USER MOD reduce.3.24.130724 H: found=0, std=0, add=696, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 696 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 255 HIS : no HD1:sc= 0 X(o=0,f=-0.084) USER MOD Set 1.2: A 259 LYS NZ :NH3+ -175:sc= 0 (180deg=0) USER MOD Single : A 243 GLN : amide:sc= -0.539 K(o=-0.54,f=-1.6!) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 GLN :FLIP amide:sc= -0.363 F(o=-1.6!,f=-0.36) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.0985 USER MOD Single : A 251 ASN :FLIP amide:sc= -0.101 F(o=-0.64,f=-0.1) USER MOD Single : A 252 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 253 ASN : amide:sc= -0.774 K(o=-0.77,f=-3.9!) USER MOD Single : A 257 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ 150:sc= -0.189 (180deg=-0.982) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 270 GLN : amide:sc= -0.176 K(o=-0.18,f=-0.8) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 TYR OH : rot 165:sc=-0.00933 USER MOD Single : A 281 LYS NZ :NH3+ 165:sc= 0.711 (180deg=0.614) USER MOD Single : A 284 ASN : amide:sc= -0.0841 X(o=-0.084,f=0) USER MOD Single : A 287 LYS NZ :NH3+ -154:sc= -0.33 (180deg=-1.83!) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 290 HIS : no HD1:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 291 LYS NZ :NH3+ -143:sc= -1.69 (180deg=-2.17!) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 295 SER OG : rot 180:sc= -0.0148 USER MOD Single : A 296 TYR OH : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -0.0233 K(o=-0.023,f=-0.95) USER MOD Single : A 300 CYS SG : rot -21:sc= 0.215 USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 307 LYS NZ :NH3+ -147:sc= 0.627 (180deg=0.0876) USER MOD Single : A 309 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ -134:sc= -1.16 (180deg=-3.22!) USER MOD Single : A 319 SER OG : rot -56:sc= 1.25 USER MOD Single : A 321 HIS : no HD1:sc=-0.00709 X(o=-0.0071,f=-0.18) USER MOD Single : A 324 LYS NZ :NH3+ -121:sc= 0.172 (180deg=0) USER MOD Single : A 327 HIS : no HD1:sc=-0.00553 X(o=-0.0055,f=-0.0049) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 242 -7.501 -6.791 -59.100 1.00 0.00 N ATOM 2 CA ALA A 242 -8.228 -7.976 -58.662 1.00 0.00 C ATOM 3 C ALA A 242 -7.307 -8.944 -57.926 1.00 0.00 C ATOM 4 O ALA A 242 -7.475 -10.161 -58.010 1.00 0.00 O ATOM 5 CB ALA A 242 -8.883 -8.664 -59.850 1.00 0.00 C ATOM 0 HA ALA A 242 -9.006 -7.659 -57.968 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.422 -9.547 -59.507 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -9.580 -7.977 -60.330 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -8.117 -8.962 -60.566 1.00 0.00 H new ATOM 10 N GLN A 243 -6.334 -8.393 -57.208 1.00 0.00 N ATOM 11 CA GLN A 243 -5.384 -9.206 -56.458 1.00 0.00 C ATOM 12 C GLN A 243 -4.874 -8.453 -55.229 1.00 0.00 C ATOM 13 O GLN A 243 -4.452 -7.301 -55.329 1.00 0.00 O ATOM 14 CB GLN A 243 -4.209 -9.606 -57.352 1.00 0.00 C