOM 0 HG2 GLN A 169 1.067 24.566 33.997 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.001 24.433 35.380 1.00 0.00 H new ATOM 0 HE21 GLN A 169 0.477 22.820 32.656 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -1.181 22.505 32.134 1.00 0.00 H new ATOM 576 N TRP A 170 -0.313 29.151 35.676 1.00 0.00 N ATOM 577 CA TRP A 170 -0.607 30.577 35.560 1.00 0.00 C ATOM 578 C TRP A 170 -0.228 31.272 36.855 1.00 0.00 C ATOM 579 O TRP A 170 -0.319 30.673 37.919 1.00 0.00 O ATOM 580 CB TRP A 170 -2.098 30.774 35.296 1.00 0.00 C ATOM 581 CG TRP A 170 -2.402 30.398 33.884 1.00 0.00 C ATOM 582 CD1 TRP A 170 -2.718 29.159 33.427 1.00 0.00 C ATOM 583 CD2 TRP A 170 -2.420 31.270 32.736 1.00 0.00 C ATOM 584 NE1 TRP A 170 -2.892 29.231 32.063 1.00 0.00 N ATOM 585 CE2 TRP A 170 -2.734 30.512 31.593 1.00 0.00 C ATOM 586 CE3 TRP A 170 -2.194 32.639 32.587 1.00 0.00 C ATOM 587 CZ2 TRP A 170 -2.817 31.091 30.335 1.00 0.00 C ATOM 588 CZ3 TRP A 170 -2.275 33.238 31.325 1.00 0.00 C ATOM 589 CH2 TRP A 170 -2.587 32.465 30.194 1.00 0.00 C ATOM 0 H TRP A 170 -0.820 28.680 36.425 1.00 0.00 H new ATOM 0 HA TRP A 170 -0.036 31.000 34.734 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -2.685 30.163 35.982 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -2.377 31.812 35.476 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -2.816 28.269 34.031 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -3.112 28.429 31.472 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -1.955 33.240 33.452 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -3.057 30.487 29.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -2.097 34.298 31.220 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -2.649 32.928 29.220 1.00 0.00 H new ATOM 600 N TRP A 171 0.199 32.528 36.768 1.00 0.00 N ATOM 601 CA TRP A 171 0.595 33.279 37.953 1.00 0.00 C ATOM 602 C TRP A 171 0.144 34.720 37.831 1.00 0.00 C ATOM 603 O TRP A 171 0.372 35.362 36.823 1.00 0.00 O ATOM 604 CB TRP A 171 2.127 33.225 38.087 1.00 0.00 C ATOM 605 CG TRP A 171 2.608 31.956 38.752 1.00 0.00 C ATOM 606 CD1 TRP A 171 1.874 31.100 39.522 1.00 0.00 C ATOM 607 CD2 TRP A 171 3.955 31.395 38.721 1.00 0.00 C ATOM 608 NE1 TRP A 171 2.675 30.058 39.918 1.00 0.00 N ATOM 609 CE2 TRP A 171 3.966 30.196 39.467 1.00 0.00 C ATOM 610 CE3 TRP A 171 5.156 31.806 38.116 1.00 0.00 C ATOM 611 CZ2 TRP A 171 5.122 29.431 39.613 1.00 0.00 C ATOM 612 CZ3 TRP A 171 6.326 31.039 38.260 1.00 0.00 C ATOM 613 CH2 TRP A 171 6.309 29.853 39.007 1.00 0.00 C ATOM 0 H TRP A 171 0.279 33.045 35.892 1.00 0.00 H new ATOM 0 HA TRP A 171 0.129 32.840 38.835 1.00 0.00 H new ATOM 0 HB2 TRP A 171 2.578 33.306 37.098 1.00 0.00 H new ATOM 0 HB3 TRP A 171 2.468 34.085 38.664 1.00 0.00 H new ATOM 0 HD1 TRP A 171 0.832 31.223 39.778 1.00 0.00 H new ATOM 0 HE1 TRP A 171 2.350 29.272 40.482 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.180 32.717 37.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.101 28.519 40.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 7.243 31.366 37.792 1.00 0.00 H new ATOM 0 HH2 TRP A 171 7.210 29.267 39.114 1.00 0.00 H new ATOM 624 N ASN A 172 -0.490 35.220 38.877 1.00 0.00 N ATOM 625 CA ASN A 172 -0.961 36.600 38.877 1.00 0.00 C ATOM 626 C ASN A 172 0.206 37.521 39.223 1.00 0.00 C ATOM 627 O ASN A 172 0.671 37.562 40.364 1.00 0.00 O ATOM 628 CB ASN A 172 -2.086 36.761 39.902 1.00 0.00 C ATOM 629 CG ASN A 172 -2.676 38.163 39.828 1.00 0.00 C ATOM 630 OD1 ASN A 172 -2.317 39.032 40.625 1.00 0.00 O ATOM 631 ND2 ASN A 172 -3.567 38.439 38.916 1.00 0.00 N ATOM 0 H ASN A 172 -0.691 34.700 39.731 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.348 36.861 37.892 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -2.865 36.022 39.715 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -1.702 36.574 40.905 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.968 39.375 38.862 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.863 37.718 38.257 1.00 0.00 H new ATOM 638 N ALA A 173 0.704 38.209 38.208 1.00 0.00 N ATOM 639 CA ALA A 173 1.857 39.093 38.343 1.00 0.00 C ATOM 640 C ALA A 173 1.468 40.543 38.084 1.00 0.00 C ATOM 641 O ALA A 173 0.340 40.834 37.690 1.00 0.00 O ATOM 642 CB ALA A 173 2.913 38.620 37.325 1.00 0.00 C ATOM 0 H ALA A 173 0.321 38.172 37.263 1.00 0.00 H new ATOM 0 HA ALA A 173 2.253 39.050 39.358 1.00 0.00 H new ATOM 0 HB1 ALA A 173 3.795 39.257 37.393 1.00 0.00 H new ATOM 0 HB2 ALA A 173 3.192 37.589 37.543 1.00 0.00 H new ATOM 0 HB3 ALA A 173 2.500 38.679 36.318 1.00 0.00 H new ATOM 648 N GLU A 174 2.430 41.448 38.286 1.00 0.00 N ATOM 649 CA GLU A 174 2.210 42.865 38.054 1.00 0.00 C ATOM 650 C GLU A 174 3.230 43.390 37.055 1.00 0.00 C ATOM 651 O GLU A 174 4.428 43.154 37.198 1.00 0.00 O ATOM 652 CB GLU A 174 2.317 43.648 39.359 1.00 0.00 C ATOM 653 CG GLU A 174 1.858 45.097 39.136 1.00 0.00 C ATOM 654 CD GLU A 174 1.959 45.871 40.445 1.00 0.00 C ATOM 655 OE1 GLU A 174 2.572 45.357 41.364 1.00 0.00 O ATOM 656 OE2 GLU A 174 1.418 46.964 40.512 1.00 0.00 O ATOM 0 H GLU A 174 3.369 41.216 38.611 1.00 0.00 H new ATOM 0 HA GLU A 174 1.206 42.997 37.651 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.704 43.177 40.128 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.346 43.634 39.719 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.475 45.571 38.373 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.831 45.112 38.771 1.00 0.00 H new ATOM 663 N ASP A 175 2.753 44.100 36.041 1.00 0.00 N ATOM 664 CA ASP A 175 3.638 44.640 35.030 1.00 0.00 C ATOM 665 C ASP A 175 4.706 45.504 35.668 1.00 0.00 C ATOM 666 O ASP A 175 4.591 45.910 36.824 1.00 0.00 O ATOM 667 CB ASP A 175 2.852 45.477 34.030 1.00 0.00 C ATOM 668 CG ASP A 175 3.715 45.806 32.814 1.00 0.00 C ATOM 669 OD1 ASP A 175 3.701 45.028 31.873 1.00 0.00 O ATOM 670 OD2 ASP A 175 4.374 46.833 32.838 1.00 0.00 O ATOM 0 H ASP A 175 1.765 44.312 35.901 1.00 0.00 H new ATOM 0 HA ASP A 175 4.110 43.805 34.513 1.00 0.00 H new ATOM 0 HB2 ASP A 175 1.960 44.935 33.715 1.00 0.00 H new ATOM 0 HB3 ASP A 175 2.514 46.399 34.504 1.00 0.00 H new ATOM 675 N MET A 176 5.728 45.801 34.892 1.00 0.00 N ATOM 676 CA MET A 176 6.805 46.642 35.370 1.00 0.00 C ATOM 677 C MET A 176 6.321 48.085 35.427 1.00 0.00 C ATOM 678 O MET A 176 7.042 48.981 35.861 1.00 0.00 O ATOM 679 CB MET A 176 8.021 46.509 34.444 1.00 0.00 C ATOM 680 CG MET A 176 9.244 47.169 35.088 1.00 0.00 C ATOM 681 SD MET A 176 10.723 46.776 34.118 1.00 0.00 S ATOM 682 CE MET A 176 10.268 47.669 32.611 1.00 0.00 C ATOM 0 H MET A 176 5.835 45.474 33.932 1.00 0.00 H new ATOM 0 HA MET A 176 7.105 46.330 36.370 1.00 0.00 H new ATOM 0 HB2 MET A 176 8.226 45.457 34.248 1.00 0.00 H new ATOM 0 HB3 MET A 176 7.809 46.977 33.482 1.00 0.00 H new ATOM 0 HG2 MET A 176 9.104 48.249 35.137 1.00 0.00 H new ATOM 0 HG3 MET A 176 9.364 46.816 36.112 1.00 0.00 H new ATOM 0 HE1 MET A 176 11.169 47.924 32.053 1.00 0.00 H new ATOM 0 HE2 MET A 176 9.626 47.040 31.995 1.00 0.00 H new ATOM 0 HE3 MET A 176 9.735 48.582 32.876 1.00 0.00 H new ATOM 692 N ASP A 177 5.089 48.307 34.957 1.00 0.00 N ATOM 693 CA ASP A 177 4.518 49.656 34.935 1.00 0.00 C ATOM 694 C ASP A 177 3.628 49.920 36.127 1.00 0.00 C ATOM 695 O ASP A 177 3.447 51.065 36.541 1.00 0.00 O ATOM 696 CB ASP A 177 3.699 49.834 33.665 1.00 0.00 C ATOM 697 CG ASP A 177 4.644 49.878 32.463 1.00 0.00 C ATOM 698 OD1 ASP A 177 5.838 50.013 32.681 1.00 0.00 O ATOM 699 OD2 ASP A 177 4.165 49.785 31.345 1.00 0.00 O ATOM 0 H ASP A 177 4.475 47.579 34.591 1.00 0.00 H new ATOM 0 HA ASP A 177 5.347 50.363 34.969 1.00 0.00 H new ATOM 0 HB2 ASP A 177 2.990 49.013 33.556 1.00 0.00 H new ATOM 0 HB3 ASP A 177 3.116 50.753 33.719 1.00 0.00 H new ATOM 704 N GLY A 178 3.044 48.862 36.649 1.00 0.00 N ATOM 705 CA GLY A 178 2.132 48.960 37.758 1.00 0.00 C ATOM 706 C GLY A 178 0.768 48.509 37.291 1.00 0.00 C ATOM 707 O GLY A 178 -0.246 49.158 37.550 1.00 0.00 O ATOM 0 H GLY A 178 3.192 47.911 36.312 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.474 48.340 38.587 1.00 0.00 H new ATOM 0 HA3 GLY A 178 2.088 49.986 38.124 1.00 0.00 H new ATOM 711 N LYS A 179 0.756 47.359 36.624 1.00 0.00 N ATOM 712 CA LYS A 179 -0.502 46.770 36.146 1.00 0.00 C ATOM 713 C LYS A 179 -0.597 45.339 36.602 1.00 0.00 C ATOM 714 O LYS A 179 0.323 44.566 36.408 1.00 0.00 O ATOM 715 CB LYS A 179 -0.593 46.822 34.623 1.00 0.00 C ATOM 716 CG LYS A 179 -0.056 48.154 34.138 1.00 0.00 C ATOM 717 CD LYS A 179 -0.251 48.250 32.630 1.00 0.00 C ATOM 718 CE LYS A 179 0.168 49.641 32.159 1.00 0.00 C ATOM 719 NZ LYS A 179 -0.045 49.756 30.692 1.00 0.00 N ATOM 0 H LYS A 179 1.591 46.817 36.401 1.00 0.00 H new ATOM 0 HA LYS A 179 -1.326 47.350 36.561 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -0.021 46.004 34.184 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -1.627 46.695 34.304 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -0.574 48.973 34.637 1.00 0.00 H new ATOM 0 HG3 LYS A 179 1.001 48.247 34.387 1.00 0.00 H new ATOM 0 HD2 LYS A 179 0.342 47.488 32.125 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -1.294 48.064 32.373 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -0.411 50.403 32.682 1.00 0.00 H new ATOM 0 HE3 LYS A 179 1.217 49.817 32.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.241 50.704 30.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 0.526 49.039 30.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -1.051 49.606 30.474 1.00 0.00 H new ATOM 733 N ARG A 180 -1.719 44.994 37.213 1.00 0.00 N ATOM 734 CA ARG A 180 -1.925 43.643 37.722 1.00 0.00 C ATOM 735 C ARG A 180 -2.826 42.827 36.812 1.00 0.00 C ATOM 736 O ARG A 180 -3.936 43.238 36.474 1.00 0.00 O ATOM 737 CB ARG A 180 -2.509 43.690 39.142 1.00 0.00 C ATOM 738 CG ARG A 180 -2.723 45.132 39.552 1.00 0.00 C ATOM 739 CD ARG A 180 -3.289 45.167 40.969 1.00 0.00 C ATOM 740 NE ARG A 180 -3.663 46.525 41.325 1.00 0.00 N ATOM 741 CZ ARG A 180 -2.781 47.382 41.825 1.00 0.00 C ATOM 742 NH1 ARG A 180 -1.543 47.011 42.016 1.00 0.00 N ATOM 743 NH2 ARG A 180 -3.151 48.597 42.123 1.00 0.00 N ATOM 0 H ARG A 180 -2.502 45.629 37.370 1.00 0.00 H new ATOM 0 HA ARG A 180 -0.952 43.152 37.750 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -3.453 43.147 39.177 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -1.833 43.198 39.841 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -1.781 45.679 39.509 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -3.408 45.622 38.861 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -4.158 44.513 41.038 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -2.549 44.789 41.674 1.00 0.00 H new ATOM 0 HE ARG A 180 -4.627 46.828 41.187 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -1.253 46.062 41.781 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -0.866 47.671 42.400 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -4.117 48.888 41.972 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -2.474 49.256 42.507 1.00 0.00 H new ATOM 757 N GLY A 181 -2.318 41.675 36.415 1.00 0.00 N ATOM 758 CA GLY A 181 -3.055 40.783 35.522 1.00 0.00 C ATOM 759 C GLY A 181 -2.459 39.374 35.478 1.00 0.00 C ATOM 760 O GLY A 181 -1.301 39.165 35.839 1.00 0.00 O ATOM 0 H GLY A 181 -1.399 41.330 36.693 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -4.093 40.725 35.848 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -3.060 41.204 34.516 1.00 0.00 H new ATOM 764 N MET A 182 -3.270 38.414 35.027 1.00 0.00 N ATOM 765 CA MET A 182 -2.839 37.023 34.925 1.00 0.00 C ATOM 766 C MET A 182 -1.775 36.880 33.839 1.00 0.00 C ATOM 767 O MET A 182 -1.680 37.710 32.937 1.00 0.00 O ATOM 768 CB MET A 182 -4.052 36.130 34.596 1.00 0.00 C ATOM 769 CG MET A 182 -3.774 34.654 34.949 1.00 0.00 C ATOM 770 SD MET A 182 -4.725 34.175 36.424 1.00 0.00 S ATOM 771 CE MET A 182 -3.341 34.062 37.591 1.00 0.00 C ATOM 0 H MET A 182 -4.231 38.578 34.727 1.00 0.00 H new ATOM 0 HA MET A 182 -2.410 36.711 35.877 1.00 0.00 H new ATOM 0 HB2 MET A 182 -4.924 36.480 35.148 1.00 0.00 H new ATOM 0 HB3 MET A 182 -4.291 36.214 33.536 1.00 0.00 H new ATOM 0 HG2 MET A 182 -4.044 34.014 34.109 1.00 0.00 H new ATOM 0 HG3 MET A 182 -2.709 34.510 35.131 1.00 0.00 H new ATOM 0 HE1 MET A 182 -3.721 34.112 38.612 1.00 0.00 H new ATOM 0 HE2 MET A 182 -2.818 33.117 37.444 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.652 34.889 37.419 1.00 0.00 H new ATOM 781 N ILE A 183 -1.007 35.793 33.899 1.00 0.00 N ATOM 782 CA ILE A 183 0.007 35.552 32.864 1.00 0.00 C ATOM 783 C ILE A 183 0.438 34.078 32.792 1.00 0.00 C ATOM 784 O ILE A 183 0.473 33.377 33.804 1.00 0.00 O ATOM 785 CB ILE A 183 1.231 36.515 33.055 1.00 0.00 C ATOM 786 CG1 ILE A 183 2.595 35.763 33.091 1.00 0.00 C ATOM 787 CG2 ILE A 183 1.109 37.334 34.337 1.00 0.00 C ATOM 788 CD1 ILE A 183 2.701 34.861 34.338 1.00 0.00 C ATOM 0 H ILE A 183 -1.060 35.082 34.629 1.00 0.00 H new ATOM 0 HA ILE A 183 -0.451 35.776 31.900 1.00 0.00 H new ATOM 0 HB ILE A 183 1.213 37.172 32.185 1.00 0.00 H new ATOM 0 HG12 ILE A 183 2.704 35.158 32.191 1.00 0.00 H new ATOM 0 HG13 ILE A 183 3.412 36.485 33.090 1.00 0.00 H new ATOM 0 HG21 ILE A 183 1.975 37.989 34.434 1.00 0.00 H new ATOM 0 HG22 ILE A 183 0.201 37.936 34.299 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.063 36.663 35.195 1.00 0.00 H new ATOM 0 HD11 ILE A 183 3.663 34.349 34.336 1.00 0.00 H new ATOM 0 HD12 ILE A 183 2.617 35.472 35.237 1.00 0.00 H new ATOM 0 HD13 ILE A 183 1.898 34.124 34.323 1.00 0.00 H new ATOM 800 N PRO A 184 0.791 33.594 31.614 1.00 0.00 N ATOM 801 CA PRO A 184 1.268 32.192 31.456 1.00 0.00 C ATOM 802 C PRO A 184 2.656 32.063 32.064 1.00 0.00 C ATOM 803 O PRO A 184 3.581 32.773 31.674 1.00 0.00 O ATOM 804 CB PRO A 184 1.287 31.971 29.934 1.00 0.00 C ATOM 805 CG PRO A 184 1.470 33.339 29.359 1.00 0.00 C ATOM 806 CD PRO A 184 0.782 34.310 30.313 1.00 0.00 C ATOM 0 HA PRO A 184 0.642 31.454 31.957 1.00 0.00 H new ATOM 0 HB2 PRO A 184 2.098 31.305 29.640 1.00 0.00 H new ATOM 0 HB3 PRO A 184 0.359 31.516 29.587 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.529 33.579 29.260 1.00 0.00 H new ATOM 0 HG3 PRO A 184 1.034 33.401 28.362 1.00 0.00 H new ATOM 0 HD2 PRO A 184 1.317 35.258 30.374 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -0.233 34.538 29.989 1.00 0.00 H new ATOM 814 N VAL A 185 2.800 31.161 33.020 1.00 0.00 N ATOM 