ATOM 15 CG GLN A 243 -3.236 -10.564 -56.684 1.00 0.00 C ATOM 16 CD GLN A 243 -3.698 -12.008 -56.753 1.00 0.00 C ATOM 17 OE1 GLN A 243 -4.382 -12.409 -57.696 1.00 0.00 O ATOM 18 NE2 GLN A 243 -3.328 -12.796 -55.751 1.00 0.00 N ATOM 0 H GLN A 243 -6.183 -7.387 -57.130 1.00 0.00 H new ATOM 0 HA GLN A 243 -5.898 -10.106 -56.121 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -4.595 -10.068 -58.261 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -3.671 -8.708 -57.655 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -2.260 -10.476 -57.161 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -3.108 -10.277 -55.640 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -2.761 -12.421 -54.990 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -3.610 -13.776 -55.742 1.00 0.00 H new ATOM 27 N PRO A 244 -4.907 -9.098 -54.047 1.00 0.00 N ATOM 28 CA PRO A 244 -4.448 -8.482 -52.799 1.00 0.00 C ATOM 29 C PRO A 244 -2.927 -8.445 -52.695 1.00 0.00 C ATOM 30 O PRO A 244 -2.223 -8.813 -53.635 1.00 0.00 O ATOM 31 CB PRO A 244 -5.033 -9.398 -51.726 1.00 0.00 C ATOM 32 CG PRO A 244 -5.103 -10.735 -52.378 1.00 0.00 C ATOM 33 CD PRO A 244 -5.395 -10.476 -53.833 1.00 0.00 C ATOM 0 HA PRO A 244 -4.763 -7.442 -52.715 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -4.403 -9.422 -50.837 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -6.019 -9.059 -51.408 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -4.164 -11.276 -52.259 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -5.883 -11.348 -51.927 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -4.880 -11.188 -54.478 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -6.460 -10.562 -54.049 1.00 0.00 H new ATOM 41 N SER A 245 -2.430 -7.999 -51.543 1.00 0.00 N ATOM 42 CA SER A 245 -0.993 -7.910 -51.306 1.00 0.00 C ATOM 43 C SER A 245 -0.317 -7.036 -52.358 1.00 0.00 C ATOM 44 O SER A 245 0.870 -7.193 -52.639 1.00 0.00 O ATOM 45 CB SER A 245 -0.367 -9.306 -51.305 1.00 0.00 C ATOM 46 OG SER A 245 -0.887 -10.097 -50.251 1.00 0.00 O ATOM 0 H SER A 245 -3.004 -7.693 -50.758 1.00 0.00 H new ATOM 0 HA SER A 245 -0.841 -7.450 -50.329 1.00 0.00 H new ATOM 0 HB2 SER A 245 -0.559 -9.795 -52.260 1.00 0.00 H new ATOM 0 HB3 SER A 245 0.715 -9.223 -51.202 1.00 0.00 H new ATOM 0 HG SER A 245 -0.472 -10.985 -50.273 1.00 0.00 H new ATOM 52 N SER A 246 -1.084 -6.116 -52.935 1.00 0.00 N ATOM 53 CA SER A 246 -0.560 -5.216 -53.955 1.00 0.00 C ATOM 54 C SER A 246 -0.912 -3.767 -53.635 1.00 0.00 C ATOM 55 O SER A 246 -0.070 -3.002 -53.163 1.00 0.00 O ATOM 56 CB SER A 246 -1.112 -5.595 -55.331 1.00 0.00 C ATOM 57 OG SER A 246 -0.243 -6.492 -56.001 1.00 0.00 O ATOM 0 H SER A 246 -2.070 -5.975 -52.713 1.00 0.00 H new ATOM 0 HA SER A 246 0.526 -5.313 -53.967 1.00 0.00 H new ATOM 0 HB2 SER A 246 -2.095 -6.052 -55.218 1.00 0.00 H new ATOM 0 HB3 SER A 246 -1.246 -4.696 -55.933 1.00 0.00 H new ATOM 0 HG SER A 246 -0.620 -6.720 -56.877 1.00 0.00 H new ATOM 63 N GLN A 247 -2.162 -3.396 -53.894 1.00 0.00 N ATOM 64 CA GLN A 247 -2.628 -2.040 -53.634 1.00 0.00 C ATOM 65 C GLN A 247 -2.699 -1.769 -52.134 1.00 0.00 C ATOM 66 O GLN A 247 -3.630 -2.209 -51.458 1.00 0.00 O ATOM 67 CB GLN A 247 -4.002 -1.824 -54.275 1.00 0.00 C ATOM 68 CG GLN A 247 -4.618 -0.468 -53.967 1.00 0.00 C ATOM 69 CD GLN A 247 -3.749 0.687 -54.427 1.00 0.00 C ATOM 70 OE1 GLN A 247 -3.741 1.766 -53.653 1.00 0.00 O flip ATOM 71 NE2 GLN A 247 -3.095 0.610 -55.467 1.00 0.00 N flip ATOM 0 H GLN A 247 -2.871 -4.017 -54.284 1.00 0.00 H new ATOM 0 HA GLN A 247 -1.916 -1.342 -54.074 1.00 0.00 H new ATOM 0 HB2 GLN A 247 -3.909 -1.933 -55.356 1.00 0.00 H new ATOM 0 HB3 GLN A 247 -4.679 -2.606 -53.932 1.00 0.00 H new ATOM 0 HG2 GLN A 247 -5.593 -0.398 -54.449 1.00 0.00 H new ATOM 0 HG3 GLN A 247 -4.787 -0.385 -52.893 1.00 0.00 H new ATOM 0 HE21 GLN A 247 -3.132 -0.239 -56.031 1.00 0.00 H new ATOM 0 HE22 GLN A 247 -2.517 1.395 -55.765 1.00 0.00 H new ATOM 80 N LYS A 248 -1.709 -1.046 -51.620 1.00 0.00 N ATOM 81 CA LYS A 248 -1.655 -0.719 -50.199 1.00 0.00 C ATOM 82 C LYS A 248 -2.070 0.728 -49.954 1.00 0.00 C ATOM 83 O LYS A 248 -1.241 1.574 -49.615 1.00 0.00 O ATOM 84 CB LYS A 248 -0.246 -0.957 -49.652 1.00 0.00 C ATOM 85 CG LYS A 248 0.149 -2.424 -49.608 1.00 0.00 C ATOM 86 CD LYS A 248 -0.312 -3.086 -48.320 1.00 0.00 C ATOM 87 CE LYS A 248 0.178 -4.521 -48.225 1.00 0.00 C ATOM 88 NZ LYS A 248 -0.673 -5.341 -47.317 1.00 0.00 N ATOM 0 H LYS A 248 -0.932 -0.675 -52.167 1.00 0.00 H new ATOM 0 HA LYS A 248 -2.356 -1.371 -49.677 1.00 0.00 H new ATOM 0 HB2 LYS A 248 0.471 -0.415 -50.269 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -0.180 -0.541 -48.647 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -0.285 -2.945 -50.462 1.00 0.00 H new ATOM 0 HG3 LYS A 248 1.232 -2.513 -49.697 1.00 0.00 H new ATOM 0 HD2 LYS A 248 0.056 -2.518 -47.466 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -1.401 -3.068 -48.270 1.00 0.00 H new ATOM 0 HE2 LYS A 248 0.184 -4.969 -49.219 1.00 0.00 H new ATOM 0 HE3 LYS A 248 1.207 -4.530 -47.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -0.305 -6.313 -47.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -0.659 -4.929 -46.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -1.650 -5.354 -47.674 1.00 0.00 H new ATOM 102 N ALA A 249 -3.359 1.005 -50.121 1.00 0.00 N ATOM 103 CA ALA A 249 -3.885 2.348 -49.912 1.00 0.00 C ATOM 104 C ALA A 249 -3.835 2.726 -48.436 1.00 0.00 C ATOM 105 O ALA A 249 -3.563 1.883 -47.581 1.00 0.00 O ATOM 106 CB ALA A 249 -5.309 2.447 -50.439 1.00 0.00 C ATOM 0 H ALA A 249 -4.058 0.317 -50.400 1.00 0.00 H new ATOM 0 HA ALA A 249 -3.260 3.050 -50.464 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -5.688 3.456 -50.276 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.318 2.224 -51.506 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -5.942 1.732 -49.913 1.00 0.00 H new ATOM 