815 CA VAL A 185 4.081 30.955 33.666 1.00 0.00 C ATOM 816 C VAL A 185 5.173 30.560 32.652 1.00 0.00 C ATOM 817 O VAL A 185 6.229 31.171 32.637 1.00 0.00 O ATOM 818 CB VAL A 185 3.945 29.867 34.743 1.00 0.00 C ATOM 819 CG1 VAL A 185 5.326 29.414 35.215 1.00 0.00 C ATOM 820 CG2 VAL A 185 3.159 30.410 35.947 1.00 0.00 C ATOM 0 H VAL A 185 2.048 30.563 33.363 1.00 0.00 H new ATOM 0 HA VAL A 185 4.383 31.896 34.127 1.00 0.00 H new ATOM 0 HB VAL A 185 3.413 29.020 34.310 1.00 0.00 H new ATOM 0 HG11 VAL A 185 5.215 28.643 35.978 1.00 0.00 H new ATOM 0 HG12 VAL A 185 5.885 29.011 34.371 1.00 0.00 H new ATOM 0 HG13 VAL A 185 5.864 30.264 35.634 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.069 29.631 36.704 1.00 0.00 H new ATOM 0 HG22 VAL A 185 3.685 31.266 36.369 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.165 30.718 35.623 1.00 0.00 H new ATOM 830 N PRO A 186 4.965 29.557 31.825 1.00 0.00 N ATOM 831 CA PRO A 186 6.005 29.083 30.834 1.00 0.00 C ATOM 832 C PRO A 186 6.608 30.190 29.970 1.00 0.00 C ATOM 833 O PRO A 186 7.745 30.074 29.507 1.00 0.00 O ATOM 834 CB PRO A 186 5.227 28.067 29.976 1.00 0.00 C ATOM 835 CG PRO A 186 3.806 28.406 30.223 1.00 0.00 C ATOM 836 CD PRO A 186 3.748 28.742 31.695 1.00 0.00 C ATOM 0 HA PRO A 186 6.876 28.670 31.344 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.482 28.158 28.920 1.00 0.00 H new ATOM 0 HB3 PRO A 186 5.450 27.042 30.271 1.00 0.00 H new ATOM 0 HG2 PRO A 186 3.487 29.249 29.610 1.00 0.00 H new ATOM 0 HG3 PRO A 186 3.150 27.570 29.981 1.00 0.00 H new ATOM 0 HD2 PRO A 186 2.847 29.295 31.960 1.00 0.00 H new ATOM 0 HD3 PRO A 186 3.773 27.853 32.326 1.00 0.00 H new ATOM 844 N TYR A 187 5.855 31.244 29.752 1.00 0.00 N ATOM 845 CA TYR A 187 6.336 32.367 28.929 1.00 0.00 C ATOM 846 C TYR A 187 7.518 33.072 29.583 1.00 0.00 C ATOM 847 O TYR A 187 7.949 34.134 29.130 1.00 0.00 O ATOM 848 CB TYR A 187 5.179 33.346 28.746 1.00 0.00 C ATOM 849 CG TYR A 187 4.422 33.040 27.479 1.00 0.00 C ATOM 850 CD1 TYR A 187 3.767 31.816 27.338 1.00 0.00 C ATOM 851 CD2 TYR A 187 4.362 33.985 26.459 1.00 0.00 C ATOM 852 CE1 TYR A 187 3.050 31.541 26.174 1.00 0.00 C ATOM 853 CE2 TYR A 187 3.645 33.702 25.294 1.00 0.00 C ATOM 854 CZ TYR A 187 2.989 32.487 25.151 1.00 0.00 C ATOM 855 OH TYR A 187 2.282 32.225 23.999 1.00 0.00 O ATOM 0 H TYR A 187 4.912 31.362 30.123 1.00 0.00 H new ATOM 0 HA TYR A 187 6.678 31.988 27.966 1.00 0.00 H new ATOM 0 HB2 TYR A 187 4.506 33.287 29.602 1.00 0.00 H new ATOM 0 HB3 TYR A 187 5.561 34.366 28.711 1.00 0.00 H new ATOM 0 HD1 TYR A 187 3.815 31.083 28.129 1.00 0.00 H new ATOM 0 HD2 TYR A 187 4.868 34.933 26.568 1.00 0.00 H new ATOM 0 HE1 TYR A 187 2.541 30.595 26.065 1.00 0.00 H new ATOM 0 HE2 TYR A 187 3.601 34.433 24.500 1.00 0.00 H new ATOM 0 HH TYR A 187 2.495 31.322 23.682 1.00 0.00 H new ATOM 865 N VAL A 188 8.018 32.494 30.661 1.00 0.00 N ATOM 866 CA VAL A 188 9.135 33.078 31.399 1.00 0.00 C ATOM 867 C VAL A 188 10.191 32.028 31.697 1.00 0.00 C ATOM 868 O VAL A 188 9.991 30.844 31.422 1.00 0.00 O ATOM 869 CB VAL A 188 8.629 33.731 32.698 1.00 0.00 C ATOM 870 CG1 VAL A 188 7.367 34.553 32.378 1.00 0.00 C ATOM 871 CG2 VAL A 188 8.322 32.655 33.778 1.00 0.00 C ATOM 0 H VAL A 188 7.670 31.618 31.049 1.00 0.00 H new ATOM 0 HA VAL A 188 9.595 33.849 30.781 1.00 0.00 H new ATOM 0 HB VAL A 188 9.403 34.385 33.099 1.00 0.00 H new ATOM 0 HG11 VAL A 188 6.997 35.022 33.290 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.611 35.324 31.647 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.599 33.896 31.970 1.00 0.00 H new ATOM 0 HG21 VAL A 188 7.966 33.142 34.686 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.555 31.975 33.407 1.00 0.00 H new ATOM 0 HG23 VAL A 188 9.229 32.093 34.000 1.00 0.00 H new ATOM 881 N GLU A 189 11.327 32.460 32.241 1.00 0.00 N ATOM 882 CA GLU A 189 12.402 31.534 32.546 1.00 0.00 C ATOM 883 C GLU A 189 13.080 31.901 33.849 1.00 0.00 C ATOM 884 O GLU A 189 14.298 31.796 33.964 1.00 0.00 O ATOM 885 CB GLU A 189 13.431 31.571 31.433 1.00 0.00 C ATOM 886 CG GLU A 189 13.869 33.023 31.146 1.00 0.00 C ATOM 887 CD GLU A 189 15.340 33.056 30.727 1.00 0.00 C ATOM 888 OE1 GLU A 189 15.728 32.215 29.934 1.00 0.00 O ATOM 889 OE2 GLU A 189 16.054 33.921 31.208 1.00 0.00 O ATOM 0 H GLU A 189 11.521 33.434 32.475 1.00 0.00 H new ATOM 0 HA GLU A 189 11.976 30.535 32.638 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.298 30.972 31.712 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.014 31.126 30.530 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.249 33.449 30.357 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.722 33.638 32.034 1.00 0.00 H new ATOM 896 N LYS A 190 12.288 32.308 34.830 1.00 0.00 N ATOM 897 CA LYS A 190 12.825 32.676 36.133 1.00 0.00 C ATOM 898 C LYS A 190 13.937 33.712 35.982 1.00 0.00 C ATOM 899 O LYS A 190 14.971 33.456 35.368 1.00 0.00 O ATOM 900 CB LYS A 190 13.366 31.433 36.853 1.00 0.00 C ATOM 901 CG LYS A 190 12.212 30.563 37.387 1.00 0.00 C ATOM 902 CD LYS A 190 11.581 29.759 36.241 1.00 0.00 C ATOM 903 CE LYS A 190 10.563 28.764 36.807 1.00 0.00 C ATOM 904 NZ LYS A 190 9.930 28.007 35.688 1.00 0.00 N ATOM 0 H LYS A 190 11.275 32.392 34.750 1.00 0.00 H new ATOM 0 HA LYS A 190 12.020 33.110 36.726 1.00 0.00 H new ATOM 0 HB2 LYS A 190 13.980 30.849 36.168 1.00 0.00 H new ATOM 0 HB3 LYS A 190 14.010 31.737 37.678 1.00 0.00 H new ATOM 0 HG2 LYS A 190 12.583 29.885 38.155 1.00 0.00 H new ATOM 0 HG3 LYS A 190 11.458 31.194 37.857 1.00 0.00 H new ATOM 0 HD2 LYS A 190 11.093 30.433 35.537 1.00 0.00 H new ATOM 0 HD3 LYS A 190 12.355 29.227 35.688 1.00 0.00 H new ATOM 0 HE2 LYS A 190 11.055 28.075 37.493 1.00 0.00 H new ATOM 0 HE3 LYS A 190 9.801 29.293 37.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 9.239 27.332 36.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 9.447 28.671 35.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 10.662 27.490 35.161 1.00 0.00 H new ATOM 918 N CYS A 191 13.721 34.886 36.555 1.00 0.00 N ATOM 919 CA CYS A 191 14.711 35.948 36.482 1.00 0.00 C ATOM 920 C CYS A 191 16.094 35.417 36.840 1.00 0.00 C ATOM 921 O CYS A 191 16.222 34.325 37.393 1.00 0.00 O ATOM 922 CB CYS A 191 14.323 37.088 37.424 1.00 0.00 C ATOM 923 SG CYS A 191 15.474 38.468 37.210 1.00 0.00 S ATOM 0 H CYS A 191 12.875 35.126 37.072 1.00 0.00 H new ATOM 0 HA CYS A 191 14.742 36.326 35.460 1.00 0.00 H new ATOM 0 HB2 CYS A 191 13.304 37.415 37.216 1.00 0.00 H new ATOM 0 HB3 CYS A 191 14.342 36.742 38.457 1.00 0.00 H new ATOM 0 HG CYS A 191 15.142 39.438 38.010 1.00 0.00 H new ATOM 929 N ARG A 192 17.123 36.193 36.507 1.00 0.00 N ATOM 930 CA ARG A 192 18.502 35.794 36.785 1.00 0.00 C ATOM 931 C ARG A 192 18.886 34.580 35.927 1.00 0.00 C ATOM 932 O ARG A 192 18.624 33.444 36.317 1.00 0.00 O ATOM 933 CB ARG A 192 18.656 35.441 38.274 1.00 0.00 C ATOM 934 CG ARG A 192 20.134 35.510 38.663 1.00 0.00 C ATOM 935 CD ARG A 192 20.297 35.190 40.146 1.00 0.00 C ATOM 936 NE ARG A 192 21.623 35.591 40.599 1.00 0.00 N ATOM 937 CZ ARG A 192 22.031 35.336 41.836 1.00 0.00 C ATOM 938 NH1 ARG A 192 21.237 34.711 42.662 1.00 0.00 N ATOM 939 NH2 ARG A 192 23.222 35.704 42.222 1.00 0.00 N ATOM 0 H ARG A 192 17.030 37.098 36.046 1.00 0.00 H new ATOM 0 HA ARG A 192 19.162 36.626 36.541 1.00 0.00 H new ATOM 0 HB2 ARG A 192 18.075 36.132 38.885 1.00 0.00 H new ATOM 0 HB3 ARG A 192 18.265 34.442 38.464 1.00 0.00 H new ATOM 0 HG2 ARG A 192 20.710 34.804 38.064 1.00 0.00 H new ATOM 0 HG3 ARG A 192 20.529 36.504 38.451 1.00 0.00 H new ATOM 0 HD2 ARG A 192 19.533 35.710 40.725 1.00 0.00 H new ATOM 0 HD3 ARG A 192 20.153 34.123 40.314 1.00 0.00 H new ATOM 0 HE ARG A 192 22.248 36.076 39.955 1.00 0.00 H new ATOM 0 HH11 ARG A 192 20.308 34.421 42.356 1.00 0.00 H new ATOM 0 HH12 ARG A 192 21.545 34.512 43.614 1.00 0.00 H new ATOM 0 HH21 ARG A 192 23.841 36.189 41.573 1.00 0.00 H new ATOM 0 HH22 ARG A 192 23.533 35.507 43.173 1.00 0.00 H new ATOM 953 N PRO A 193 19.485 34.783 34.768 1.00 0.00 N ATOM 954 CA PRO A 193 19.876 33.651 33.868 1.00 0.00 C ATOM 955 C PRO A 193 20.608 32.526 34.605 1.00 0.00 C ATOM 956 O PRO A 193 20.081 31.421 34.737 1.00 0.00 O ATOM 957 CB PRO A 193 20.786 34.314 32.825 1.00 0.00 C ATOM 958 CG PRO A 193 20.341 35.741 32.770 1.00 0.00 C ATOM 959 CD PRO A 193 19.849 36.090 34.182 1.00 0.00 C ATOM 0 HA PRO A 193 19.003 33.163 33.434 1.00 0.00 H new ATOM 0 HB2 PRO A 193 21.835 34.239 33.112 1.00 0.00 H new ATOM 0 HB3 PRO A 193 20.687 33.832 31.852 1.00 0.00 H new ATOM 0 HG2 PRO A 193 21.161 36.394 32.471 1.00 0.00 H new ATOM 0 HG3 PRO A 193 19.545 35.873 32.037 1.00 0.00 H new ATOM 0 HD2 PRO A 193 20.626 36.586 34.764 1.00 0.00 H new ATOM 0 HD3 PRO A 193 18.994 36.765 34.151 1.00 0.00 H new ATOM 967 N SER A 194 21.821 32.804 35.073 1.00 0.00 N ATOM 968 CA SER A 194 22.603 31.795 35.783 1.00 0.00 C ATOM 969 C SER A 194 22.970 30.637 34.855 1.00 0.00 C ATOM 970 O SER A 194 23.019 29.483 35.278 1.00 0.00 O ATOM 971 CB SER A 194 21.804 31.261 36.978 1.00 0.00 C ATOM 972 OG SER A 194 21.097 30.091 36.590 1.00 0.00 O ATOM 0 H SER A 194 22.281 33.709 34.976 1.00 0.00 H new ATOM 0 HA SER A 194 23.522 32.262 36.136 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.475 31.035 37.806 1.00 0.00 H new ATOM 0 HB3 SER A 194 21.106 32.020 37.331 1.00 0.00 H new ATOM 0 HG SER A 194 20.385 30.332 35.962 1.00 0.00 H new ATOM 978 N SER A 195 23.234 30.955 33.587 1.00 0.00 N ATOM 979 CA SER A 195 23.601 29.932 32.608 1.00 0.00 C ATOM 980 C SER A 195 22.743 28.681 32.780 1.00 0.00 C ATOM 981 O SER A 195 23.228 27.558 32.628 1.00 0.00 O ATOM 982 CB SER A 195 25.077 29.562 32.769 1.00 0.00 C ATOM 983 OG SER A 195 25.866 30.745 32.741 1.00 0.00 O ATOM 0 H SER A 195 23.201 31.905 33.216 1.00 0.00 H new ATOM 0 HA SER A 195 23.431 30.339 31.611 1.00 0.00 H new ATOM 0 HB2 SER A 195 25.230 29.032 33.709 1.00 0.00 H new ATOM 0 HB3 SER A 195 25.384 28.888 31.969 1.00 0.00 H new ATOM 0 HG SER A 195 26.812 30.510 32.846 1.00 0.00 H new ATOM 989 N ALA A 196 21.465 28.883 33.100 1.00 0.00 N ATOM 990 CA ALA A 196 20.533 27.770 33.297 1.00 0.00 C ATOM 991 C ALA A 196 19.313 27.921 32.392 1.00 0.00 C ATOM 992 O ALA A 196 19.308 27.445 31.257 1.00 0.00 O ATOM 993 CB ALA A 196 20.081 27.730 34.757 1.00 0.00 C ATOM 0 H ALA A 196 21.050 29.806 33.229 1.00 0.00 H new ATOM 0 HA ALA A 196 21.045 26.842 33.043 1.00 0.00 H new ATOM 0 HB1 ALA A 196 19.388 26.901 34.901 1.00 0.00 H new ATOM 0 HB2 ALA A 196 20.948 27.594 35.403 1.00 0.00 H new ATOM 0 HB3 ALA A 196 19.584 28.667 35.010 1.00 0.00 H new ATOM 999 N SER A 197 18.280 28.588 32.908 1.00 0.00 N ATOM 1000 CA SER A 197 17.047 28.800 32.153 1.00 0.00 C ATOM 1001 C SER A 197 16.455 27.472 31.687 1.00 0.00 C ATOM 1002 O SER A 197 17.178 26.524 31.386 1.00 0.00 O ATOM 1003 CB SER A 197 17.311 29.692 30.941 1.00 0.00 C ATOM 1004 OG SER A 197 16.114 29.817 30.185 1.00 0.00 O ATOM 0 H SER A 197 18.274 28.990 33.845 1.00 0.00 H new ATOM 0 HA SER A 197 16.332 29.290 32.814 1.00 0.00 H new ATOM 0 HB2 SER A 197 17.655 30.674 31.265 1.00 0.00 H new ATOM 0 HB3 SER A 197 18.102 29.264 30.325 1.00 0.00 H new ATOM 0 HG SER A 197 16.041 30.730 29.837 1.00 0.00 H new ATOM 1010 N VAL A 198 15.130 27.408 31.637 1.00 0.00 N ATOM 1011 CA VAL A 198 14.451 26.189 31.209 1.00 0.00 C ATOM 1012 C VAL A 198 14.699 25.916 29.728 1.00 0.00 C ATOM 1013 O VAL A 198 14.923 24.772 29.327 1.00 0.00 O ATOM 1014 CB VAL A 198 12.949 26.311 31.466 1.00 0.00 C ATOM 1015 CG1 VAL A 198 12.711 26.575 32.953 1.00 0.00 C ATOM 1016 CG2 VAL A 198 12.382 27.471 30.645 1.00 0.00 C ATOM 0 H VAL A 198 14.508 28.178 31.885 1.00 0.00 H new ATOM 0 HA VAL A 198 14.853 25.356 31.785 1.00 0.00 H new ATOM 0 HB VAL A 198 12.453 25.385 31.175 1.00 0.00 H new ATOM 0 HG11 VAL A 198 11.641 26.663 33.140 1.00 0.00 H new ATOM 0 HG12 VAL A 198 13.115 25.749 33.538 1.00 0.00 H new ATOM 0 HG13 VAL A 198 13.207 27.502 33.242 1.00 0.00 H new ATOM 0 HG21 VAL A 198 11.311 27.557 30.829 1.00 0.00 H new ATOM 0 HG22 VAL A 198 12.876 28.398 30.936 1.00 0.00 H new ATOM 0 HG23 VAL A 198 12.554 27.285 29.585 1.00 0.00 H new ATOM 1026 N SER A 199 14.650 26.971 28.914 1.00 0.00 N ATOM 1027 CA SER A 199 14.863 26.838 27.470 1.00 0.00 C ATOM 1028 C SER A 199 15.748 27.965 26.947 1.00 0.00 C ATOM 1029 O SER A 199 15.841 28.181 25.738 1.00 0.00 O ATOM 1030 CB SER A 199 13.517 26.875 26.746 1.00 0.00 C ATOM 1031 OG SER A 199 12.631 25.944 27.352 1.00 0.00 O ATOM 0 H SER A 199 14.466 27.924 29.227 1.00 0.00 H new ATOM 0 HA SER A 199 15.360 25.886 27.282 1.00 0.00 H new ATOM 0 HB2 SER A 199 13.094 27.879 26.791 1.00 0.00 H new ATOM 0 HB3 SER A 199 13.652 26.633 25.692 1.00 0.00 H new ATOM 0 HG SER A 199 11.907 25.728 26.728 1.00 0.00 H new ATOM 1037 N THR A 200 16.395 28.682 27.860 1.00 0.00 N ATOM 1038 CA THR A 200 17.269 29.785 27.471 1.00 0.00 C ATOM 1039 C THR A 200 16.594 30.650 26.408 1.00 0.00 C ATOM 1040 O THR A 200 15.396 30.919 26.484 1.00 0.00 O ATOM 1041 CB THR A 200 18.594 29.238 26.928 1.00 0.00 C ATOM 1042 OG1 THR A 200 18.345 28.472 25.758 1.00 0.00 O ATOM 1043 CG2 THR A 200 19.264 28.353 27.983 1.00 0.00 C ATOM 0 H THR A 200 16.333 28.522 28.865 1.00 0.00 H new ATOM 0 HA THR A 200 17.467 30.398 28.350 1.00 0.00 H new ATOM 0 HB THR A 200 19.254 30.071 26.687 1.00 0.00 H new ATOM 0 HG1 THR A 200 17.430 28.637 25.448 1.00 0.00 H new ATOM 0 HG21 THR A 200 20.205 27.968 27.590 1.00 0.00 H new ATOM 0 HG22 THR A 200 19.459 28.940 28.880 1.00 0.00 H new ATOM 0 HG23 THR A 200 18.606 27.520 28.230 1.00 0.00 H new ATOM 1051 N LEU A 201 17.371 31.079 25.415 1.00 0.00 N ATOM 1052 CA LEU A 201 16.843 31.910 24.336 1.00 0.00 C ATOM 1053 C LEU A 201 16.253 31.042 23.229 1.00 0.00 C ATOM 1054 O LEU A 201 16.613 29.874 23.083 1.00 0.00 O ATOM 1055 CB LEU A 201 17.961 32.786 23.766 1.00 0.00 C ATOM 1056 CG LEU A 201 18.399 33.823 24.813 1.00 0.00 C ATOM 1057 CD1 LEU A 201 19.686 34.502 24.335 1.00 0.00 C ATOM 1058 CD2 LEU A 201 17.297 34.885 25.013 1.00 0.00 C ATOM 0 H LEU A 201 18.365 30.865 25.336 1.00 0.00 H new ATOM 0 HA LEU A 201 16.053 32.544 24.739 1.00 0.00 H new ATOM 0 HB2 LEU A 201 18.810 32.166 23.479 1.00 0.00 H new ATOM 0 HB3 LEU A 201 17.615 33.291 22.864 1.00 0.00 H new ATOM 0 HG LEU A 201 18.574 33.320 25.764 1.00 0.00 H new ATOM 0 HD11 LEU A 201 20.004 35.239 25.072 1.00 0.00 H new ATOM 0 HD12 LEU A 201 20.468 33.753 24.211 1.00 0.00 H new ATOM 0 HD13 LEU A 201 19.503 34.998 23.381 1.00 0.00 H new ATOM 0 HD21 LEU A 201 17.623 35.612 25.757 1.00 0.00 H new ATOM 0 HD22 LEU A 201 17.106 35.394 24.068 1.00 0.00 H new ATOM 0 HD23 LEU A 201 16.382 34.400 25.355 1.00 0.00 H new ATOM 1070 N THR A 202 15.340 31.621 22.455 1.00 0.00 N ATOM 1071 CA THR A 202 14.701 30.892 21.364 1.00 0.00 C ATOM 1072 C THR A 202 15.744 30.427 20.353 1.00 0.00 C ATOM 1073 O THR A 202 15.708 29.286 19.891 1.00 0.00 O ATOM 1074 CB THR A 202 13.674 31.791 20.663 1.00 0.00 C ATOM 1075 OG1 THR A 202 13.533 31.381 19.309 1.00 0.00 O ATOM 1076 CG2 THR A 202 14.149 33.246 20.709 1.00 0.00 C ATOM 0 H THR A 202 15.027 32.586 22.561 1.00 0.00 H new ATOM 0 HA THR A 202 14.196 30.020 21.780 1.00 0.00 H new ATOM 0 HB THR A 202 12.713 31.708 21.171 1.00 0.00 H new ATOM 0 HG1 THR A 202 12.876 31.954 18.861 1.00 0.00 H new ATOM 0 HG21 THR A 202 13.418 33.883 20.211 1.00 0.00 H new ATOM 0 HG22 THR A 202 14.257 33.561 21.747 1.00 0.00 H new ATOM 0 HG23 THR A 202 15.110 33.331 20.202 1.00 0.00 H new ATOM 1084 N GLY A 203 16.675 31.314 20.016 1.00 0.00 N ATOM 1085 CA GLY A 203 17.724 30.973 19.065 1.00 0.00 C ATOM 1086 C GLY A 203 18.671 29.934 19.653 1.00 0.00 C ATOM 1087 O GLY A 203 18.624 28.760 19.288 1.00 0.00 O ATOM 0 H GLY A 203 16.724 32.264 20.383 1.00 0.00 H new ATOM 0 HA2 GLY A 203 17.278 30.588 18.148 1.00 0.00 H new ATOM 0 HA3 GLY A 203 18.282 31.870 18.796 1.00 0.00 H new ATOM 1091 N GLY A 204 19.528 30.374 20.568 1.00 0.00 N ATOM 1092 CA GLY A 204 20.483 29.472 21.201 1.00 0.00 C ATOM 1093 C GLY A 204 21.277 28.700 20.153 1.00 0.00 C ATOM 1094 O GLY A 204 22.166 29.252 19.504 1.00 0.00 O ATOM 0 H GLY A 204 19.581 31.342 20.886 1.00 0.00 H new ATOM 0 HA2 GLY A 204 21.164 30.042 21.833 1.00 0.00 H new ATOM 0 HA3 GLY A 204 19.955 28.774 21.850 1.00 0.00 H new ATOM 1098 N ASN A 205 20.954 27.420 19.993 1.00 0.00 N ATOM 1099 CA ASN A 205 21.648 26.585 19.019 1.00 0.00 C ATOM 1100 C ASN A 205 21.433 27.119 17.605 1.00 0.00 C ATOM 1101 O ASN A 205 21.837 28.239 17.288 1.00 0.00 O ATOM 1102 CB ASN A 205 21.142 25.144 19.113 1.00 0.00 C ATOM 1103 CG ASN A 205 21.923 24.255 18.152 1.00 0.00 C ATOM 1104 OD1 ASN A 205 21.445 23.947 17.059 1.00 0.00 O ATOM 1105 ND2 ASN A 205 23.105 23.820 18.495 1.00 0.00 N ATOM 0 H ASN A 205 20.223 26.942 20.520 1.00 0.00 H new ATOM 0 HA ASN A 205 22.715 26.607 19.241 1.00 0.00 H new ATOM 0 HB2 ASN A 205 21.253 24.777 20.133 1.00 0.00 H new ATOM 0 HB3 ASN A 205 20.079 25.106 18.874 1.00 0.00 H new ATOM 0 HD21 ASN A 205 23.634 23.224 17.858 1.00 0.00 H new ATOM 0 HD22 ASN A 205 23.500 24.076 19.400 1.00 0.00 H new ATOM 1112 N GLN A 206 20.791 26.315 16.755 1.00 0.00 N ATOM 1113 CA GLN A 206 20.525 26.718 15.372 1.00 0.00 C ATOM 1114 C GLN A 206 19.182 26.162 14.906 1.00 0.00 C ATOM 1115 O GLN A 206 18.743 25.109 15.366 1.00 0.00 O ATOM 1116 CB GLN A 206 21.632 26.204 14.447 1.00 0.00 C ATOM 1117 CG GLN A 206 22.944 26.926 14.764 1.00 0.00 C ATOM 1118 CD GLN A 206 24.043 26.452 13.819 1.00 0.00 C ATOM 1119 OE1 GLN A 206 23.843 26.410 12.605 1.00 0.00 O ATOM 1120 NE2 GLN A 206 25.198 26.089 14.305 1.00 0.00 N ATOM 0 H GLN A 206 20.447 25.386 16.998 1.00 0.00 H new ATOM 0 HA GLN A 206 20.498 27.807 15.333 1.00 0.00 H new ATOM 0 HB2 GLN A 206 21.757 25.129 14.576 1.00 0.00 H new ATOM 0 HB3 GLN A 206 21.356 26.371 13.406 1.00 0.00 H new ATOM 0 HG2 GLN A 206 22.809 28.003 14.666 1.00 0.00 H new ATOM 0 HG3 GLN A 206 23.234 26.734 15.797 1.00 0.00 H new ATOM 0 HE21 GLN A 206 25.362 26.125 15.311 1.00 0.00 H new ATOM 0 HE22 GLN A 206 25.937 25.770 13.679 1.00 0.00 H new ATOM 1129 N ASP A 207 18.538 26.878 13.991 1.00 0.00 N ATOM 1130 CA ASP A 207 17.247 26.449 13.466 1.00 0.00 C ATOM 1131 C ASP A 207 16.974 27.103 12.116 1.00 0.00 C ATOM 1132 O ASP A 207 17.731 27.966 11.671 1.00 0.00 O ATOM 1133 CB ASP A 207 16.134 26.815 14.450 1.00 0.00 C ATOM 1134 CG ASP A 207 16.083 28.327 14.639 1.00 0.00 C ATOM 1135 OD1 ASP A 207 16.944 29.000 14.099 1.00 0.00 O ATOM 1136 OD2 ASP A 207 15.184 28.788 15.323 1.00 0.00 O ATOM 0 H ASP A 207 18.886 27.753 13.599 1.00 0.00 H new ATOM 0 HA ASP A 207 17.271 25.367 13.334 1.00 0.00 H new ATOM 0 HB2 ASP A 207 15.175 26.454 14.078 1.00 0.00 H new ATOM 0 HB3 ASP A 207 16.309 26.326 15.408 1.00 0.00 H new ATOM 1141 N SER A 208 15.888 26.692 11.473 1.00 0.00 N ATOM 1142 CA SER A 208 15.524 27.248 10.176 1.00 0.00 C ATOM 1143 C SER A 208 16.599 26.947 9.136 1.00 0.00 C ATOM 1144 O SER A 208 17.767 27.293 9.316 1.00 0.00 O ATOM 1145 CB SER A 208 15.331 28.764 10.297 1.00 0.00 C ATOM 1146 OG SER A 208 14.704 29.056 11.538 1.00 0.00 O ATOM 0 H SER A 208 15.248 25.980 11.826 1.00 0.00 H new ATOM 0 HA SER A 208 14.591 26.786 9.853 1.00 0.00 H new ATOM 0 HB2 SER A 208 16.293 29.272 10.234 1.00 0.00 H new ATOM 0 HB3 SER A 208 14.721 29.132 9.472 1.00 0.00 H new ATOM 0 HG SER A 208 14.580 30.024 11.622 1.00 0.00 H new ATOM 1152 N SER A 209 16.194 26.299 8.045 1.00 0.00 N ATOM 1153 CA SER A 209 17.129 25.954 6.973 1.00 0.00 C ATOM 1154 C SER A 209 16.462 26.095 5.608 1.00 0.00 C ATOM 1155 O SER A 209 15.326 25.662 5.409 1.00 0.00 O ATOM 1156 CB SER A 209 17.617 24.516 7.150 1.00 0.00 C ATOM 1157 OG SER A 209 18.630 24.245 6.190 1.00 0.00 O ATOM 0 H SER A 209 15.232 26.004 7.879 1.00 0.00 H new ATOM 0 HA SER A 209 17.975 26.639 7.025 1.00 0.00 H new ATOM 0 HB2 SER A 209 18.007 24.373 8.158 1.00 0.00 H new ATOM 0 HB3 SER A 209 16.787 23.820 7.027 1.00 0.00 H new ATOM 0 HG SER A 209 18.948 23.324 6.300 1.00 0.00 H new ATOM 1163 N HIS A 210 17.187 26.694 4.669 1.00 0.00 N ATOM 1164 CA HIS A 210 16.683 26.884 3.315 1.00 0.00 C ATOM 1165 C HIS A 210 16.802 25.582 2.515 1.00 0.00 C ATOM 1166 O HIS A 210 15.792 25.020 2.090 1.00 0.00 O ATOM 1167 CB HIS A 210 17.471 28.024 2.620 1.00 0.00 C ATOM 1168 CG HIS A 210 16.658 29.300 2.583 1.00 0.00 C ATOM 1169 ND1 HIS A 210 15.557 29.453 1.753 1.00 0.00 N ATOM 1170 CD2 HIS A 210 16.783 30.490 3.258 1.00 0.00 C ATOM 1171 CE1 HIS A 210 15.069 30.692 1.948 1.00 0.00 C ATOM 1172 NE2 HIS A 210 15.778 31.367 2.855 1.00 0.00 N ATOM 0 H HIS A 210 18.128 27.057 4.822 1.00 0.00 H new ATOM 0 HA HIS A 210 15.630 27.160 3.361 1.00 0.00 H new ATOM 0 HB2 HIS A 210 18.407 28.200 3.150 1.00 0.00 H new ATOM 0 HB3 HIS A 210 17.731 27.725 1.605 1.00 0.00 H new ATOM 0 HD2 HIS A 210 17.545 30.712 3.990 1.00 0.00 H new ATOM 0 HE1 HIS A 210 14.208 31.092 1.433 1.00 0.00 H new ATOM 0 HE2 HIS A 210 15.619 32.320 3.183 1.00 0.00 H new ATOM 1180 N PRO A 211 18.000 25.094 2.295 1.00 0.00 N ATOM 1181 CA PRO A 211 18.208 23.837 1.518 1.00 0.00 C ATOM 1182 C PRO A 211 17.431 22.668 2.122 1.00 0.00 C ATOM 1183 O PRO A 211 17.585 22.346 3.301 1.00 0.00 O ATOM 1184 CB PRO A 211 19.735 23.610 1.577 1.00 0.00 C ATOM 1185 CG PRO A 211 20.207 24.448 2.722 1.00 0.00 C ATOM 1186 CD PRO A 211 19.281 25.660 2.750 1.00 0.00 C ATOM 0 HA PRO A 211 17.842 23.912 0.494 1.00 0.00 H new ATOM 0 HB2 PRO A 211 19.972 22.558 1.734 1.00 0.00 H new ATOM 0 HB3 PRO A 211 20.215 23.909 0.645 1.00 0.00 H new ATOM 0 HG2 PRO A 211 20.157 23.895 3.660 1.00 0.00 H new ATOM 0 HG3 PRO A 211 21.245 24.751 2.585 1.00 0.00 H new ATOM 0 HD2 PRO A 211 19.203 26.088 3.749 1.00 0.00 H new ATOM 0 HD3 PRO A 211 19.631 26.453 2.090 1.00 0.00 H new ATOM 1194 N GLN A 212 16.598 22.037 1.295 1.00 0.00 N ATOM 1195 CA GLN A 212 15.791 20.898 1.732 1.00 0.00 C ATOM 1196 C GLN A 212 15.701 19.863 0.612 1.00 0.00 C ATOM 1197 O GLN A 212 14.694 19.787 -0.093 1.00 0.00 O ATOM 1198 CB GLN A 212 14.380 21.368 2.111 1.00 0.00 C ATOM 1199 CG GLN A 212 14.416 22.095 3.460 1.00 0.00 C ATOM 1200 CD GLN A 212 14.739 21.112 4.582 1.00 0.00 C ATOM 1201 OE1 GLN A 212 15.749 21.263 5.268 1.00 0.00 O ATOM 1202 NE2 GLN A 212 13.937 20.108 4.811 1.00 0.00 N ATOM 0 H GLN A 212 16.464 22.296 0.317 1.00 0.00 H new ATOM 0 HA GLN A 212 16.265 20.446 2.603 1.00 0.00 H new ATOM 0 HB2 GLN A 212 13.990 22.033 1.340 1.00 0.00 H new ATOM 0 HB3 GLN A 212 13.706 20.514 2.167 1.00 0.00 H new ATOM 0 HG2 GLN A 212 15.164 22.887 3.434 1.00 0.00 H new ATOM 0 HG3 GLN A 212 13.454 22.571 3.650 1.00 0.00 H new ATOM 0 HE21 GLN A 212 13.100 19.984 4.242 1.00 0.00 H new ATOM 0 HE22 GLN A 212 14.147 19.448 5.559 1.00 0.00 H new ATOM 1211 N PRO A 213 16.728 19.071 0.439 1.00 0.00 N ATOM 1212 CA PRO A 213 16.761 18.020 -0.622 1.00 0.00 C ATOM 1213 C PRO A 213 15.593 17.043 -0.485 1.00 0.00 C ATOM 1214 O PRO A 213 15.161 16.727 0.624 1.00 0.00 O ATOM 1215 CB PRO A 213 18.116 17.315 -0.405 1.00 0.00 C ATOM 1216 CG PRO A 213 18.947 18.286 0.375 1.00 0.00 C ATOM 1217 CD PRO A 213 17.969 19.093 1.226 1.00 0.00 C ATOM 0 HA PRO A 213 16.663 18.438 -1.624 1.00 0.00 H new ATOM 0 HB2 PRO A 213 17.990 16.379 0.140 1.00 0.00 H new ATOM 0 HB3 PRO A 213 18.588 17.069 -1.356 1.00 0.00 H new ATOM 0 HG2 PRO A 213 19.670 17.764 1.002 1.00 0.00 H new ATOM 0 HG3 PRO A 213 19.513 18.937 -0.291 1.00 0.00 H new ATOM 0 HD2 PRO A 213 17.828 18.644 2.209 1.00 0.00 H new ATOM 0 HD3 PRO A 213 18.323 20.111 1.388 1.00 0.00 H new ATOM 1225 N LEU A 214 15.085 16.573 -1.622 1.00 0.00 N ATOM 1226 CA LEU A 214 13.966 15.637 -1.624 1.00 0.00 C ATOM 1227 C LEU A 214 14.472 14.212 -1.424 1.00 0.00 C ATOM 1228 O LEU A 214 13.786 13.245 -1.755 1.00 0.00 O ATOM 1229 CB LEU A 214 13.190 15.731 -2.947 1.00 0.00 C ATOM 1230 CG LEU A 214 12.635 17.168 -3.149 1.00 0.00 C ATOM 1231 CD1 LEU A 214 13.603 17.995 -4.003 1.00 0.00 C ATOM 1232 CD2 LEU A 214 11.280 17.113 -3.866 1.00 0.00 C ATOM 0 H LEU A 214 15.429 16.824 -2.549 1.00 0.00 H new ATOM 0 HA LEU A 214 13.297 15.898 -0.804 1.00 0.00 H new ATOM 0 HB2 LEU A 214 13.843 15.466 -3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 214 12.369 15.014 -2.946 1.00 0.00 H new ATOM 0 HG LEU A 214 12.520 17.630 -2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 214 13.202 19.000 -4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 214 14.570 18.054 -3.503 1.00 0.00 H new ATOM 0 HD13 LEU A 214 13.726 17.520 -4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 214 10.899 18.125 -4.003 1.00 0.00 H new ATOM 0 HD22 LEU A 214 11.402 16.637 -4.839 1.00 0.00 H new ATOM 0 HD23 LEU A 214 10.574 16.538 -3.267 1.00 0.00 H new ATOM 1244 N GLY A 215 15.675 14.092 -0.869 1.00 0.00 N ATOM 1245 CA GLY A 215 16.264 12.783 -0.615 1.00 0.00 C ATOM 1246 C GLY A 215 15.453 12.014 0.421 1.00 0.00 C ATOM 1247 O GLY A 215 15.344 10.788 0.357 1.00 0.00 O ATOM 0 H GLY A 215 16.257 14.881 -0.588 1.00 0.00 H new ATOM 0 HA2 GLY A 215 16.309 12.214 -1.543 1.00 0.00 H new ATOM 0 HA3 GLY A 215 17.289 12.903 -0.265 1.00 0.00 H new ATOM 1251 N GLY A 216 14.883 12.744 1.378 1.00 0.00 N ATOM 1252 CA GLY A 216 14.081 12.129 2.431 1.00 0.00 C ATOM 1253 C GLY A 216 12.628 11.969 1.993 1.00 0.00 C ATOM 1254 O GLY A 216 12.234 12.448 0.930 1.00 0.00 O ATOM 0 H GLY A 216 14.962 13.759 1.445 1.00 0.00 H new ATOM 0 HA2 GLY A 216 14.496 11.154 2.686 1.00 0.00 H new ATOM 0 HA3 GLY A 216 14.127 12.741 3.332 1.00 0.00 H new ATOM 1258 N PRO A 217 11.834 11.308 2.792 1.00 0.00 N ATOM 1259 CA PRO A 217 10.389 11.078 2.488 1.00 0.00 C ATOM 1260 C PRO A 217 9.578 12.375 2.552 1.00 0.00 C ATOM 1261 O PRO A 217 9.900 13.284 3.319 1.00 0.00 O ATOM 1262 CB PRO A 217 9.954 10.068 3.564 1.00 0.00 C ATOM 1263 CG PRO A 217 10.887 10.305 4.709 1.00 0.00 C ATOM 1264 CD PRO A 217 12.223 10.709 4.081 1.00 0.00 C ATOM 0 HA PRO A 217 10.223 10.709 1.476 1.00 0.00 H new ATOM 0 HB2 PRO A 217 8.917 10.227 3.859 1.00 0.00 H new ATOM 0 HB3 PRO A 217 10.028 9.044 3.198 1.00 0.00 H new ATOM 0 HG2 PRO A 217 10.510 11.090 5.365 1.00 0.00 H new ATOM 0 HG3 PRO A 217 10.996 9.407 5.317 1.00 0.00 H new ATOM 0 HD2 PRO A 217 12.761 11.420 4.707 1.00 0.00 H new ATOM 0 HD3 PRO A 217 12.877 9.848 3.942 1.00 0.00 H new ATOM 1272 N GLU A 218 8.524 12.451 1.741 1.00 0.00 N ATOM 1273 CA GLU A 218 7.668 13.637 1.704 1.00 0.00 C ATOM 1274 C GLU A 218 6.243 13.242 1.327 1.00 0.00 C ATOM 1275 O GLU A 218 5.746 13.607 0.262 1.00 0.00 O ATOM 1276 CB GLU A 218 8.209 14.645 0.688 1.00 0.00 C ATOM 1277 CG GLU A 218 7.573 16.018 0.930 1.00 0.00 C ATOM 1278 CD GLU A 218 8.083 17.021 -0.101 1.00 0.00 C ATOM 1279 OE1 GLU A 218 9.264 17.329 -0.066 1.00 0.00 O ATOM 1280 OE2 GLU A 218 7.286 17.467 -0.911 1.00 0.00 O ATOM 0 H GLU A 218 8.242 11.708 1.102 1.00 0.00 H new ATOM 0 HA GLU A 218 7.663 14.095 2.693 1.00 0.00 H new ATOM 0 HB2 GLU A 218 9.293 14.716 0.774 1.00 0.00 H new ATOM 0 HB3 GLU A 218 7.991 14.307 -0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 218 6.488 15.941 0.868 1.00 0.00 H new ATOM 0 HG3 GLU A 218 7.811 16.365 1.935 1.00 0.00 H new ATOM 1287 N PRO A 219 5.587 12.501 2.181 1.00 0.00 N ATOM 1288 CA PRO A 219 4.193 12.036 1.946 1.00 0.00 C ATOM 1289 C PRO A 219 3.169 13.136 2.258 1.00 0.00 C ATOM 1290 O PRO A 219 3.493 14.321 2.218 1.00 0.00 O ATOM 1291 CB PRO A 219 4.068 10.838 2.895 1.00 0.00 C ATOM 1292 CG PRO A 219 4.980 11.153 4.042 1.00 0.00 C ATOM 1293 CD PRO A 219 6.111 12.027 3.476 1.00 0.00 C ATOM 0 HA PRO A 219 3.994 11.773 0.907 1.00 0.00 H new ATOM 0 HB2 PRO A 219 3.040 10.708 3.233 1.00 0.00 H new ATOM 0 HB3 PRO A 219 4.361 9.911 2.401 1.00 0.00 H new ATOM 0 HG2 PRO A 219 4.443 11.678 4.832 1.00 0.00 H new ATOM 0 HG3 PRO A 219 5.379 10.239 4.482 1.00 0.00 H new ATOM 0 HD2 PRO A 219 6.342 12.859 4.141 1.00 0.00 H new ATOM 0 HD3 PRO A 219 7.030 11.456 3.349 1.00 0.00 H new ATOM 1301 N GLY A 220 1.941 12.735 2.576 1.00 0.00 N ATOM 1302 CA GLY A 220 0.887 13.702 2.901 1.00 0.00 C ATOM 1303 C GLY A 220 0.128 14.135 1.645 1.00 0.00 C ATOM 1304 O GLY A 220 0.275 13.525 0.588 1.00 0.00 O ATOM 0 H GLY A 220 1.649 11.758 2.617 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.192 13.260 3.615 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.327 14.575 3.383 1.00 0.00 H new ATOM 1308 N PRO A 221 -0.687 15.162 1.742 1.00 0.00 N ATOM 1309 CA PRO A 221 -1.488 15.652 0.582 1.00 0.00 C ATOM 1310 C PRO A 221 -0.625 16.362 -0.462 1.00 0.00 C ATOM 1311 O PRO A 221 -0.544 15.927 -1.611 1.00 0.00 O ATOM 1312 CB PRO A 221 -2.510 16.611 1.218 1.00 0.00 C ATOM 1313 CG PRO A 221 -1.888 17.072 2.505 1.00 0.00 C ATOM 1314 CD PRO A 221 -0.929 15.961 2.959 1.00 0.00 C ATOM 0 HA PRO A 221 -1.958 14.835 0.035 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -2.718 17.454 0.560 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -3.459 16.107 1.400 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -1.352 18.010 2.361 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -2.653 17.255 3.260 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -0.001 16.374 3.353 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -1.370 15.355 3.751 1.00 0.00 H new ATOM 1322 N TYR A 222 0.009 17.457 -0.056 1.00 0.00 N ATOM 1323 CA TYR A 222 0.860 18.230 -0.963 1.00 0.00 C ATOM 1324 C TYR A 222 2.086 18.748 -0.230 1.00 0.00 C ATOM 1325 O TYR A 222 2.098 18.823 0.999 1.00 0.00 O ATOM 1326 CB TYR A 222 0.074 19.411 -1.533 1.00 0.00 C ATOM 1327 CG TYR A 222 -1.047 18.893 -2.400 1.00 0.00 C ATOM 1328 CD1 TYR A 222 -0.769 18.417 -3.686 1.00 0.00 C ATOM 1329 CD2 TYR A 222 -2.361 18.884 -1.917 1.00 0.00 C ATOM 1330 CE1 TYR A 222 -1.805 17.934 -4.492 1.00 0.00 C ATOM 1331 CE2 TYR A 222 -3.397 18.400 -2.723 1.00 0.00 C ATOM 1332 CZ TYR A 222 -3.119 17.924 -4.010 1.00 0.00 C ATOM 1333 OH TYR A 222 -4.140 17.447 -4.805 1.00 0.00 O ATOM 0 H TYR A 222 -0.048 17.831 0.891 1.00 0.00 H new ATOM 0 HA TYR A 222 1.181 17.578 -1.775 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -0.329 20.019 -0.723 1.00 0.00 H new ATOM 0 HB3 TYR A 222 0.733 20.053 -2.117 1.00 0.00 H new ATOM 0 HD1 TYR A 222 0.246 18.423 -4.056 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -2.575 19.250 -0.924 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -1.591 17.569 -5.486 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -4.411 18.394 -2.352 1.00 0.00 H new ATOM 0 HH TYR A 222 -4.989 17.509 -4.319 1.00 0.00 H new ATOM 1343 N ALA A 223 3.118 19.111 -0.984 1.00 0.00 N ATOM 1344 CA ALA A 223 4.343 19.627 -0.381 1.00 0.00 C ATOM 1345 C ALA A 223 4.010 20.646 0.706 1.00 0.00 C ATOM 1346 O ALA A 223 3.808 21.826 0.423 1.00 0.00 O ATOM 1347 CB ALA A 223 5.208 20.291 -1.451 1.00 0.00 C ATOM 0 H ALA A 223 3.133 19.059 -2.003 1.00 0.00 H new ATOM 0 HA ALA A 223 4.889 18.795 0.065 1.00 0.00 H new ATOM 0 HB1 ALA A 223 6.121 20.674 -0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 223 5.465 19.559 -2.217 1.00 0.00 H new ATOM 0 HB3 ALA A 223 4.657 21.114 -1.906 1.00 0.00 H new ATOM 1353 N GLN A 224 3.948 20.180 1.954 1.00 0.00 N ATOM 1354 CA GLN A 224 3.630 21.052 3.087 1.00 0.00 C ATOM 1355 C GLN A 224 4.456 20.675 4.309 1.00 0.00 C ATOM 1356 O GLN A 224 4.091 19.738 5.011 1.00 0.00 O ATOM 1357 CB GLN A 224 2.147 20.917 3.456 1.00 0.00 C ATOM 1358 CG GLN A 224 1.831 21.819 4.660 1.00 0.00 C ATOM 1359 CD GLN A 224 0.336 22.135 4.714 1.00 0.00 C ATOM 1360 OE1 GLN A 224 -0.491 21.255 5.203 1.00 0.00 O flip ATOM 1361 NE2 GLN A 224 -0.086 23.216 4.301 1.00 0.00 N flip ATOM 0 H GLN A 224 4.113 19.206 2.206 1.00 0.00 H new ATOM 0 HA GLN A 224 3.858 22.076 2.790 1.00 0.00 H new ATOM 0 HB2 GLN A 224 1.524 21.196 2.606 1.00 0.00 H new ATOM 0 HB3 GLN A 224 1.914 19.879 3.695 1.00 0.00 H new ATOM 0 HG2 GLN A 224 2.138 21.326 5.582 1.00 0.00 H new ATOM 0 HG3 GLN A 224 2.402 22.745 4.588 1.00 0.00 H new ATOM 0 HE21 GLN A 224 0.562 23.904 3.918 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -1.084 23.423 4.342 1.00 0.00 H new ATOM 1370 N PRO A 225 5.541 21.371 4.591 1.00 0.00 N ATOM 1371 CA PRO A 225 6.380 21.073 5.792 1.00 0.00 C ATOM 1372 C PRO A 225 5.537 21.003 7.073 1.00 0.00 C ATOM 1373 O PRO A 225 5.597 21.889 7.925 1.00 0.00 O ATOM 1374 CB PRO A 225 7.381 22.240 5.838 1.00 0.00 C ATOM 1375 CG PRO A 225 7.471 22.732 4.432 1.00 0.00 C ATOM 1376 CD PRO A 225 6.096 22.492 3.805 1.00 0.00 C ATOM 0 HA PRO A 225 6.869 20.101 5.727 1.00 0.00 H new ATOM 0 HB2 PRO A 225 7.038 23.027 6.510 1.00 0.00 H new ATOM 0 HB3 PRO A 225 8.354 21.911 6.203 1.00 0.00 H new ATOM 0 HG2 PRO A 225 7.731 23.790 4.406 1.00 0.00 H new ATOM 0 HG3 PRO A 225 8.247 22.200 3.883 1.00 0.00 H new ATOM 0 HD2 PRO A 225 5.465 23.379 3.872 1.00 0.00 H new ATOM 0 HD3 PRO A 225 6.177 22.238 2.748 1.00 0.00 H new ATOM 1384 N SER A 226 4.757 19.932 7.191 1.00 0.00 N ATOM 1385 CA SER A 226 3.895 19.731 8.358 1.00 0.00 C ATOM 1386 C SER A 226 2.847 18.668 8.102 1.00 0.00 C ATOM 1387 O SER A 226 2.525 17.880 8.992 1.00 0.00 O ATOM 1388 CB SER A 226 3.186 21.030 8.718 1.00 0.00 C ATOM 1389 OG SER A 226 1.964 20.723 9.368 1.00 0.00 O ATOM 0 H SER A 226 4.702 19.189 6.495 1.00 0.00 H new ATOM 0 HA SER A 226 4.535 19.407 9.179 1.00 0.00 H new ATOM 0 HB2 SER A 226 3.817 21.636 9.369 1.00 0.00 H new ATOM 0 HB3 SER A 226 2.997 21.618 7.820 1.00 0.00 H new ATOM 0 HG SER A 226 2.145 20.442 10.289 1.00 0.00 H new ATOM 1395 N ILE A 227 2.288 18.685 6.906 1.00 0.00 N ATOM 1396 CA ILE A 227 1.242 17.750 6.543 1.00 0.00 C ATOM 1397 C ILE A 227 0.036 17.944 7.442 1.00 0.00 C ATOM 1398 O ILE A 227 -0.271 17.107 8.288 1.00 0.00 O ATOM 1399 CB ILE A 227 1.740 16.313 6.642 1.00 0.00 C ATOM 1400 CG1 ILE A 227 2.901 16.131 5.667 1.00 0.00 C ATOM 1401 CG2 ILE A 227 0.597 15.343 6.285 1.00 0.00 C ATOM 1402 CD1 ILE A 227 3.594 14.807 5.962 1.00 0.00 C ATOM 0 H ILE A 227 2.543 19.340 6.167 1.00 0.00 H new ATOM 0 HA ILE A 227 0.954 17.943 5.510 1.00 0.00 H new ATOM 0 HB ILE A 227 2.075 16.102 7.658 1.00 0.00 H new ATOM 0 HG12 ILE A 227 2.536 16.144 4.640 1.00 0.00 H new ATOM 0 HG13 ILE A 227 3.607 16.955 5.765 1.00 0.00 H new ATOM 0 HG21 ILE A 227 0.956 14.316 6.356 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -0.232 15.487 6.978 1.00 0.00 H new ATOM 0 HG23 ILE A 227 0.258 15.539 5.268 1.00 0.00 H new ATOM 0 HD11 ILE A 227 4.425 14.669 5.270 1.00 0.00 H new ATOM 0 HD12 ILE A 227 3.971 14.814 6.985 1.00 0.00 H new ATOM 0 HD13 ILE A 227 2.883 13.990 5.843 1.00 0.00 H new ATOM 1414 N ASN A 228 -0.647 19.061 7.234 1.00 0.00 N ATOM 1415 CA ASN A 228 -1.849 19.399 8.004 1.00 0.00 C ATOM 1416 C ASN A 228 -1.474 19.953 9.364 1.00 0.00 C ATOM 1417 O ASN A 228 -1.718 19.323 10.379 1.00 0.00 O ATOM 1418 CB ASN A 228 -2.753 18.168 8.182 1.00 0.00 C ATOM 1419 CG ASN A 228 -2.736 17.320 6.921 1.00 0.00 C ATOM 1420 OD1 ASN A 228 -2.456 16.123 6.980 1.00 0.00 O ATOM 1421 ND2 ASN A 228 -3.023 17.870 5.777 1.00 0.00 N ATOM 0 H ASN A 228 -0.391 19.757 6.534 1.00 0.00 H new ATOM 0 HA ASN A 228 -2.396 20.159 7.446 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -2.412 17.577 9.032 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -3.772 18.485 8.403 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -3.016 17.309 4.925 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -3.255 18.862 5.732 1.00 0.00 H new ATOM 1428 N THR A 229 -0.831 21.111 9.370 1.00 0.00 N ATOM 1429 CA THR A 229 -0.358 21.704 10.615 1.00 0.00 C ATOM 1430 C THR A 229 -1.468 21.800 11.668 1.00 0.00 C ATOM 1431 O THR A 229 -2.618 21.452 11.406 1.00 0.00 O ATOM 1432 CB THR A 229 0.227 23.114 10.340 1.00 0.00 C ATOM 1433 OG1 THR A 229 -0.666 24.104 10.829 1.00 0.00 O ATOM 1434 CG2 THR A 229 0.436 23.352 8.829 1.00 0.00 C ATOM 0 H THR A 229 -0.625 21.657 8.533 1.00 0.00 H new ATOM 0 HA THR A 229 0.418 21.051 11.013 1.00 0.00 H new ATOM 0 HB THR A 229 1.190 23.178 10.846 1.00 0.00 H new ATOM 0 HG1 THR A 229 -0.704 24.851 10.196 1.00 0.00 H new ATOM 0 HG21 THR A 229 0.847 24.349 8.671 1.00 0.00 H new ATOM 0 HG22 THR A 229 1.128 22.608 8.436 1.00 0.00 H new ATOM 0 HG23 THR A 229 -0.520 23.267 8.312 1.00 0.00 H new ATOM 1442 N PRO A 230 -1.130 22.253 12.860 1.00 0.00 N ATOM 1443 CA PRO A 230 -2.088 22.378 13.970 1.00 0.00 C ATOM 1444 C PRO A 230 -2.830 23.695 13.894 1.00 0.00 C ATOM 1445 O PRO A 230 -2.347 24.661 13.301 1.00 0.00 O ATOM 1446 CB PRO A 230 -1.219 22.287 15.236 1.00 0.00 C ATOM 1447 CG PRO A 230 0.165 22.697 14.818 1.00 0.00 C ATOM 1448 CD PRO A 230 0.189 22.726 13.271 1.00 0.00 C ATOM 0 HA PRO A 230 -2.858 21.607 13.950 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -1.600 22.942 16.019 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -1.221 21.274 15.639 1.00 0.00 H new ATOM 0 HG2 PRO A 230 0.415 23.677 15.225 1.00 0.00 H new ATOM 0 HG3 PRO A 230 0.906 21.995 15.201 1.00 0.00 H new ATOM 0 HD2 PRO A 230 0.380 23.732 12.899 1.00 0.00 H new ATOM 0 HD3 PRO A 230 0.978 22.085 12.877 1.00 0.00 H new ATOM 1456 N LEU A 231 -4.020 23.723 14.465 1.00 0.00 N ATOM 1457 CA LEU A 231 -4.855 24.909 14.438 1.00 0.00 C ATOM 1458 C LEU A 231 -4.662 25.742 15.714 1.00 0.00 C ATOM 1459 O LEU A 231 -4.109 25.251 16.696 1.00 0.00 O ATOM 1460 CB LEU A 231 -6.316 24.441 14.303 1.00 0.00 C ATOM 1461 CG LEU A 231 -6.831 24.647 12.866 1.00 0.00 C ATOM 1462 CD1 LEU A 231 -6.153 23.642 11.930 1.00 0.00 C ATOM 1463 CD2 LEU A 231 -8.343 24.432 12.827 1.00 0.00 C ATOM 0 H LEU A 231 -4.432 22.930 14.957 1.00 0.00 H new ATOM 0 HA LEU A 231 -4.582 25.548 13.598 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -6.390 23.387 14.572 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -6.945 24.994 15.001 1.00 0.00 H new ATOM 0 HG LEU A 231 -6.599 25.662 12.543 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -6.518 23.788 10.913 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -5.074 23.794 11.954 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -6.384 22.628 12.256 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -8.705 24.578 11.809 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -8.575 23.418 13.152 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -8.829 25.146 13.491 1.00 0.00 H new ATOM 1475 N PRO A 232 -5.101 26.984 15.726 1.00 0.00 N ATOM 1476 CA PRO A 232 -4.957 27.854 16.929 1.00 0.00 C ATOM 1477 C PRO A 232 -5.937 27.430 18.019 1.00 0.00 C ATOM 1478 O PRO A 232 -6.896 28.141 18.317 1.00 0.00 O ATOM 1479 CB PRO A 232 -5.269 29.271 16.417 1.00 0.00 C ATOM 1480 CG PRO A 232 -6.125 29.074 15.197 1.00 0.00 C ATOM 1481 CD PRO A 232 -5.785 27.685 14.617 1.00 0.00 C ATOM 0 HA PRO A 232 -3.965 27.791 17.377 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -5.792 29.856 17.174 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -4.354 29.811 16.172 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -7.182 29.134 15.456 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -5.932 29.855 14.462 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -6.684 27.153 14.304 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.142 27.766 13.741 1.00 0.00 H new ATOM 1489 N ASN A 233 -5.705 26.255 18.605 1.00 0.00 N ATOM 1490 CA ASN A 233 -6.593 25.748 19.652 1.00 0.00 C ATOM 1491 C ASN A 233 -6.130 26.203 21.016 1.00 0.00 C ATOM 1492 O ASN A 233 -6.541 25.659 22.041 1.00 0.00 O ATOM 1493 CB ASN A 233 -6.660 24.219 19.622 1.00 0.00 C ATOM 1494 CG ASN A 233 -7.338 23.742 18.344 1.00 0.00 C ATOM 1495 OD1 ASN A 233 -8.428 24.205 18.008 1.00 0.00 O ATOM 1496 ND2 ASN A 233 -6.759 22.830 17.611 1.00 0.00 N ATOM 0 H ASN A 233 -4.921 25.644 18.377 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.588 26.150 19.460 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -5.654 23.803 19.685 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -7.210 23.856 20.490 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -7.210 22.500 16.758 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -5.856 22.448 17.892 1.00 0.00 H new ATOM 1503 N LEU A 234 -5.289 27.213 21.018 1.00 0.00 N ATOM 1504 CA LEU A 234 -4.785 27.758 22.261 1.00 0.00 C ATOM 1505 C LEU A 234 -5.886 28.546 22.961 1.00 0.00 C ATOM 1506 O LEU A 234 -6.970 28.020 23.218 1.00 0.00 O ATOM 1507 CB LEU A 234 -3.606 28.682 21.981 1.00 0.00 C ATOM 1508 CG LEU A 234 -2.883 29.043 23.308 1.00 0.00 C ATOM 1509 CD1 LEU A 234 -1.760 28.040 23.579 1.00 0.00 C ATOM 1510 CD2 LEU A 234 -2.280 30.448 23.218 1.00 0.00 C ATOM 0 H LEU A 234 -4.940 27.673 20.177 1.00 0.00 H new ATOM 0 HA LEU A 234 -4.459 26.938 22.901 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -2.908 28.197 21.298 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.955 29.590 21.489 1.00 0.00 H new ATOM 0 HG LEU A 234 -3.612 29.011 24.118 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.258 28.299 24.511 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -2.179 27.037 23.660 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.042 28.068 22.760 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.776 30.688 24.154 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -1.561 30.484 22.400 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -3.073 31.173 23.036 1.00 0.00 H new ATOM 1522 N GLN A 235 -5.596 29.811 23.277 1.00 0.00 N ATOM 1523 CA GLN A 235 -6.554 30.674 23.954 1.00 0.00 C ATOM 1524 C GLN A 235 -7.021 30.044 25.265 1.00 0.00 C ATOM 1525 O GLN A 235 -7.744 30.669 26.044 1.00 0.00 O ATOM 1526 CB GLN A 235 -7.735 30.935 23.024 1.00 0.00 C ATOM 1527 CG GLN A 235 -7.265 31.821 21.861 1.00 0.00 C ATOM 1528 CD GLN A 235 -7.133 33.268 22.329 1.00 0.00 C ATOM 1529 OE1 GLN A 235 -8.000 33.771 23.045 1.00 0.00 O ATOM 1530 NE2 GLN A 235 -6.098 33.972 21.961 1.00 0.00 N ATOM 0 H GLN A 235 -4.702 30.257 23.072 1.00 0.00 H new ATOM 0 HA GLN A 235 -6.075 31.622 24.200 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -8.131 29.993 22.644 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -8.543 31.424 23.568 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -6.307 31.463 21.484 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -7.975 31.760 21.036 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -5.381 33.553 21.368 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -6.006 34.941 22.266 1.00 0.00 H new ATOM 1539 N ASN A 236 -6.587 28.806 25.506 1.00 0.00 N ATOM 1540 CA ASN A 236 -6.936 28.081 26.721 1.00 0.00 C ATOM 1541 C ASN A 236 -5.718 27.990 27.629 1.00 0.00 C ATOM 1542 O ASN A 236 -5.752 28.437 28.771 1.00 0.00 O ATOM 1543 CB ASN A 236 -7.413 26.675 26.359 1.00 0.00 C ATOM 1544 CG ASN A 236 -8.762 26.755 25.646 1.00 0.00 C ATOM 1545 OD1 ASN A 236 -9.537 27.681 25.884 1.00 0.00 O ATOM 1546 ND2 ASN A 236 -9.093 25.836 24.778 1.00 0.00 N ATOM 0 H ASN A 236 -5.988 28.283 24.867 1.00 0.00 H new ATOM 0 HA ASN A 236 -7.734 28.610 27.241 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -6.680 26.186 25.717 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -7.503 26.068 27.260 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.992 25.887 24.299 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -8.452 25.068 24.579 1.00 0.00 H new ATOM 1553 N GLY A 237 -4.636 27.426 27.102 1.00 0.00 N ATOM 1554 CA GLY A 237 -3.394 27.291 27.854 1.00 0.00 C ATOM 1555 C GLY A 237 -2.531 28.439 27.689 1.00 0.00 C ATOM 1556 O GLY A 237 -2.968 29.509 27.269 1.00 0.00 O ATOM 0 H GLY A 237 -4.595 27.054 26.153 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -3.623 27.159 28.911 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -2.869 26.393 27.528 1.00 0.00 H new ATOM 1560 N PRO A 238 -1.297 28.273 28.033 1.00 0.00 N ATOM 1561 CA PRO A 238 -0.643 26.998 28.563 1.00 0.00 C ATOM 1562 C PRO A 238 -1.399 26.223 29.646 1.00 0.00 C ATOM 1563 O PRO A 238 -1.307 26.534 30.833 1.00 0.00 O ATOM 1564 CB PRO A 238 0.706 27.482 29.125 1.00 0.00 C ATOM 1565 CG PRO A 238 0.757 28.957 28.884 1.00 0.00 C ATOM 1566 CD PRO A 238 -0.367 29.328 27.927 1.00 0.00 C ATOM 0 HA PRO A 238 -0.592 26.276 27.748 1.00 0.00 H new ATOM 0 HB2 PRO A 238 0.786 27.259 30.189 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.536 26.978 28.630 1.00 0.00 H new ATOM 0 HG2 PRO A 238 0.649 29.499 29.824 1.00 0.00 H new ATOM 0 HG3 PRO A 238 1.722 29.239 28.463 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -0.819 30.282 28.199 1.00 0.00 H new ATOM 0 HD3 PRO A 238 0.001 29.429 26.906 1.00 0.00 H new ATOM 1574 N PHE A 239 -2.076 25.160 29.218 1.00 0.00 N ATOM 1575 CA PHE A 239 -2.792 24.263 30.109 1.00 0.00 C ATOM 1576 C PHE A 239 -2.135 22.886 30.016 1.00 0.00 C ATOM 1577 O PHE A 239 -0.932 22.791 30.169 1.00 0.00 O ATOM 1578 CB PHE A 239 -4.280 24.211 29.733 1.00 0.00 C ATOM 1579 CG PHE A 239 -5.058 25.444 30.218 1.00 0.00 C ATOM 1580 CD1 PHE A 239 -4.459 26.490 30.967 1.00 0.00 C ATOM 1581 CD2 PHE A 239 -6.419 25.540 29.913 1.00 0.00 C ATOM 1582 CE1 PHE A 239 -5.215 27.580 31.375 1.00 0.00 C ATOM 1583 CE2 PHE A 239 -7.163 26.654 30.341 1.00 0.00 C ATOM 1584 CZ PHE A 239 -6.540 27.666 31.072 1.00 0.00 C ATOM 0 H PHE A 239 -2.141 24.899 28.234 1.00 0.00 H new ATOM 0 HA PHE A 239 -2.740 24.618 31.138 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -4.374 24.130 28.650 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -4.727 23.313 30.160 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -3.410 26.438 31.221 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -6.900 24.756 29.347 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -4.746 28.371 31.941 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -8.214 26.726 30.104 1.00 0.00 H new ATOM 0 HZ PHE A 239 -7.111 28.522 31.399 1.00 0.00 H new ATOM 1594 N TYR A 240 -2.886 21.821 29.775 1.00 0.00 N ATOM 1595 CA TYR A 240 -2.294 20.499 29.692 1.00 0.00 C ATOM 1596 C TYR A 240 -2.986 19.692 28.605 1.00 0.00 C ATOM 1597 O TYR A 240 -4.202 19.594 28.556 1.00 0.00 O ATOM 1598 CB TYR A 240 -2.435 19.856 31.095 1.00 0.00 C ATOM 1599 CG TYR A 240 -1.213 20.064 32.030 1.00 0.00 C ATOM 1600 CD1 TYR A 240 0.046 20.601 31.619 1.00 0.00 C ATOM 1601 CD2 TYR A 240 -1.394 19.759 33.387 1.00 0.00 C ATOM 1602 CE1 TYR A 240 1.075 20.800 32.565 1.00 0.00 C ATOM 1603 CE2 TYR A 240 -0.361 19.959 34.317 1.00 0.00 C ATOM 1604 CZ TYR A 240 0.871 20.474 33.908 1.00 0.00 C ATOM 1605 OH TYR A 240 1.876 20.677 34.840 1.00 0.00 O ATOM 0 H TYR A 240 -3.896 21.848 29.635 1.00 0.00 H new ATOM 0 HA TYR A 240 -1.240 20.537 29.418 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -3.321 20.266 31.580 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -2.605 18.786 30.974 1.00 0.00 H new ATOM 0 HD1 TYR A 240 0.211 20.855 30.582 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -2.342 19.364 33.722 1.00 0.00 H new ATOM 0 HE1 TYR A 240 2.024 21.206 32.249 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -0.520 19.713 35.356 1.00 0.00 H new ATOM 0 HH TYR A 240 1.563 20.396 35.725 1.00 0.00 H new ATOM 1615 N ALA A 241 -2.180 19.127 27.721 1.00 0.00 N ATOM 1616 CA ALA A 241 -2.671 18.315 26.638 1.00 0.00 C ATOM 1617 C ALA A 241 -2.380 16.866 26.930 1.00 0.00 C ATOM 1618 O ALA A 241 -2.090 16.502 28.062 1.00 0.00 O ATOM 1619 CB ALA A 241 -2.020 18.761 25.335 1.00 0.00 C ATOM 0 H ALA A 241 -1.165 19.224 27.741 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.750 18.433 26.536 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -2.391 18.147 24.514 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -2.264 19.806 25.145 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -0.938 18.649 25.412 1.00 0.00 H new ATOM 1625 N ARG A 242 -2.432 16.044 25.920 1.00 0.00 N ATOM 1626 CA ARG A 242 -2.137 14.652 26.089 1.00 0.00 C ATOM 1627 C ARG A 242 -1.825 14.103 24.742 1.00 0.00 C ATOM 1628 O ARG A 242 -2.717 13.762 23.969 1.00 0.00 O ATOM 1629 CB ARG A 242 -3.321 13.948 26.713 1.00 0.00 C ATOM 1630 CG ARG A 242 -3.005 12.455 26.970 1.00 0.00 C ATOM 1631 CD ARG A 242 -2.257 12.298 28.294 1.00 0.00 C ATOM 1632 NE ARG A 242 -3.094 12.693 29.417 1.00 0.00 N ATOM 1633 CZ ARG A 242 -2.577 12.852 30.629 1.00 0.00 C ATOM 1634 NH1 ARG A 242 -1.301 12.647 30.825 1.00 0.00 N ATOM 1635 NH2 ARG A 242 -3.340 13.210 31.623 1.00 0.00 N ATOM 0 H ARG A 242 -2.677 16.317 24.968 1.00 0.00 H new ATOM 0 HA ARG A 242 -1.287 14.503 26.755 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.585 14.435 27.652 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -4.187 14.033 26.056 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -3.930 11.878 26.995 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -2.403 12.057 26.153 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.943 11.262 28.417 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -1.352 12.906 28.279 1.00 0.00 H new ATOM 0 HE ARG A 242 -4.091 12.850 29.271 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -0.704 12.365 30.047 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -0.902 12.769 31.756 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -4.336 13.368 31.470 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -2.941 13.332 32.554 1.00 0.00 H new ATOM 1649 N VAL A 243 -0.559 14.048 24.441 1.00 0.00 N ATOM 1650 CA VAL A 243 -0.165 13.568 23.152 1.00 0.00 C ATOM 1651 C VAL A 243 -0.433 12.085 23.057 1.00 0.00 C ATOM 1652 O VAL A 243 -0.030 11.315 23.929 1.00 0.00 O ATOM 1653 CB VAL A 243 1.306 13.879 22.896 1.00 0.00 C ATOM 1654 CG1 VAL A 243 2.201 12.901 23.654 1.00 0.00 C ATOM 1655 CG2 VAL A 243 1.575 13.765 21.403 1.00 0.00 C ATOM 0 H VAL A 243 0.204 14.324 25.059 1.00 0.00 H new ATOM 0 HA VAL A 243 -0.751 14.075 22.385 1.00 0.00 H new ATOM 0 HB VAL A 243 1.527 14.888 23.244 1.00 0.00 H new ATOM 0 HG11 VAL A 243 3.247 13.139 23.459 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.004 12.981 24.723 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.992 11.884 23.322 1.00 0.00 H new ATOM 0 HG21 VAL A 243 2.624 13.985 21.204 1.00 0.00 H new ATOM 0 HG22 VAL A 243 1.347 12.753 21.068 1.00 0.00 H new ATOM 0 HG23 VAL A 243 0.947 14.475 20.865 1.00 0.00 H new ATOM 1665 N ILE A 244 -1.126 11.694 21.994 1.00 0.00 N ATOM 1666 CA ILE A 244 -1.458 10.281 21.786 1.00 0.00 C ATOM 1667 C ILE A 244 -0.946 9.776 20.454 1.00 0.00 C ATOM 1668 O ILE A 244 -1.344 8.702 20.020 1.00 0.00 O ATOM 1669 CB ILE A 244 -2.969 10.028 21.841 1.00 0.00 C ATOM 1670 CG1 ILE A 244 -3.716 10.803 20.734 1.00 0.00 C ATOM 1671 CG2 ILE A 244 -3.490 10.389 23.226 1.00 0.00 C ATOM 1672 CD1 ILE A 244 -3.543 12.316 20.871 1.00 0.00 C ATOM 0 H ILE A 244 -1.468 12.324 21.268 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.971 9.743 22.599 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.156 8.970 21.658 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -3.349 10.484 19.759 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -4.777 10.555 20.772 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -4.564 10.210 23.269 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.990 9.774 23.974 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -3.289 11.441 23.427 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -4.086 12.818 20.070 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -3.935 12.641 21.835 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -2.485 12.569 20.806 1.00 0.00 H new ATOM 1684 N GLN A 245 -0.083 10.551 19.810 1.00 0.00 N ATOM 1685 CA GLN A 245 0.453 10.174 18.509 1.00 0.00 C ATOM 1686 C GLN A 245 1.607 11.117 18.162 1.00 0.00 C ATOM 1687 O GLN A 245 1.410 12.315 17.969 1.00 0.00 O ATOM 1688 CB GLN A 245 -0.680 10.251 17.449 1.00 0.00 C ATOM 1689 CG GLN A 245 -1.141 8.845 17.012 1.00 0.00 C ATOM 1690 CD GLN A 245 -0.171 8.266 15.985 1.00 0.00 C ATOM 1691 OE1 GLN A 245 0.200 8.947 15.029 1.00 0.00 O ATOM 1692 NE2 GLN A 245 0.263 7.043 16.125 1.00 0.00 N ATOM 0 H GLN A 245 0.260 11.443 20.167 1.00 0.00 H new ATOM 0 HA GLN A 245 0.832 9.152 18.527 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -1.527 10.802 17.859 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -0.329 10.807 16.579 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -1.198 8.187 17.879 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -2.143 8.899 16.586 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -0.045 6.480 16.918 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.911 6.650 15.442 1.00 0.00 H new ATOM 1701 N LYS A 246 2.803 10.559 18.076 1.00 0.00 N ATOM 1702 CA LYS A 246 3.982 11.345 17.740 1.00 0.00 C ATOM 1703 C LYS A 246 5.089 10.426 17.251 1.00 0.00 C ATOM 1704 O LYS A 246 4.835 9.411 16.606 1.00 0.00 O ATOM 1705 CB LYS A 246 4.456 12.127 18.977 1.00 0.00 C ATOM 1706 CG LYS A 246 5.169 13.466 18.569 1.00 0.00 C ATOM 1707 CD LYS A 246 4.658 14.633 19.395 1.00 0.00 C ATOM 1708 CE LYS A 246 3.308 15.099 18.876 1.00 0.00 C ATOM 1709 NZ LYS A 246 2.876 16.333 19.592 1.00 0.00 N ATOM 0 H LYS A 246 2.985 9.568 18.233 1.00 0.00 H new ATOM 0 HA LYS A 246 3.730 12.051 16.949 1.00 0.00 H new ATOM 0 HB2 LYS A 246 3.603 12.348 19.619 1.00 0.00 H new ATOM 0 HB3 LYS A 246 5.141 11.510 19.559 1.00 0.00 H new ATOM 0 HG2 LYS A 246 6.246 13.364 18.705 1.00 0.00 H new ATOM 0 HG3 LYS A 246 4.999 13.664 17.511 1.00 0.00 H new ATOM 0 HD2 LYS A 246 4.570 14.336 20.440 1.00 0.00 H new ATOM 0 HD3 LYS A 246 5.373 15.455 19.356 1.00 0.00 H new ATOM 0 HE2 LYS A 246 3.370 15.295 17.805 1.00 0.00 H new ATOM 0 HE3 LYS A 246 2.566 14.312 19.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 2.063 16.754 19.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 2.602 16.092 20.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 3.661 17.015 19.612 1.00 0.00 H new ATOM 1723 N ARG A 247 6.315 10.791 17.569 1.00 0.00 N ATOM 1724 CA ARG A 247 7.460 9.997 17.169 1.00 0.00 C ATOM 1725 C ARG A 247 8.617 10.260 18.118 1.00 0.00 C ATOM 1726 O ARG A 247 8.419 10.402 19.326 1.00 0.00 O ATOM 1727 CB ARG A 247 7.821 10.337 15.713 1.00 0.00 C ATOM 1728 CG ARG A 247 8.081 11.857 15.561 1.00 0.00 C ATOM 1729 CD ARG A 247 7.518 12.372 14.228 1.00 0.00 C ATOM 1730 NE ARG A 247 8.152 13.639 13.873 1.00 0.00 N ATOM 1731 CZ ARG A 247 9.366 13.675 13.337 1.00 0.00 C ATOM 1732 NH1 ARG A 247 10.011 12.564 13.108 1.00 0.00 N ATOM 1733 NH2 ARG A 247 9.917 14.822 13.044 1.00 0.00 N ATOM 0 H ARG A 247 6.544 11.630 18.102 1.00 0.00 H new ATOM 0 HA ARG A 247 7.227 8.933 17.221 1.00 0.00 H new ATOM 0 HB2 ARG A 247 8.707 9.778 15.411 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.011 10.032 15.050 1.00 0.00 H new ATOM 0 HG2 ARG A 247 7.619 12.395 16.389 1.00 0.00 H new ATOM 0 HG3 ARG A 247 9.152 12.055 15.610 1.00 0.00 H new ATOM 0 HD2 ARG A 247 7.691 11.637 13.442 1.00 0.00 H new ATOM 0 HD3 ARG A 247 6.439 12.506 14.307 1.00 0.00 H new ATOM 0 HE ARG A 247 7.653 14.513 14.040 1.00 0.00 H new ATOM 0 HH11 ARG A 247 9.582 11.668 13.341 1.00 0.00 H new ATOM 0 HH12 ARG A 247 10.944 12.591 12.696 1.00 0.00 H new ATOM 0 HH21 ARG A 247 9.415 15.691 13.227 1.00 0.00 H new ATOM 0 HH22 ARG A 247 10.850 14.849 12.632 1.00 0.00 H new ATOM 1747 N VAL A 248 9.816 10.344 17.574 1.00 0.00 N ATOM 1748 CA VAL A 248 10.999 10.616 18.390 1.00 0.00 C ATOM 1749 C VAL A 248 11.873 11.683 17.724 1.00 0.00 C ATOM 1750 O VAL A 248 13.002 11.420 17.320 1.00 0.00 O ATOM 1751 CB VAL A 248 11.781 9.305 18.600 1.00 0.00 C ATOM 1752 CG1 VAL A 248 12.535 8.902 17.310 1.00 0.00 C ATOM 1753 CG2 VAL A 248 12.765 9.480 19.769 1.00 0.00 C ATOM 0 H VAL A 248 10.003 10.230 16.578 1.00 0.00 H new ATOM 0 HA VAL A 248 10.693 11.002 19.362 1.00 0.00 H new ATOM 0 HB VAL A 248 11.078 8.506 18.838 1.00 0.00 H new ATOM 0 HG11 VAL A 248 13.080 7.974 17.482 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.820 8.758 16.500 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.237 9.690 17.038 1.00 0.00 H new ATOM 0 HG21 VAL A 248 13.319 8.554 19.920 1.00 0.00 H new ATOM 0 HG22 VAL A 248 13.461 10.287 19.541 1.00 0.00 H new ATOM 0 HG23 VAL A 248 12.212 9.724 20.676 1.00 0.00 H new ATOM 1763 N PRO A 249 11.378 12.889 17.605 1.00 0.00 N ATOM 1764 CA PRO A 249 12.126 13.987 16.979 1.00 0.00 C ATOM 1765 C PRO A 249 12.921 14.788 17.995 1.00 0.00 C ATOM 1766 O PRO A 249 12.840 14.550 19.195 1.00 0.00 O ATOM 1767 CB PRO A 249 11.019 14.820 16.341 1.00 0.00 C ATOM 1768 CG PRO A 249 9.847 14.671 17.267 1.00 0.00 C ATOM 1769 CD PRO A 249 10.060 13.357 18.050 1.00 0.00 C ATOM 0 HA PRO A 249 12.875 13.644 16.266 1.00 0.00 H new ATOM 0 HB2 PRO A 249 11.316 15.864 16.243 1.00 0.00 H new ATOM 0 HB3 PRO A 249 10.781 14.461 15.340 1.00 0.00 H new ATOM 0 HG2 PRO A 249 9.782 15.520 17.947 1.00 0.00 H new ATOM 0 HG3 PRO A 249 8.913 14.640 16.706 1.00 0.00 H new ATOM 0 HD2 PRO A 249 10.039 13.526 19.127 1.00 0.00 H new ATOM 0 HD3 PRO A 249 9.281 12.628 17.826 1.00 0.00 H new ATOM 1777 N ASN A 250 13.678 15.749 17.499 1.00 0.00 N ATOM 1778 CA ASN A 250 14.480 16.594 18.345 1.00 0.00 C ATOM 1779 C ASN A 250 14.613 17.963 17.719 1.00 0.00 C ATOM 1780 O ASN A 250 14.613 18.085 16.496 1.00 0.00 O ATOM 1781 CB ASN A 250 15.863 15.972 18.509 1.00 0.00 C ATOM 1782 CG ASN A 250 16.409 15.582 17.143 1.00 0.00 C ATOM 1783 OD1 ASN A 250 15.753 15.814 16.136 1.00 0.00 O ATOM 1784 ND2 ASN A 250 17.575 15.006 17.044 1.00 0.00 N ATOM 0 H ASN A 250 13.750 15.960 16.504 1.00 0.00 H new ATOM 0 HA ASN A 250 14.003 16.691 19.320 1.00 0.00 H new ATOM 0 HB2 ASN A 250 16.536 16.679 18.993 1.00 0.00 H new ATOM 0 HB3 ASN A 250 15.805 15.095 19.153 1.00 0.00 H new ATOM 0 HD21 ASN A 250 17.941 14.749 16.127 1.00 0.00 H new ATOM 0 HD22 ASN A 250 18.121 14.813 17.883 1.00 0.00 H new ATOM 1791 N ALA A 251 14.653 18.994 18.561 1.00 0.00 N ATOM 1792 CA ALA A 251 14.737 20.383 18.106 1.00 0.00 C ATOM 1793 C ALA A 251 15.690 20.567 16.911 1.00 0.00 C ATOM 1794 O ALA A 251 15.794 21.655 16.345 1.00 0.00 O ATOM 1795 CB ALA A 251 15.205 21.268 19.257 1.00 0.00 C ATOM 0 H ALA A 251 14.628 18.892 19.576 1.00 0.00 H new ATOM 0 HA ALA A 251 13.739 20.669 17.774 1.00 0.00 H new ATOM 0 HB1 ALA A 251 15.268 22.302 18.919 1.00 0.00 H new ATOM 0 HB2 ALA A 251 14.495 21.198 20.081 1.00 0.00 H new ATOM 0 HB3 ALA A 251 16.187 20.937 19.595 1.00 0.00 H new ATOM 1801 N TYR A 252 16.345 19.487 16.528 1.00 0.00 N ATOM 1802 CA TYR A 252 17.251 19.469 15.400 1.00 0.00 C ATOM 1803 C TYR A 252 16.506 19.076 14.130 1.00 0.00 C ATOM 1804 O TYR A 252 16.570 19.761 13.109 1.00 0.00 O ATOM 1805 CB TYR A 252 18.345 18.444 15.695 1.00 0.00 C ATOM 1806 CG TYR A 252 19.349 19.050 16.641 1.00 0.00 C ATOM 1807 CD1 TYR A 252 19.110 19.058 18.021 1.00 0.00 C ATOM 1808 CD2 TYR A 252 20.510 19.616 16.126 1.00 0.00 C ATOM 1809 CE1 TYR A 252 20.048 19.638 18.885 1.00 0.00 C ATOM 1810 CE2 TYR A 252 21.449 20.194 16.984 1.00 0.00 C ATOM 1811 CZ TYR A 252 21.220 20.206 18.366 1.00 0.00 C ATOM 1812 OH TYR A 252 22.145 20.781 19.215 1.00 0.00 O ATOM 0 H TYR A 252 16.260 18.587 17.000 1.00 0.00 H new ATOM 0 HA TYR A 252 17.682 20.459 15.250 1.00 0.00 H new ATOM 0 HB2 TYR A 252 17.910 17.546 16.134 1.00 0.00 H new ATOM 0 HB3 TYR A 252 18.836 18.141 14.770 1.00 0.00 H new ATOM 0 HD1 TYR A 252 18.206 18.619 18.417 1.00 0.00 H new ATOM 0 HD2 TYR A 252 20.686 19.609 15.061 1.00 0.00 H new ATOM 0 HE1 TYR A 252 19.868 19.648 19.950 1.00 0.00 H new ATOM 0 HE2 TYR A 252 22.351 20.631 16.582 1.00 0.00 H new ATOM 0 HH TYR A 252 22.899 21.126 18.692 1.00 0.00 H new ATOM 1822 N ASP A 253 15.836 17.942 14.207 1.00 0.00 N ATOM 1823 CA ASP A 253 15.098 17.408 13.065 1.00 0.00 C ATOM 1824 C ASP A 253 14.264 18.482 12.384 1.00 0.00 C ATOM 1825 O ASP A 253 14.520 18.850 11.237 1.00 0.00 O ATOM 1826 CB ASP A 253 14.162 16.281 13.511 1.00 0.00 C ATOM 1827 CG ASP A 253 13.672 15.507 12.294 1.00 0.00 C ATOM 1828 OD1 ASP A 253 13.959 15.939 11.189 1.00 0.00 O ATOM 1829 OD2 ASP A 253 13.024 14.491 12.481 1.00 0.00 O ATOM 0 H ASP A 253 15.784 17.367 15.048 1.00 0.00 H new ATOM 0 HA ASP A 253 15.837 17.029 12.359 1.00 0.00 H new ATOM 0 HB2 ASP A 253 14.684 15.611 14.194 1.00 0.00 H new ATOM 0 HB3 ASP A 253 13.314 16.694 14.056 1.00 0.00 H new ATOM 1834 N LYS A 254 13.259 18.970 13.101 1.00 0.00 N ATOM 1835 CA LYS A 254 12.362 19.993 12.567 1.00 0.00 C ATOM 1836 C LYS A 254 11.870 20.899 13.686 1.00 0.00 C ATOM 1837 O LYS A 254 10.735 21.373 13.658 1.00 0.00 O ATOM 1838 CB LYS A 254 11.162 19.333 11.865 1.00 0.00 C ATOM 1839 CG LYS A 254 11.586 17.982 11.291 1.00 0.00 C ATOM 1840 CD LYS A 254 10.426 17.337 10.542 1.00 0.00 C ATOM 1841 CE LYS A 254 10.861 15.952 10.052 1.00 0.00 C ATOM 1842 NZ LYS A 254 9.945 15.505 8.965 1.00 0.00 N ATOM 0 H LYS A 254 13.043 18.675 14.053 1.00 0.00 H new ATOM 0 HA LYS A 254 12.912 20.593 11.842 1.00 0.00 H new ATOM 0 HB2 LYS A 254 10.343 19.199 12.571 1.00 0.00 H new ATOM 0 HB3 LYS A 254 10.793 19.979 11.068 1.00 0.00 H new ATOM 0 HG2 LYS A 254 12.433 18.115 10.618 1.00 0.00 H new ATOM 0 HG3 LYS A 254 11.918 17.326 12.095 1.00 0.00 H new ATOM 0 HD2 LYS A 254 9.557 17.250 11.195 1.00 0.00 H new ATOM 0 HD3 LYS A 254 10.129 17.960 9.698 1.00 0.00 H new ATOM 0 HE2 LYS A 254 11.887 15.988 9.687 1.00 0.00 H new ATOM 0 HE3 LYS A 254 10.841 15.239 10.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 10.237 14.565 8.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 8.972 15.456 9.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 9.986 16.182 8.176 1.00 0.00 H new ATOM 1856 N THR A 255 12.735 21.122 14.666 1.00 0.00 N ATOM 1857 CA THR A 255 12.401 21.967 15.805 1.00 0.00 C ATOM 1858 C THR A 255 11.384 21.258 16.689 1.00 0.00 C ATOM 1859 O THR A 255 11.138 21.662 17.815 1.00 0.00 O ATOM 1860 CB THR A 255 11.815 23.306 15.331 1.00 0.00 C ATOM 1861 OG1 THR A 255 12.550 23.765 14.206 1.00 0.00 O ATOM 1862 CG2 THR A 255 11.908 24.339 16.458 1.00 0.00 C ATOM 0 H THR A 255 13.676 20.729 14.695 1.00 0.00 H new ATOM 0 HA THR A 255 13.312 22.160 16.371 1.00 0.00 H new ATOM 0 HB THR A 255 10.769 23.168 15.056 1.00 0.00 H new ATOM 0 HG1 THR A 255 12.179 24.618 13.899 1.00 0.00 H new ATOM 0 HG21 THR A 255 11.491 25.287 16.118 1.00 0.00 H new ATOM 0 HG22 THR A 255 11.347 23.985 17.323 1.00 0.00 H new ATOM 0 HG23 THR A 255 12.952 24.481 16.736 1.00 0.00 H new ATOM 1870 N ALA A 256 10.796 20.200 16.156 1.00 0.00 N ATOM 1871 CA ALA A 256 9.785 19.443 16.877 1.00 0.00 C ATOM 1872 C ALA A 256 10.261 19.021 18.275 1.00 0.00 C ATOM 1873 O ALA A 256 11.454 19.077 18.573 1.00 0.00 O ATOM 1874 CB ALA A 256 9.385 18.227 16.043 1.00 0.00 C ATOM 0 H ALA A 256 11.002 19.844 15.223 1.00 0.00 H new ATOM 0 HA ALA A 256 8.918 20.085 17.030 1.00 0.00 H new ATOM 0 HB1 ALA A 256 8.627 17.653 16.576 1.00 0.00 H new ATOM 0 HB2 ALA A 256 8.982 18.559 15.086 1.00 0.00 H new ATOM 0 HB3 ALA A 256 10.260 17.600 15.871 1.00 0.00 H new ATOM 1880 N LEU A 257 9.310 18.608 19.137 1.00 0.00 N ATOM 1881 CA LEU A 257 9.609 18.194 20.508 1.00 0.00 C ATOM 1882 C LEU A 257 9.556 16.670 20.632 1.00 0.00 C ATOM 1883 O LEU A 257 8.790 16.020 19.926 1.00 0.00 O ATOM 1884 CB LEU A 257 8.585 18.802 21.472 1.00 0.00 C ATOM 1885 CG LEU A 257 7.159 18.774 20.874 1.00 0.00 C ATOM 1886 CD1 LEU A 257 6.150 18.808 21.995 1.00 0.00 C ATOM 1887 CD2 LEU A 257 6.898 20.008 20.012 1.00 0.00 C ATOM 0 H LEU A 257 8.320 18.555 18.897 1.00 0.00 H new ATOM 0 HA LEU A 257 10.611 18.543 20.758 1.00 0.00 H new ATOM 0 HB2 LEU A 257 8.597 18.251 22.413 1.00 0.00 H new ATOM 0 HB3 LEU A 257 8.865 19.830 21.701 1.00 0.00 H new ATOM 0 HG LEU A 257 7.071 17.870 20.271 1.00 0.00 H new ATOM 0 HD11 LEU A 257 5.143 18.788 21.579 1.00 0.00 H new ATOM 0 HD12 LEU A 257 6.293 17.941 22.640 1.00 0.00 H new ATOM 0 HD13 LEU A 257 6.284 19.719 22.578 1.00 0.00 H new ATOM 0 HD21 LEU A 257 5.888 19.961 19.605 1.00 0.00 H new ATOM 0 HD22 LEU A 257 7.002 20.906 20.621 1.00 0.00 H new ATOM 0 HD23 LEU A 257 7.618 20.039 19.194 1.00 0.00 H new ATOM 1899 N ALA A 258 10.358 16.098 21.539 1.00 0.00 N ATOM 1900 CA ALA A 258 10.373 14.644 21.723 1.00 0.00 C ATOM 1901 C ALA A 258 9.309 14.170 22.709 1.00 0.00 C ATOM 1902 O ALA A 258 9.384 14.475 23.895 1.00 0.00 O ATOM 1903 CB ALA A 258 11.740 14.188 22.233 1.00 0.00 C ATOM 0 H ALA A 258 10.995 16.612 22.148 1.00 0.00 H new ATOM 0 HA ALA A 258 10.160 14.207 20.748 1.00 0.00 H new ATOM 0 HB1 ALA A 258 11.737 13.106 22.365 1.00 0.00 H new ATOM 0 HB2 ALA A 258 12.508 14.463 21.510 1.00 0.00 H new ATOM 0 HB3 ALA A 258 11.951 14.669 23.188 1.00 0.00 H new ATOM 1909 N LEU A 259 8.324 13.401 22.223 1.00 0.00 N ATOM 1910 CA LEU A 259 7.270 12.876 23.112 1.00 0.00 C ATOM 1911 C LEU A 259 6.917 11.437 22.751 1.00 0.00 C ATOM 1912 O LEU A 259 7.511 10.835 21.856 1.00 0.00 O ATOM 1913 CB LEU A 259 5.980 13.724 23.056 1.00 0.00 C ATOM 1914 CG LEU A 259 6.297 15.182 22.707 1.00 0.00 C ATOM 1915 CD1 LEU A 259 5.001 15.920 22.295 1.00 0.00 C ATOM 1916 CD2 LEU A 259 6.964 15.883 23.918 1.00 0.00 C ATOM 0 H LEU A 259 8.232 13.132 21.243 1.00 0.00 H new ATOM 0 HA LEU A 259 7.676 12.921 24.122 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.299 13.308 22.313 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.469 13.679 24.018 1.00 0.00 H new ATOM 0 HG LEU A 259 6.991 15.207 21.867 1.00 0.00 H new ATOM 0 HD11 LEU A 259 5.235 16.956 22.048 1.00 0.00 H new ATOM 0 HD12 LEU A 259 4.564 15.430 21.425 1.00 0.00 H new ATOM 0 HD13 LEU A 259 4.290 15.895 23.121 1.00 0.00 H new ATOM 0 HD21 LEU A 259 7.186 16.919 23.662 1.00 0.00 H new ATOM 0 HD22 LEU A 259 6.287 15.858 24.772 1.00 0.00 H new ATOM 0 HD23 LEU A 259 7.889 15.366 24.173 1.00 0.00 H new ATOM 1928 N GLU A 260 5.929 10.905 23.464 1.00 0.00 N ATOM 1929 CA GLU A 260 5.456 9.547 23.239 1.00 0.00 C ATOM 1930 C GLU A 260 3.956 9.459 23.486 1.00 0.00 C ATOM 1931 O GLU A 260 3.406 10.146 24.346 1.00 0.00 O ATOM 1932 CB GLU A 260 6.224 8.567 24.145 1.00 0.00 C ATOM 1933 CG GLU A 260 5.408 7.279 24.376 1.00 0.00 C ATOM 1934 CD GLU A 260 6.329 6.182 24.904 1.00 0.00 C ATOM 1935 OE1 GLU A 260 7.434 6.511 25.302 1.00 0.00 O ATOM 1936 OE2 GLU A 260 5.917 5.033 24.904 1.00 0.00 O ATOM 0 H GLU A 260 5.438 11.400 24.208 1.00 0.00 H new ATOM 0 HA GLU A 260 5.641 9.273 22.200 1.00 0.00 H new ATOM 0 HB2 GLU A 260 7.182 8.319 23.689 1.00 0.00 H new ATOM 0 HB3 GLU A 260 6.440 9.042 25.102 1.00 0.00 H new ATOM 0 HG2 GLU A 260 4.604 7.468 25.087 1.00 0.00 H new ATOM 0 HG3 GLU A 260 4.941 6.960 23.444 1.00 0.00 H new ATOM 1943 N VAL A 261 3.319 8.587 22.733 1.00 0.00 N ATOM 1944 CA VAL A 261 1.906 8.359 22.851 1.00 0.00 C ATOM 1945 C VAL A 261 1.545 8.014 24.278 1.00 0.00 C ATOM 1946 O VAL A 261 1.764 6.888 24.727 1.00 0.00 O ATOM 1947 CB VAL A 261 1.567 7.192 21.941 1.00 0.00 C ATOM 1948 CG1 VAL A 261 0.104 6.788 22.128 1.00 0.00 C ATOM 1949 CG2 VAL A 261 1.863 7.585 20.474 1.00 0.00 C ATOM 0 H VAL A 261 3.775 8.017 22.020 1.00 0.00 H new ATOM 0 HA VAL A 261 1.349 9.253 22.571 1.00 0.00 H new ATOM 0 HB VAL A 261 2.183 6.330 22.198 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -0.129 5.950 21.471 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.063 6.494 23.164 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -0.541 7.632 21.882 1.00 0.00 H new ATOM 0 HG21 VAL A 261 1.621 6.749 19.817 1.00 0.00 H new ATOM 0 HG22 VAL A 261 1.258 8.449 20.200 1.00 0.00 H new ATOM 0 HG23 VAL A 261 2.919 7.834 20.370 1.00 0.00 H new ATOM 1959 N GLY A 262 0.988 8.983 24.989 1.00 0.00 N ATOM 1960 CA GLY A 262 0.595 8.780 26.367 1.00 0.00 C ATOM 1961 C GLY A 262 1.339 9.745 27.252 1.00 0.00 C ATOM 1962 O GLY A 262 1.226 9.697 28.477 1.00 0.00 O ATOM 0 H GLY A 262 0.799 9.919 24.629 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.480 8.927 26.475 1.00 0.00 H new ATOM 0 HA3 GLY A 262 0.809 7.755 26.669 1.00 0.00 H new ATOM 1966 N GLU A 263 2.084 10.650 26.623 1.00 0.00 N ATOM 1967 CA GLU A 263 2.819 11.650 27.380 1.00 0.00 C ATOM 1968 C GLU A 263 1.919 12.855 27.602 1.00 0.00 C ATOM 1969 O GLU A 263 0.825 12.704 28.119 1.00 0.00 O ATOM 1970 CB GLU A 263 4.093 12.045 26.636 1.00 0.00 C ATOM 1971 CG GLU A 263 5.050 10.854 26.612 1.00 0.00 C ATOM 1972 CD GLU A 263 5.752 10.698 27.961 1.00 0.00 C ATOM 1973 OE1 GLU A 263 5.814 11.670 28.694 1.00 0.00 O ATOM 1974 OE2 GLU A 263 6.221 9.605 28.239 1.00 0.00 O ATOM 0 H GLU A 263 2.192 10.709 25.610 1.00 0.00 H new ATOM 0 HA GLU A 263 3.115 11.242 28.347 1.00 0.00 H new ATOM 0 HB2 GLU A 263 3.853 12.355 25.619 1.00 0.00 H new ATOM 0 HB3 GLU A 263 4.565 12.897 27.126 1.00 0.00 H new ATOM 0 HG2 GLU A 263 4.500 9.943 26.375 1.00 0.00 H new ATOM 0 HG3 GLU A 263 5.791 10.992 25.825 1.00 0.00 H new ATOM 1981 N LEU A 264 2.383 14.035 27.207 1.00 0.00 N ATOM 1982 CA LEU A 264 1.615 15.277 27.360 1.00 0.00 C ATOM 1983 C LEU A 264 2.582 16.451 27.255 1.00 0.00 C ATOM 1984 O LEU A 264 3.723 16.388 27.715 1.00 0.00 O ATOM 1985 CB LEU A 264 0.781 15.269 28.685 1.00 0.00 C ATOM 1986 CG LEU A 264 0.725 16.622 29.433 1.00 0.00 C ATOM 1987 CD1 LEU A 264 0.287 17.780 28.536 1.00 0.00 C ATOM 1988 CD2 LEU A 264 -0.311 16.491 30.563 1.00 0.00 C ATOM 0 H LEU A 264 3.297 14.164 26.773 1.00 0.00 H new ATOM 0 HA LEU A 264 0.876 15.373 26.564 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.237 14.957 28.453 1.00 0.00 H new ATOM 0 HB3 LEU A 264 1.200 14.518 29.355 1.00 0.00 H new ATOM 0 HG LEU A 264 1.728 16.842 29.798 1.00 0.00 H new ATOM 0 HD11 LEU A 264 0.267 18.702 29.116 1.00 0.00 H new ATOM 0 HD12 LEU A 264 0.990 17.886 27.710 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -0.709 17.578 28.141 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -0.373 17.432 31.110 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.286 16.254 30.137 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.009 15.695 31.243 1.00 0.00 H new ATOM 2000 N VAL A 265 2.111 17.488 26.590 1.00 0.00 N ATOM 2001 CA VAL A 265 2.877 18.688 26.332 1.00 0.00 C ATOM 2002 C VAL A 265 2.045 19.904 26.714 1.00 0.00 C ATOM 2003 O VAL A 265 0.835 19.938 26.490 1.00 0.00 O ATOM 2004 CB VAL A 265 3.205 18.740 24.847 1.00 0.00 C ATOM 2005 CG1 VAL A 265 1.922 19.013 24.065 1.00 0.00 C ATOM 2006 CG2 VAL A 265 4.179 19.862 24.583 1.00 0.00 C ATOM 0 H VAL A 265 1.166 17.519 26.207 1.00 0.00 H new ATOM 0 HA VAL A 265 3.797 18.684 26.916 1.00 0.00 H new ATOM 0 HB VAL A 265 3.643 17.791 24.538 1.00 0.00 H new ATOM 0 HG11 VAL A 265 2.147 19.052 22.999 1.00 0.00 H new ATOM 0 HG12 VAL A 265 1.203 18.216 24.255 1.00 0.00 H new ATOM 0 HG13 VAL A 265 1.499 19.966 24.382 1.00 0.00 H new ATOM 0 HG21 VAL A 265 4.413 19.898 23.519 1.00 0.00 H new ATOM 0 HG22 VAL A 265 3.735 20.809 24.889 1.00 0.00 H new ATOM 0 HG23 VAL A 265 5.094 19.691 25.150 1.00 0.00 H new ATOM 2016 N LYS A 266 2.693 20.878 27.298 1.00 0.00 N ATOM 2017 CA LYS A 266 2.026 22.094 27.731 1.00 0.00 C ATOM 2018 C LYS A 266 2.239 23.189 26.715 1.00 0.00 C ATOM 2019 O LYS A 266 3.186 23.961 26.829 1.00 0.00 O ATOM 2020 CB LYS A 266 2.628 22.539 29.066 1.00 0.00 C ATOM 2021 CG LYS A 266 1.681 23.518 29.803 1.00 0.00 C ATOM 2022 CD LYS A 266 2.447 24.750 30.310 1.00 0.00 C ATOM 2023 CE LYS A 266 3.623 24.348 31.212 1.00 0.00 C ATOM 2024 NZ LYS A 266 3.766 25.365 32.292 1.00 0.00 N ATOM 0 H LYS A 266 3.695 20.858 27.490 1.00 0.00 H new ATOM 0 HA LYS A 266 0.959 21.901 27.838 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.815 21.667 29.693 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.591 23.020 28.893 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.883 23.833 29.131 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.208 23.009 30.643 1.00 0.00 H new ATOM 0 HD2 LYS A 266 2.818 25.324 29.461 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.769 25.400 30.863 1.00 0.00 H new ATOM 0 HE2 LYS A 266 3.449 23.362 31.642 1.00 0.00 H new ATOM 0 HE3 LYS A 266 4.542 24.284 30.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 4.606 25.950 32.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.921 25.970 32.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 3.871 24.885 33.209 1.00 0.00 H new ATOM 2038 N VAL A 267 1.408 23.259 25.695 1.00 0.00 N ATOM 2039 CA VAL A 267 1.612 24.270 24.695 1.00 0.00 C ATOM 2040 C VAL A 267 1.704 25.650 25.336 1.00 0.00 C ATOM 2041 O VAL A 267 1.159 25.874 26.397 1.00 0.00 O ATOM 2042 CB VAL A 267 0.472 24.202 23.680 1.00 0.00 C ATOM 2043 CG1 VAL A 267 0.475 25.449 22.801 1.00 0.00 C ATOM 2044 CG2 VAL A 267 0.671 22.967 22.804 1.00 0.00 C ATOM 0 H VAL A 267 0.609 22.644 25.544 1.00 0.00 H new ATOM 0 HA VAL A 267 2.556 24.091 24.179 1.00 0.00 H new ATOM 0 HB VAL A 267 -0.481 24.144 24.206 1.00 0.00 H new ATOM 0 HG11 VAL A 267 -0.342 25.389 22.082 1.00 0.00 H new ATOM 0 HG12 VAL A 267 0.345 26.334 23.424 1.00 0.00 H new ATOM 0 HG13 VAL A 267 1.424 25.516 22.268 1.00 0.00 H new ATOM 0 HG21 VAL A 267 -0.136 22.905 22.074 1.00 0.00 H new ATOM 0 HG22 VAL A 267 1.626 23.040 22.284 1.00 0.00 H new ATOM 0 HG23 VAL A 267 0.665 22.073 23.428 1.00 0.00 H new ATOM 2054 N THR A 268 2.416 26.564 24.688 1.00 0.00 N ATOM 2055 CA THR A 268 2.576 27.914 25.220 1.00 0.00 C ATOM 2056 C THR A 268 2.849 28.902 24.093 1.00 0.00 C ATOM 2057 O THR A 268 2.175 29.919 23.971 1.00 0.00 O ATOM 2058 CB THR A 268 3.744 27.969 26.232 1.00 0.00 C ATOM 2059 OG1 THR A 268 4.420 29.216 26.113 1.00 0.00 O ATOM 2060 CG2 THR A 268 4.742 26.838 25.952 1.00 0.00 C ATOM 0 H THR A 268 2.889 26.398 23.800 1.00 0.00 H new ATOM 0 HA THR A 268 1.649 28.184 25.725 1.00 0.00 H new ATOM 0 HB THR A 268 3.340 27.856 27.238 1.00 0.00 H new ATOM 0 HG1 THR A 268 3.934 29.901 26.617 1.00 0.00 H new ATOM 0 HG21 THR A 268 5.560 26.888 26.671 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.237 25.876 26.043 1.00 0.00 H new ATOM 0 HG23 THR A 268 5.140 26.945 24.943 1.00 0.00 H new ATOM 2068 N LYS A 269 3.850 28.608 23.280 1.00 0.00 N ATOM 2069 CA LYS A 269 4.217 29.519 22.195 1.00 0.00 C ATOM 2070 C LYS A 269 3.350 29.338 20.965 1.00 0.00 C ATOM 2071 O LYS A 269 3.221 28.228 20.445 1.00 0.00 O ATOM 2072 CB LYS A 269 5.676 29.294 21.803 1.00 0.00 C ATOM 2073 CG LYS A 269 6.145 30.374 20.802 1.00 0.00 C ATOM 2074 CD LYS A 269 6.265 31.769 21.503 1.00 0.00 C ATOM 2075 CE LYS A 269 5.182 32.754 21.017 1.00 0.00 C ATOM 2076 NZ LYS A 269 5.588 34.153 21.365 1.00 0.00 N ATOM 0 H LYS A 269 4.418 27.763 23.343 1.00 0.00 H new ATOM 0 HA LYS A 269 4.066 30.532 22.567 1.00 0.00 H new ATOM 0 HB2 LYS A 269 6.305 29.318 22.693 1.00 0.00 H new ATOM 0 HB3 LYS A 269 5.790 28.305 21.359 1.00 0.00 H new ATOM 0 HG2 LYS A 269 7.109 30.090 20.380 1.00 0.00 H new ATOM 0 HG3 LYS A 269 5.440 30.438 19.973 1.00 0.00 H new ATOM 0 HD2 LYS A 269 6.181 31.641 22.582 1.00 0.00 H new ATOM 0 HD3 LYS A 269 7.252 32.189 21.308 1.00 0.00 H new ATOM 0 HE2 LYS A 269 5.047 32.660 19.939 1.00 0.00 H new ATOM 0 HE3 LYS A 269 4.224 32.516 21.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 4.756 34.776 21.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 5.986 34.170 22.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 6.303 34.486 20.687 1.00 0.00 H new ATOM 2090 N ILE A 270 2.779 30.446 20.478 1.00 0.00 N ATOM 2091 CA ILE A 270 1.946 30.397 19.280 1.00 0.00 C ATOM 2092 C ILE A 270 2.234 31.570 18.334 1.00 0.00 C ATOM 2093 O ILE A 270 2.216 32.739 18.720 1.00 0.00 O ATOM 2094 CB ILE A 270 0.457 30.351 19.647 1.00 0.00 C ATOM 2095 CG1 ILE A 270 -0.024 31.714 20.181 1.00 0.00 C ATOM 2096 CG2 ILE A 270 0.233 29.267 20.709 1.00 0.00 C ATOM 2097 CD1 ILE A 270 0.851 32.176 21.358 1.00 0.00 C ATOM 0 H ILE A 270 2.879 31.373 20.891 1.00 0.00 H new ATOM 0 HA ILE A 270 2.200 29.479 18.750 1.00 0.00 H new ATOM 0 HB ILE A 270 -0.117 30.118 18.750 1.00 0.00 H new ATOM 0 HG12 ILE A 270 0.010 32.456 19.383 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -1.063 31.638 20.501 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -0.824 29.230 20.974 1.00 0.00 H new ATOM 0 HG22 ILE A 270 0.542 28.300 20.313 1.00 0.00 H new ATOM 0 HG23 ILE A 270 0.821 29.500 21.596 1.00 0.00 H new ATOM 0 HD11 ILE A 270 0.494 33.140 21.720 1.00 0.00 H new ATOM 0 HD12 ILE A 270 0.795 31.443 22.163 1.00 0.00 H new ATOM 0 HD13 ILE A 270 1.885 32.273 21.027 1.00 0.00 H new ATOM 2109 N ASN A 271 2.500 31.222 17.081 1.00 0.00 N ATOM 2110 CA ASN A 271 2.791 32.194 16.031 1.00 0.00 C ATOM 2111 C ASN A 271 2.436 31.599 14.672 1.00 0.00 C ATOM 2112 O ASN A 271 1.819 30.540 14.590 1.00 0.00 O ATOM 2113 CB ASN A 271 4.283 32.520 16.024 1.00 0.00 C ATOM 2114 CG ASN A 271 5.056 31.216 16.076 1.00 0.00 C ATOM 2115 OD1 ASN A 271 4.435 30.115 15.750 1.00 0.00 O flip ATOM 2116 ND2 ASN A 271 6.240 31.196 16.413 1.00 0.00 N flip ATOM 0 H ASN A 271 2.520 30.253 16.762 1.00 0.00 H new ATOM 0 HA ASN A 271 2.208 33.095 16.220 1.00 0.00 H new ATOM 0 HB2 ASN A 271 4.545 33.081 15.127 1.00 0.00 H new ATOM 0 HB3 ASN A 271 4.539 33.147 16.878 1.00 0.00 H new ATOM 0 HD21 ASN A 271 6.713 32.064 16.665 1.00 0.00 H new ATOM 0 HD22 ASN A 271 6.748 30.312 16.440 1.00 0.00 H new ATOM 2123 N MET A 272 2.880 32.276 13.622 1.00 0.00 N ATOM 2124 CA MET A 272 2.672 31.827 12.257 1.00 0.00 C ATOM 2125 C MET A 272 1.201 31.832 11.877 1.00 0.00 C ATOM 2126 O MET A 272 0.514 32.843 12.005 1.00 0.00 O ATOM 2127 CB MET A 272 3.261 30.421 12.064 1.00 0.00 C ATOM 2128 CG MET A 272 4.768 30.495 12.210 1.00 0.00 C ATOM 2129 SD MET A 272 5.486 28.840 12.055 1.00 0.00 S ATOM 2130 CE MET A 272 5.572 28.466 13.823 1.00 0.00 C ATOM 0 H MET A 272 3.395 33.153 13.695 1.00 0.00 H new ATOM 0 HA MET A 272 3.186 32.528 11.600 1.00 0.00 H new ATOM 0 HB2 MET A 272 2.844 29.734 12.800 1.00 0.00 H new ATOM 0 HB3 MET A 272 2.996 30.033 11.080 1.00 0.00 H new ATOM 0 HG2 MET A 272 5.184 31.154 11.448 1.00 0.00 H new ATOM 0 HG3 MET A 272 5.027 30.924 13.178 1.00 0.00 H new ATOM 0 HE1 MET A 272 6.059 27.501 13.968 1.00 0.00 H new ATOM 0 HE2 MET A 272 6.145 29.241 14.331 1.00 0.00 H new ATOM 0 HE3 MET A 272 4.564 28.429 14.237 1.00 0.00 H new ATOM 2140 N SER A 273 0.722 30.677 11.446 1.00 0.00 N ATOM 2141 CA SER A 273 -0.660 30.505 11.080 1.00 0.00 C ATOM 2142 C SER A 273 -1.159 29.155 11.556 1.00 0.00 C ATOM 2143 O SER A 273 -2.338 28.841 11.394 1.00 0.00 O ATOM 2144 CB SER A 273 -0.800 30.592 9.569 1.00 0.00 C ATOM 2145 OG SER A 273 0.220 29.815 8.956 1.00 0.00 O ATOM 0 H SER A 273 1.288 29.835 11.342 1.00 0.00 H new ATOM 0 HA SER A 273 -1.253 31.291 11.549 1.00 0.00 H new ATOM 0 HB2 SER A 273 -1.782 30.231 9.262 1.00 0.00 H new ATOM 0 HB3 SER A 273 -0.726 31.630 9.245 1.00 0.00 H new ATOM 0 HG SER A 273 0.131 29.868 7.982 1.00 0.00 H new ATOM 2151 N GLY A 274 -0.270 28.325 12.099 1.00 0.00 N ATOM 2152 CA GLY A 274 -0.724 27.008 12.509 1.00 0.00 C ATOM 2153 C GLY A 274 0.355 26.208 13.205 1.00 0.00 C ATOM 2154 O GLY A 274 0.126 25.675 14.270 1.00 0.00 O ATOM 0 H GLY A 274 0.717 28.529 12.258 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -1.579 27.115 13.177 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -1.070 26.459 11.633 1.00 0.00 H new ATOM 2158 N GLN A 275 1.505 26.106 12.564 1.00 0.00 N ATOM 2159 CA GLN A 275 2.617 25.332 13.117 1.00 0.00 C ATOM 2160 C GLN A 275 3.029 25.944 14.448 1.00 0.00 C ATOM 2161 O GLN A 275 4.142 26.407 14.593 1.00 0.00 O ATOM 2162 CB GLN A 275 3.794 25.336 12.128 1.00 0.00 C ATOM 2163 CG GLN A 275 4.885 24.366 12.601 1.00 0.00 C ATOM 2164 CD GLN A 275 4.372 22.931 12.540 1.00 0.00 C ATOM 2165 OE1 GLN A 275 3.752 22.427 13.573 1.00 0.00 O flip ATOM 2166 NE2 GLN A 275 4.530 22.255 11.523 1.00 0.00 N flip ATOM 0 H GLN A 275 1.699 26.545 11.664 1.00 0.00 H new ATOM 0 HA GLN A 275 2.311 24.298 13.279 1.00 0.00 H new ATOM 0 HB2 GLN A 275 3.446 25.048 11.136 1.00 0.00 H new ATOM 0 HB3 GLN A 275 4.204 26.342 12.043 1.00 0.00 H new ATOM 0 HG2 GLN A 275 5.772 24.470 11.976 1.00 0.00 H new ATOM 0 HG3 GLN A 275 5.183 24.611 13.620 1.00 0.00 H new ATOM 0 HE21 GLN A 275 5.015 22.651 10.718 1.00 0.00 H new ATOM 0 HE22 GLN A 275 4.176 21.299 11.486 1.00 0.00 H new ATOM 2175 N TRP A 276 2.143 25.929 15.448 1.00 0.00 N ATOM 2176 CA TRP A 276 2.484 26.511 16.729 1.00 0.00 C ATOM 2177 C TRP A 276 3.574 25.711 17.420 1.00 0.00 C ATOM 2178 O TRP A 276 4.020 24.697 16.912 1.00 0.00 O ATOM 2179 CB TRP A 276 1.250 26.576 17.649 1.00 0.00 C ATOM 2180 CG TRP A 276 -0.004 26.819 16.858 1.00 0.00 C ATOM 2181 CD1 TRP A 276 -0.971 25.908 16.573 1.00 0.00 C ATOM 2182 CD2 TRP A 276 -0.449 28.064 16.286 1.00 0.00 C ATOM 2183 NE1 TRP A 276 -1.944 26.524 15.805 1.00 0.00 N ATOM 2184 CE2 TRP A 276 -1.666 27.862 15.615 1.00 0.00 C ATOM 2185 CE3 TRP A 276 0.105 29.338 16.280 1.00 0.00 C ATOM 2186 CZ2 TRP A 276 -2.306 28.909 14.952 1.00 0.00 C ATOM 2187 CZ3 TRP A 276 -0.532 30.396 15.627 1.00 0.00 C ATOM 2188 CH2 TRP A 276 -1.737 30.184 14.961 1.00 0.00 C ATOM 0 H TRP A 276 1.207 25.528 15.390 1.00 0.00 H new ATOM 0 HA TRP A 276 2.847 27.521 16.538 1.00 0.00 H new ATOM 0 HB2 TRP A 276 1.158 25.643 18.205 1.00 0.00 H new ATOM 0 HB3 TRP A 276 1.381 27.372 18.382 1.00 0.00 H new ATOM 0 HD1 TRP A 276 -0.979 24.876 16.892 1.00 0.00 H new ATOM 0 HE1 TRP A 276 -2.763 26.049 15.427 1.00 0.00 H new ATOM 0 HE3 TRP A 276 1.042 29.513 16.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 276 -3.237 28.734 14.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 276 -0.089 31.381 15.639 1.00 0.00 H new ATOM 0 HH2 TRP A 276 -2.228 31.001 14.454 1.00 0.00 H new ATOM 2199 N GLU A 277 4.000 26.182 18.595 1.00 0.00 N ATOM 2200 CA GLU A 277 5.045 25.514 19.354 1.00 0.00 C ATOM 2201 C GLU A 277 4.615 25.318 20.791 1.00 0.00 C ATOM 2202 O GLU A 277 3.727 26.027 21.265 1.00 0.00 O ATOM 2203 CB GLU A 277 6.331 26.336 19.280 1.00 0.00 C ATOM 2204 CG GLU A 277 6.990 26.099 17.917 1.00 0.00 C ATOM 2205 CD GLU A 277 7.936 27.246 17.584 1.00 0.00 C ATOM 2206 OE1 GLU A 277 8.199 28.044 18.469 1.00 0.00 O ATOM 2207 OE2 GLU A 277 8.380 27.312 16.450 1.00 0.00 O ATOM 0 H GLU A 277 3.633 27.025 19.037 1.00 0.00 H new ATOM 0 HA GLU A 277 5.228 24.530 18.923 1.00 0.00 H new ATOM 0 HB2 GLU A 277 6.110 27.395 19.414 1.00 0.00 H new ATOM 0 HB3 GLU A 277 7.010 26.048 20.083 1.00 0.00 H new ATOM 0 HG2 GLU A 277 7.539 25.157 17.929 1.00 0.00 H new ATOM 0 HG3 GLU A 277 6.225 26.013 17.145 1.00 0.00 H new ATOM 2214 N GLY A 278 5.206 24.328 21.491 1.00 0.00 N ATOM 2215 CA GLY A 278 4.803 24.052 22.865 1.00 0.00 C ATOM 2216 C GLY A 278 5.974 23.880 23.833 1.00 0.00 C ATOM 2217 O GLY A 278 6.985 24.563 23.726 1.00 0.00 O ATOM 0 H GLY A 278 5.945 23.725 21.130 1.00 0.00 H new ATOM 0 HA2 GLY A 278 4.170 24.866 23.218 1.00 0.00 H new ATOM 0 HA3 GLY A 278 4.196 23.147 22.880 1.00 0.00 H new ATOM 2221 N GLU A 279 5.800 22.937 24.767 1.00 0.00 N ATOM 2222 CA GLU A 279 6.830 22.637 25.767 1.00 0.00 C ATOM 2223 C GLU A 279 6.528 21.371 26.554 1.00 0.00 C ATOM 2224 O GLU A 279 5.398 21.142 26.995 1.00 0.00 O ATOM 2225 CB GLU A 279 6.993 23.819 26.729 1.00 0.00 C ATOM 2226 CG GLU A 279 8.338 23.697 27.499 1.00 0.00 C ATOM 2227 CD GLU A 279 8.128 23.916 29.000 1.00 0.00 C ATOM 2228 OE1 GLU A 279 7.298 24.740 29.347 1.00 0.00 O ATOM 2229 OE2 GLU A 279 8.798 23.254 29.772 1.00 0.00 O ATOM 0 H GLU A 279 4.956 22.370 24.850 1.00 0.00 H new ATOM 0 HA GLU A 279 7.760 22.469 25.225 1.00 0.00 H new ATOM 0 HB2 GLU A 279 6.966 24.757 26.174 1.00 0.00 H new ATOM 0 HB3 GLU A 279 6.162 23.842 27.434 1.00 0.00 H new ATOM 0 HG2 GLU A 279 8.772 22.712 27.328 1.00 0.00 H new ATOM 0 HG3 GLU A 279 9.049 24.429 27.116 1.00 0.00 H new ATOM 2236 N CYS A 280 7.564 20.540 26.701 1.00 0.00 N ATOM 2237 CA CYS A 280 7.457 19.266 27.400 1.00 0.00 C ATOM 2238 C CYS A 280 8.792 18.968 28.118 1.00 0.00 C ATOM 2239 O CYS A 280 9.514 18.079 27.711 1.00 0.00 O ATOM 2240 CB CYS A 280 7.165 18.201 26.320 1.00 0.00 C ATOM 2241 SG CYS A 280 7.652 18.858 24.707 1.00 0.00 S ATOM 0 H CYS A 280 8.497 20.735 26.338 1.00 0.00 H new ATOM 0 HA CYS A 280 6.668 19.274 28.152 1.00 0.00 H new ATOM 0 HB2 CYS A 280 7.714 17.284 26.536 1.00 0.00 H new ATOM 0 HB3 CYS A 280 6.105 17.945 26.319 1.00 0.00 H new ATOM 0 HG CYS A 280 8.659 19.667 24.854 1.00 0.00 H new ATOM 2247 N ASN A 281 9.097 19.691 29.202 1.00 0.00 N ATOM 2248 CA ASN A 281 10.354 19.476 29.944 1.00 0.00 C ATOM 2249 C ASN A 281 11.500 20.244 29.271 1.00 0.00 C ATOM 2250 O ASN A 281 12.662 19.838 29.324 1.00 0.00 O ATOM 2251 CB ASN A 281 10.699 17.976 30.034 1.00 0.00 C ATOM 2252 CG ASN A 281 11.580 17.700 31.253 1.00 0.00 C ATOM 2253 OD1 ASN A 281 11.960 18.626 31.971 1.00 0.00 O ATOM 2254 ND2 ASN A 281 11.931 16.471 31.527 1.00 0.00 N ATOM 0 H ASN A 281 8.500 20.424 29.585 1.00 0.00 H new ATOM 0 HA ASN A 281 10.218 19.851 30.958 1.00 0.00 H new ATOM 0 HB2 ASN A 281 9.783 17.390 30.100 1.00 0.00 H new ATOM 0 HB3 ASN A 281 11.214 17.660 29.127 1.00 0.00 H new ATOM 0 HD21 ASN A 281 12.521 16.277 32.337 1.00 0.00 H new ATOM 0 HD22 ASN A 281 11.615 15.706 30.931 1.00 0.00 H new ATOM 2261 N GLY A 282 11.144 21.375 28.664 1.00 0.00 N ATOM 2262 CA GLY A 282 12.105 22.247 27.996 1.00 0.00 C ATOM 2263 C GLY A 282 12.149 21.972 26.507 1.00 0.00 C ATOM 2264 O GLY A 282 12.393 22.870 25.703 1.00 0.00 O ATOM 0 H GLY A 282 10.182 21.711 28.622 1.00 0.00 H new ATOM 0 HA2 GLY A 282 11.836 23.289 28.169 1.00 0.00 H new ATOM 0 HA3 GLY A 282 13.096 22.098 28.426 1.00 0.00 H new ATOM 2268 N LYS A 283 11.947 20.718 26.151 1.00 0.00 N ATOM 2269 CA LYS A 283 11.997 20.320 24.758 1.00 0.00 C ATOM 2270 C LYS A 283 10.855 20.905 23.993 1.00 0.00 C ATOM 2271 O LYS A 283 9.901 20.214 23.655 1.00 0.00 O ATOM 2272 CB LYS A 283 11.952 18.805 24.614 1.00 0.00 C ATOM 2273 CG LYS A 283 11.016 18.243 25.662 1.00 0.00 C ATOM 2274 CD LYS A 283 10.683 16.775 25.351 1.00 0.00 C ATOM 2275 CE LYS A 283 11.925 15.914 25.504 1.00 0.00 C ATOM 2276 NZ LYS A 283 11.553 14.471 25.426 1.00 0.00 N ATOM 0 H LYS A 283 11.748 19.960 26.804 1.00 0.00 H new ATOM 0 HA LYS A 283 12.938 20.694 24.355 1.00 0.00 H new ATOM 0 HB2 LYS A 283 11.610 18.531 23.616 1.00 0.00 H new ATOM 0 HB3 LYS A 283 12.950 18.385 24.735 1.00 0.00 H new ATOM 0 HG2 LYS A 283 11.476 18.317 26.647 1.00 0.00 H new ATOM 0 HG3 LYS A 283 10.099 18.832 25.693 1.00 0.00 H new ATOM 0 HD2 LYS A 283 9.901 16.421 26.023 1.00 0.00 H new ATOM 0 HD3 LYS A 283 10.294 16.689 24.336 1.00 0.00 H new ATOM 0 HE2 LYS A 283 12.645 16.156 24.722 1.00 0.00 H new ATOM 0 HE3 LYS A 283 12.408 16.123 26.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 12.312 13.942 24.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 11.416 14.095 26.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 10.670 14.369 24.886 1.00 0.00 H new ATOM 2290 N ARG A 284 10.962 22.170 23.715 1.00 0.00 N ATOM 2291 CA ARG A 284 9.943 22.824 22.968 1.00 0.00 C ATOM 2292 C ARG A 284 10.041 22.374 21.534 1.00 0.00 C ATOM 2293 O ARG A 284 10.997 21.706 21.139 1.00 0.00 O ATOM 2294 CB ARG A 284 10.098 24.321 23.088 1.00 0.00 C ATOM 2295 CG ARG A 284 9.857 24.705 24.554 1.00 0.00 C ATOM 2296 CD ARG A 284 9.945 26.209 24.714 1.00 0.00 C ATOM 2297 NE ARG A 284 9.576 26.620 26.069 1.00 0.00 N ATOM 2298 CZ ARG A 284 10.038 27.752 26.604 1.00 0.00 C ATOM 2299 NH1 ARG A 284 10.897 28.484 25.952 1.00 0.00 N ATOM 2300 NH2 ARG A 284 9.637 28.128 27.788 1.00 0.00 N ATOM 0 H ARG A 284 11.743 22.763 23.995 1.00 0.00 H new ATOM 0 HA ARG A 284 8.958 22.564 23.355 1.00 0.00 H new ATOM 0 HB2 ARG A 284 11.095 24.628 22.772 1.00 0.00 H new ATOM 0 HB3 ARG A 284 9.387 24.831 22.438 1.00 0.00 H new ATOM 0 HG2 ARG A 284 8.876 24.353 24.875 1.00 0.00 H new ATOM 0 HG3 ARG A 284 10.595 24.219 25.192 1.00 0.00 H new ATOM 0 HD2 ARG A 284 10.959 26.542 24.494 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.287 26.693 23.992 1.00 0.00 H new ATOM 0 HE ARG A 284 8.952 26.028 26.617 1.00 0.00 H new ATOM 0 HH11 ARG A 284 11.219 28.192 25.029 1.00 0.00 H new ATOM 0 HH12 ARG A 284 11.247 29.348 26.365 1.00 0.00 H new ATOM 0 HH21 ARG A 284 8.970 27.556 28.306 1.00 0.00 H new ATOM 0 HH22 ARG A 284 9.991 28.993 28.195 1.00 0.00 H new ATOM 2314 N GLY A 285 9.052 22.740 20.768 1.00 0.00 N ATOM 2315 CA GLY A 285 8.995 22.388 19.371 1.00 0.00 C ATOM 2316 C GLY A 285 7.603 22.674 18.854 1.00 0.00 C ATOM 2317 O GLY A 285 6.910 23.488 19.433 1.00 0.00 O ATOM 0 H GLY A 285 8.259 23.293 21.093 1.00 0.00 H new ATOM 0 HA2 GLY A 285 9.732 22.960 18.807 1.00 0.00 H new ATOM 0 HA3 GLY A 285 9.239 21.334 19.237 1.00 0.00 H new ATOM 2321 N HIS A 286 7.207 21.977 17.797 1.00 0.00 N ATOM 2322 CA HIS A 286 5.878 22.125 17.190 1.00 0.00 C ATOM 2323 C HIS A 286 5.305 20.754 16.868 1.00 0.00 C ATOM 2324 O HIS A 286 5.984 19.746 17.036 1.00 0.00 O ATOM 2325 CB HIS A 286 5.974 22.942 15.894 1.00 0.00 C ATOM 2326 CG HIS A 286 6.608 22.111 14.808 1.00 0.00 C ATOM 2327 ND1 HIS A 286 5.982 20.988 14.290 1.00 0.00 N ATOM 2328 CD2 HIS A 286 7.795 22.225 14.130 1.00 0.00 C ATOM 2329 CE1 HIS A 286 6.784 20.475 13.342 1.00 0.00 C ATOM 2330 NE2 HIS A 286 7.904 21.190 13.203 1.00 0.00 N ATOM 0 H HIS A 286 7.797 21.288 17.330 1.00 0.00 H new ATOM 0 HA HIS A 286 5.229 22.642 17.897 1.00 0.00 H new ATOM 0 HB2 HIS A 286 4.980 23.265 15.583 1.00 0.00 H new ATOM 0 HB3 HIS A 286 6.563 23.843 16.065 1.00 0.00 H new ATOM 0 HD2 HIS A 286 8.532 22.998 14.290 1.00 0.00 H new ATOM 0 HE1 HIS A 286 6.552 19.593 12.763 1.00 0.00 H new ATOM 0 HE2 HIS A 286 8.674 21.016 12.557 1.00 0.00 H new ATOM 2338 N PHE A 287 4.069 20.721 16.376 1.00 0.00 N ATOM 2339 CA PHE A 287 3.449 19.434 16.008 1.00 0.00 C ATOM 2340 C PHE A 287 1.946 19.585 15.663 1.00 0.00 C ATOM 2341 O PHE A 287 1.176 20.063 16.496 1.00 0.00 O ATOM 2342 CB PHE A 287 3.608 18.418 17.175 1.00 0.00 C ATOM 2343 CG PHE A 287 4.565 17.306 16.794 1.00 0.00 C ATOM 2344 CD1 PHE A 287 4.249 16.435 15.750 1.00 0.00 C ATOM 2345 CD2 PHE A 287 5.760 17.148 17.484 1.00 0.00 C ATOM 2346 CE1 PHE A 287 5.124 15.418 15.391 1.00 0.00 C ATOM 2347 CE2 PHE A 287 6.638 16.135 17.126 1.00 0.00 C ATOM 2348 CZ PHE A 287 6.317 15.270 16.070 1.00 0.00 C ATOM 0 H PHE A 287 3.484 21.542 16.223 1.00 0.00 H new ATOM 0 HA PHE A 287 3.962 19.071 15.117 1.00 0.00 H new ATOM 0 HB2 PHE A 287 3.976 18.932 18.063 1.00 0.00 H new ATOM 0 HB3 PHE A 287 2.636 17.996 17.431 1.00 0.00 H new ATOM 0 HD1 PHE A 287 3.317 16.553 15.217 1.00 0.00 H new ATOM 0 HD2 PHE A 287 6.006 17.813 18.299 1.00 0.00 H new ATOM 0 HE1 PHE A 287 4.872 14.746 14.584 1.00 0.00 H new ATOM 0 HE2 PHE A 287 7.568 16.013 17.661 1.00 0.00 H new ATOM 0 HZ PHE A 287 7.004 14.486 15.787 1.00 0.00 H new ATOM 2358 N PRO A 288 1.497 19.147 14.491 1.00 0.00 N ATOM 2359 CA PRO A 288 0.046 19.222 14.127 1.00 0.00 C ATOM 2360 C PRO A 288 -0.895 18.745 15.248 1.00 0.00 C ATOM 2361 O PRO A 288 -0.550 17.868 16.041 1.00 0.00 O ATOM 2362 CB PRO A 288 -0.071 18.277 12.925 1.00 0.00 C ATOM 2363 CG PRO A 288 1.273 18.276 12.269 1.00 0.00 C ATOM 2364 CD PRO A 288 2.300 18.597 13.366 1.00 0.00 C ATOM 0 HA PRO A 288 -0.251 20.252 13.929 1.00 0.00 H new ATOM 0 HB2 PRO A 288 -0.350 17.273 13.244 1.00 0.00 H new ATOM 0 HB3 PRO A 288 -0.842 18.618 12.234 1.00 0.00 H new ATOM 0 HG2 PRO A 288 1.481 17.307 11.815 1.00 0.00 H new ATOM 0 HG3 PRO A 288 1.315 19.017 11.471 1.00 0.00 H new ATOM 0 HD2 PRO A 288 2.846 17.704 13.670 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.038 19.319 13.017 1.00 0.00 H new ATOM 2372 N PHE A 289 -2.081 19.360 15.299 1.00 0.00 N ATOM 2373 CA PHE A 289 -3.075 19.046 16.314 1.00 0.00 C ATOM 2374 C PHE A 289 -3.731 17.687 16.021 1.00 0.00 C ATOM 2375 O PHE A 289 -4.520 17.180 16.819 1.00 0.00 O ATOM 2376 CB PHE A 289 -4.126 20.193 16.407 1.00 0.00 C ATOM 2377 CG PHE A 289 -5.429 19.628 16.924 1.00 0.00 C ATOM 2378 CD1 PHE A 289 -6.361 19.090 16.030 1.00 0.00 C ATOM 2379 CD2 PHE A 289 -5.682 19.610 18.296 1.00 0.00 C ATOM 2380 CE1 PHE A 289 -7.552 18.536 16.515 1.00 0.00 C ATOM 2381 CE2 PHE A 289 -6.870 19.055 18.782 1.00 0.00 C ATOM 2382 CZ PHE A 289 -7.806 18.520 17.891 1.00 0.00 C ATOM 0 H PHE A 289 -2.371 20.083 14.641 1.00 0.00 H new ATOM 0 HA PHE A 289 -2.585 18.967 17.285 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -3.767 20.979 17.071 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -4.275 20.647 15.427 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -6.162 19.102 14.968 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -4.960 20.025 18.983 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -8.274 18.121 15.827 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -7.065 19.040 19.844 1.00 0.00 H new ATOM 0 HZ PHE A 289 -8.725 18.094 18.265 1.00 0.00 H new ATOM 2392 N THR A 290 -3.376 17.106 14.884 1.00 0.00 N ATOM 2393 CA THR A 290 -3.895 15.806 14.472 1.00 0.00 C ATOM 2394 C THR A 290 -3.541 14.718 15.491 1.00 0.00 C ATOM 2395 O THR A 290 -3.806 13.539 15.265 1.00 0.00 O ATOM 2396 CB THR A 290 -3.331 15.453 13.098 1.00 0.00 C ATOM 2397 OG1 THR A 290 -1.915 15.338 13.174 1.00 0.00 O ATOM 2398 CG2 THR A 290 -3.702 16.559 12.112 1.00 0.00 C ATOM 0 H THR A 290 -2.721 17.520 14.221 1.00 0.00 H new ATOM 0 HA THR A 290 -4.982 15.863 14.418 1.00 0.00 H new ATOM 0 HB THR A 290 -3.747 14.503 12.763 1.00 0.00 H new ATOM 0 HG1 THR A 290 -1.611 15.625 14.060 1.00 0.00 H new ATOM 0 HG21 THR A 290 -3.304 16.317 11.127 1.00 0.00 H new ATOM 0 HG22 THR A 290 -4.787 16.645 12.054 1.00 0.00 H new ATOM 0 HG23 THR A 290 -3.280 17.505 12.451 1.00 0.00 H new ATOM 2406 N HIS A 291 -2.936 15.124 16.608 1.00 0.00 N ATOM 2407 CA HIS A 291 -2.561 14.161 17.639 1.00 0.00 C ATOM 2408 C HIS A 291 -2.398 14.770 19.024 1.00 0.00 C ATOM 2409 O HIS A 291 -1.294 14.851 19.547 1.00 0.00 O ATOM 2410 CB HIS A 291 -1.265 13.473 17.242 1.00 0.00 C ATOM 2411 CG HIS A 291 -0.275 14.486 16.761 1.00 0.00 C ATOM 2412 ND1 HIS A 291 -0.037 14.688 15.414 1.00 0.00 N ATOM 2413 CD2 HIS A 291 0.568 15.344 17.424 1.00 0.00 C ATOM 2414 CE1 HIS A 291 0.916 15.626 15.314 1.00 0.00 C ATOM 2415 NE2 HIS A 291 1.318 16.056 16.503 1.00 0.00 N ATOM 0 H HIS A 291 -2.700 16.094 16.818 1.00 0.00 H new ATOM 0 HA HIS A 291 -3.384 13.450 17.706 1.00 0.00 H new ATOM 0 HB2 HIS A 291 -0.857 12.929 18.094 1.00 0.00 H new ATOM 0 HB3 HIS A 291 -1.458 12.740 16.459 1.00 0.00 H new ATOM 0 HD1 HIS A 291 -0.500 14.212 14.640 1.00 0.00 H new ATOM 0 HD2 HIS A 291 0.635 15.447 18.497 1.00 0.00 H new ATOM 0 HE1 HIS A 291 1.310 15.989 14.376 1.00 0.00 H new ATOM 2423 N VAL A 292 -3.507 15.122 19.646 1.00 0.00 N ATOM 2424 CA VAL A 292 -3.463 15.652 21.000 1.00 0.00 C ATOM 2425 C VAL A 292 -4.873 15.643 21.596 1.00 0.00 C ATOM 2426 O VAL A 292 -5.856 15.804 20.873 1.00 0.00 O ATOM 2427 CB VAL A 292 -2.880 17.080 20.988 1.00 0.00 C ATOM 2428 CG1 VAL A 292 -1.324 17.056 21.038 1.00 0.00 C ATOM 2429 CG2 VAL A 292 -3.334 17.773 19.697 1.00 0.00 C ATOM 0 H VAL A 292 -4.441 15.053 19.243 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.818 15.027 21.618 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.237 17.617 21.867 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.944 18.078 21.028 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -0.997 16.556 21.950 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -0.940 16.518 20.171 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -2.933 18.786 19.667 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.970 17.213 18.836 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -4.423 17.813 19.669 1.00 0.00 H new ATOM 2439 N ARG A 293 -4.975 15.450 22.916 1.00 0.00 N ATOM 2440 CA ARG A 293 -6.287 15.418 23.588 1.00 0.00 C ATOM 2441 C ARG A 293 -6.325 16.415 24.754 1.00 0.00 C ATOM 2442 O ARG A 293 -6.255 16.025 25.919 1.00 0.00 O ATOM 2443 CB ARG A 293 -6.602 14.001 24.118 1.00 0.00 C ATOM 2444 CG ARG A 293 -6.104 12.912 23.138 1.00 0.00 C ATOM 2445 CD ARG A 293 -6.996 11.669 23.232 1.00 0.00 C ATOM 2446 NE ARG A 293 -8.388 12.017 22.965 1.00 0.00 N ATOM 2447 CZ ARG A 293 -9.351 11.115 23.113 1.00 0.00 C ATOM 2448 NH1 ARG A 293 -9.048 9.904 23.487 1.00 0.00 N ATOM 2449 NH2 ARG A 293 -10.595 11.440 22.885 1.00 0.00 N ATOM 0 H ARG A 293 -4.177 15.315 23.537 1.00 0.00 H new ATOM 0 HA ARG A 293 -7.040 15.698 22.851 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -6.131 13.861 25.091 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -7.677 13.896 24.266 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -6.112 13.298 22.119 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -5.073 12.647 23.370 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -6.659 10.918 22.518 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -6.910 11.226 24.224 1.00 0.00 H new ATOM 0 HE ARG A 293 -8.623 12.962 22.662 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -8.075 9.653 23.664 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -9.784 9.207 23.602 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -10.829 12.389 22.592 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -11.333 10.745 22.999 1.00 0.00 H new ATOM 2463 N LEU A 294 -6.421 17.704 24.434 1.00 0.00 N ATOM 2464 CA LEU A 294 -6.445 18.739 25.468 1.00 0.00 C ATOM 2465 C LEU A 294 -7.288 18.332 26.659 1.00 0.00 C ATOM 2466 O LEU A 294 -8.452 17.954 26.530 1.00 0.00 O ATOM 2467 CB LEU A 294 -6.962 20.066 24.909 1.00 0.00 C ATOM 2468 CG LEU A 294 -6.187 20.445 23.638 1.00 0.00 C ATOM 2469 CD1 LEU A 294 -6.828 21.685 23.015 1.00 0.00 C ATOM 2470 CD2 LEU A 294 -4.716 20.744 23.976 1.00 0.00 C ATOM 0 H LEU A 294 -6.483 18.055 23.478 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.416 18.866 25.803 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -8.025 19.985 24.684 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -6.854 20.851 25.657 1.00 0.00 H new ATOM 0 HG LEU A 294 -6.222 19.612 22.936 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -6.284 21.961 22.112 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -7.866 21.470 22.762 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -6.792 22.510 23.727 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.180 21.011 23.065 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.666 21.573 24.682 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -4.258 19.860 24.421 1.00 0.00 H new ATOM 2482 N LEU A 295 -6.666 18.424 27.827 1.00 0.00 N ATOM 2483 CA LEU A 295 -7.315 18.085 29.071 1.00 0.00 C ATOM 2484 C LEU A 295 -8.257 19.210 29.501 1.00 0.00 C ATOM 2485 O LEU A 295 -8.462 20.179 28.772 1.00 0.00 O ATOM 2486 CB LEU A 295 -6.237 17.836 30.147 1.00 0.00 C ATOM 2487 CG LEU A 295 -6.003 16.342 30.362 1.00 0.00 C ATOM 2488 CD1 LEU A 295 -5.336 15.763 29.118 1.00 0.00 C ATOM 2489 CD2 LEU A 295 -5.088 16.147 31.572 1.00 0.00 C ATOM 0 H LEU A 295 -5.700 18.736 27.931 1.00 0.00 H new ATOM 0 HA LEU A 295 -7.909 17.181 28.941 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -5.304 18.313 29.847 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -6.544 18.297 31.086 1.00 0.00 H new ATOM 0 HG LEU A 295 -6.952 15.835 30.539 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.164 14.696 29.261 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -5.984 15.914 28.254 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -4.383 16.265 28.949 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -4.917 15.082 31.731 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -4.135 16.645 31.392 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -5.559 16.575 32.457 1.00 0.00 H new ATOM 2501 N ASP A 296 -8.826 19.059 30.693 1.00 0.00 N ATOM 2502 CA ASP A 296 -9.759 20.047 31.233 1.00 0.00 C ATOM 2503 C ASP A 296 -9.048 21.016 32.176 1.00 0.00 C ATOM 2504 O ASP A 296 -9.669 21.590 33.069 1.00 0.00 O ATOM 2505 CB ASP A 296 -10.877 19.323 31.982 1.00 0.00 C ATOM 2506 CG ASP A 296 -10.295 18.541 33.154 1.00 0.00 C ATOM 2507 OD1 ASP A 296 -9.082 18.509 33.275 1.00 0.00 O ATOM 2508 OD2 ASP A 296 -11.072 17.985 33.913 1.00 0.00 O ATOM 0 H ASP A 296 -8.658 18.261 31.306 1.00 0.00 H new ATOM 0 HA ASP A 296 -10.175 20.624 30.407 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -11.611 20.044 32.343 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -11.400 18.647 31.306 1.00 0.00 H new ATOM 2513 N GLN A 297 -7.744 21.186 31.969 1.00 0.00 N ATOM 2514 CA GLN A 297 -6.951 22.087 32.802 1.00 0.00 C ATOM 2515 C GLN A 297 -6.960 21.616 34.252 1.00 0.00 C ATOM 2516 O GLN A 297 -7.959 21.833 34.919 1.00 0.00 O ATOM 2517 CB GLN A 297 -7.507 23.511 32.719 1.00 0.00 C ATOM 2518 CG GLN A 297 -6.521 24.489 33.361 1.00 0.00 C ATOM 2519 CD GLN A 297 -7.116 25.891 33.371 1.00 0.00 C ATOM 2520 OE1 GLN A 297 -8.301 26.065 33.080 1.00 0.00 O ATOM 2521 NE2 GLN A 297 -6.363 26.911 33.681 1.00 0.00 N ATOM 2522 OXT GLN A 297 -5.970 21.042 34.675 1.00 0.00 O ATOM 0 H GLN A 297 -7.216 20.714 31.235 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.925 22.082 32.434 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -7.679 23.784 31.678 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -8.470 23.566 33.226 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -6.293 24.174 34.379 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.581 24.487 32.809 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -5.382 26.767 33.922 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -6.755 27.853 33.683 1.00 0.00 H new TER 2531 GLN A 297