112 N THR A 250 -4.096 3.999 -48.145 1.00 0.00 N ATOM 113 CA THR A 250 -4.079 4.495 -46.771 1.00 0.00 C ATOM 114 C THR A 250 -4.853 3.567 -45.840 1.00 0.00 C ATOM 115 O THR A 250 -6.083 3.525 -45.871 1.00 0.00 O ATOM 116 CB THR A 250 -4.679 5.910 -46.679 1.00 0.00 C ATOM 117 OG1 THR A 250 -5.131 6.335 -47.970 1.00 0.00 O ATOM 118 CG2 THR A 250 -3.653 6.900 -46.145 1.00 0.00 C ATOM 0 H THR A 250 -4.322 4.707 -48.844 1.00 0.00 H new ATOM 0 HA THR A 250 -3.035 4.528 -46.460 1.00 0.00 H new ATOM 0 HB THR A 250 -5.523 5.878 -45.990 1.00 0.00 H new ATOM 0 HG1 THR A 250 -5.513 7.235 -47.903 1.00 0.00 H new ATOM 0 HG21 THR A 250 -4.100 7.893 -46.089 1.00 0.00 H new ATOM 0 HG22 THR A 250 -3.332 6.590 -45.151 1.00 0.00 H new ATOM 0 HG23 THR A 250 -2.792 6.927 -46.813 1.00 0.00 H new ATOM 126 N ASN A 251 -4.122 2.821 -45.016 1.00 0.00 N ATOM 127 CA ASN A 251 -4.737 1.888 -44.080 1.00 0.00 C ATOM 128 C ASN A 251 -4.575 2.367 -42.641 1.00 0.00 C ATOM 129 O ASN A 251 -3.607 3.050 -42.307 1.00 0.00 O ATOM 130 CB ASN A 251 -4.119 0.497 -44.234 1.00 0.00 C ATOM 131 CG ASN A 251 -4.869 -0.367 -45.229 1.00 0.00 C ATOM 132 OD1 ASN A 251 -6.192 -0.389 -45.115 1.00 0.00 O flip ATOM 133 ND2 ASN A 251 -4.266 -1.009 -46.088 1.00 0.00 N flip ATOM 0 H ASN A 251 -3.103 2.845 -44.978 1.00 0.00 H new ATOM 0 HA ASN A 251 -5.801 1.837 -44.309 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -3.082 0.598 -44.555 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -4.106 -0.000 -43.264 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -3.248 -0.962 -46.139 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -4.784 -1.588 -46.749 1.00 0.00 H new ATOM 140 N HIS A 252 -5.530 1.997 -41.794 1.00 0.00 N ATOM 141 CA HIS A 252 -5.501 2.379 -40.388 1.00 0.00 C ATOM 142 C HIS A 252 -5.843 1.182 -39.505 1.00 0.00 C ATOM 143 O HIS A 252 -6.859 1.180 -38.811 1.00 0.00 O ATOM 144 CB HIS A 252 -6.484 3.522 -40.129 1.00 0.00 C ATOM 145 CG HIS A 252 -5.904 4.879 -40.387 1.00 0.00 C ATOM 146 ND1 HIS A 252 -6.126 5.584 -41.552 1.00 0.00 N ATOM 147 CD2 HIS A 252 -5.107 5.662 -39.621 1.00 0.00 C ATOM 148 CE1 HIS A 252 -5.491 6.741 -41.491 1.00 0.00 C ATOM 149 NE2 HIS A 252 -4.866 6.812 -40.332 1.00 0.00 N ATOM 0 H HIS A 252 -6.336 1.431 -42.059 1.00 0.00 H new ATOM 0 HA HIS A 252 -4.495 2.718 -40.142 1.00 0.00 H new ATOM 0 HB2 HIS A 252 -7.362 3.385 -40.760 1.00 0.00 H new ATOM 0 HB3 HIS A 252 -6.823 3.471 -39.094 1.00 0.00 H new ATOM 0 HD2 HIS A 252 -4.732 5.426 -38.636 1.00 0.00 H new ATOM 0 HE1 HIS A 252 -5.485 7.500 -42.260 1.00 0.00 H new ATOM 0 HE2 HIS A 252 -4.295 7.595 -40.015 1.00 0.00 H new ATOM 158 N ASN A 253 -4.990 0.161 -39.543 1.00 0.00 N ATOM 159 CA ASN A 253 -5.210 -1.045 -38.751 1.00 0.00 C ATOM 160 C ASN A 253 -3.888 -1.701 -38.364 1.00 0.00 C ATOM 161 O ASN A 253 -3.847 -2.886 -38.032 1.00 0.00 O ATOM 162 CB ASN A 253 -6.073 -2.038 -39.532 1.00 0.00 C ATOM 163 CG ASN A 253 -5.580 -2.241 -40.951 1.00 0.00 C ATOM 164 OD1 ASN A 253 -4.487 -2.763 -41.172 1.00 0.00 O ATOM 165 ND2 ASN A 253 -6.385 -1.827 -41.923 1.00 0.00 N ATOM 0 H ASN A 253 -4.143 0.145 -40.112 1.00 0.00 H new ATOM 0 HA ASN A 253 -5.728 -0.756 -37.837 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -6.080 -2.996 -39.012 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -7.102 -1.680 -39.556 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -6.106 -1.937 -42.898 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -7.283 -1.400 -41.695 1.00 0.00 H new ATOM 172 N LEU A 254 -2.807 -0.928 -38.420 1.00 0.00 N ATOM 173 CA LEU A 254 -1.490 -1.434 -38.088 1.00 0.00 C ATOM 174 C LEU A 254 -0.709 -0.426 -37.253 1.00 0.00 C ATOM 175 O LEU A 254 0.515 -0.492 -37.177 1.00 0.00 O ATOM 176 CB LEU A 254 -0.727 -1.735 -39.370 1.00 0.00 C ATOM 177 CG LEU A 254 -1.358 -2.801 -40.264 1.00 0.00 C ATOM 178 CD1 LEU A 254 -0.987 -2.562 -41.719 1.00 0.00 C ATOM 179 CD2 LEU A 254 -0.928 -4.191 -39.823 1.00 0.00 C ATOM 0 H LEU A 254 -2.824 0.054 -38.694 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.608 -2.345 -37.501 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.631 -0.813 -39.943 1.00 0.00 H new ATOM 0 HB3 LEU A 254 0.282 -2.053 -39.108 1.00 0.00 H new ATOM 0 HG LEU A 254 -2.442 -2.733 -40.170 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -1.445 -3.330 -42.342 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -1.346 -1.581 -42.030 1.00 0.00 H new ATOM 0 HD13 LEU A 254 0.097 -2.603 -41.830 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -1.387 -4.937 -40.472 1.00 0.00 H new ATOM 0 HD22 LEU A 254 0.157 -4.274 -39.887 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -1.245 -4.360 -38.794 1.00 0.00 H new ATOM 191 N HIS A 255 -1.418 0.514 -36.640 1.00 0.00 N ATOM 192 CA HIS A 255 -0.774 1.535 -35.824 1.00 0.00 C ATOM 193 C HIS A 255 -0.681 1.111 -34.362 1.00 0.00 C ATOM 194 O HIS A 255 0.413 0.923 -33.830 1.00 0.00 O ATOM 195 CB HIS A 255 -1.528 2.860 -35.940 1.00 0.00 C ATOM 196 CG HIS A 255 -0.769 4.034 -35.402 1.00 0.00 C ATOM 197 ND1 HIS A 255 0.529 4.324 -35.769 1.00 0.00 N ATOM 198 CD2 HIS A 255 -1.132 4.996 -34.520 1.00 0.00 C ATOM 199 CE1 HIS A 255 0.931 5.412 -35.138 1.00 0.00 C ATOM 200 NE2 HIS A 255 -0.058 5.839 -34.374 1.00 0.00 N ATOM 0 H HIS A 255 -2.434 0.590 -36.692 1.00 0.00 H new ATOM 0 HA HIS A 255 0.241 1.665 -36.199 1.00 0.00 H new ATOM 0 HB2 HIS A 255 -1.766 3.042 -36.988 1.00 0.00 H new ATOM 0 HB3 HIS A 255 -2.476 2.776 -35.408 1.00 0.00 H new ATOM 0 HD2 HIS A 255 -2.088 5.084 -34.024 1.00 0.00 H new ATOM 0 HE1 HIS A 255 1.903 5.874 -35.231 1.00 0.00 H new ATOM 0 HE2 HIS A 255 -0.029 6.662 -33.772 1.00 0.00 H new ATOM 209 N ILE A 256 -1.834 0.973 -33.713 1.00 0.00 N ATOM 210 CA ILE A 256 -1.876 0.583 -32.307 1.00 0.00 C ATOM 211 C ILE A 256 -1.325 -0.824 -32.098 1.00 0.00 C ATOM 212 O ILE A 256 -0.759 -1.127 -31.048 1.00 0.00 O ATOM 213 CB ILE A 256 -3.311 0.644 -31.746 1.00 0.00 C ATOM 214 CG1 ILE A 256 -3.997 1.952 -32.156 1.00 0.00 C ATOM 215 CG2 ILE A 256 -3.295 0.494 -30.231 1.00 0.00 C ATOM 216 CD1 ILE A 256 -3.318 3.197 -31.622 1.00 0.00 C ATOM 0 H ILE A 256 -2.749 1.125 -34.137 1.00 0.00 H new ATOM 0 HA ILE A 256 -1.250 1.296 -31.771 1.00 0.00 H new ATOM 0 HB ILE A 256 -3.882 -0.184 -32.167 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -4.031 2.007 -33.244 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -5.029 1.935 -31.806 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -4.315 0.539 -29.850 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -2.850 -0.465 -29.965 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -2.708 1.300 -29.792 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -3.863 4.080 -31.956 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -3.308 3.167 -30.532 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -2.294 3.241 -31.993 1.00 0.00 H new ATOM 228 N THR A 257 -1.497 -1.682 -33.098 1.00 0.00 N ATOM 229 CA THR A 257 -1.017 -3.056 -33.010 1.00 0.00 C ATOM 230 C THR A 257 0.502 -3.103 -32.890 1.00 0.00 C ATOM 231 O THR A 257 1.052 -3.953 -32.190 1.00 0.00 O ATOM 232 CB THR A 257 -1.473 -3.885 -34.228 1.00 0.00 C ATOM 233 OG1 THR A 257 -2.383 -4.907 -33.807 1.00 0.00 O ATOM 234 CG2 THR A 257 -0.298 -4.521 -34.964 1.00 0.00 C ATOM 0 H THR A 257 -1.963 -1.451 -33.975 1.00 0.00 H new ATOM 0 HA THR A 257 -1.450 -3.492 -32.110 1.00 0.00 H new ATOM 0 HB THR A 257 -1.968 -3.203 -34.919 1.00 0.00 H new ATOM 0 HG1 THR A 257 -2.671 -5.429 -34.585 1.00 0.00 H new ATOM 0 HG21 THR A 257 -0.668 -5.095 -35.814 1.00 0.00 H new ATOM 0 HG22 THR A 257 0.375 -3.740 -35.319 1.00 0.00 H new ATOM 0 HG23 THR A 257 0.240 -5.183 -34.286 1.00 0.00 H new ATOM 242 N GLU A 258 1.174 -2.190 -33.582 1.00 0.00 N ATOM 243 CA GLU A 258 2.629 -2.139 -33.555 1.00 0.00 C ATOM 244 C GLU A 258 3.135 -1.682 -32.192 1.00 0.00 C ATOM 245 O GLU A 258 3.946 -2.356 -31.559 1.00 0.00 O ATOM 246 CB GLU A 258 3.156 -1.197 -34.639 1.00 0.00 C ATOM 247 CG GLU A 258 2.909 -1.693 -36.053 1.00 0.00 C ATOM 248 CD GLU A 258 3.350 -3.131 -36.257 1.00 0.00 C ATOM 249 OE1 GLU A 258 4.464 -3.479 -35.812 1.00 0.00 O ATOM 250 OE2 GLU A 258 2.581 -3.907 -36.862 1.00 0.00 O ATOM 0 H GLU A 258 0.736 -1.478 -34.166 1.00 0.00 H new ATOM 0 HA GLU A 258 2.998 -3.147 -33.746 1.00 0.00 H new ATOM 0 HB2 GLU A 258 2.686 -0.221 -34.519 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.227 -1.055 -34.495 1.00 0.00 H new ATOM 0 HG2 GLU A 258 1.847 -1.607 -36.283 1.00 0.00 H new ATOM 0 HG3 GLU A 258 3.440 -1.052 -36.756 1.00 0.00 H new ATOM 257 N LYS A 259 2.655 -0.521 -31.758 1.00 0.00 N ATOM 258 CA LYS A 259 3.052 0.056 -30.479 1.00 0.00 C ATOM 259 C LYS A 259 2.773 -0.900 -29.321 1.00 0.00 C ATOM 260 O LYS A 259 3.623 -1.103 -28.455 1.00 0.00 O ATOM 261 CB LYS A 259 2.314 1.378 -30.261 1.00 0.00 C ATOM 262 CG LYS A 259 2.997 2.565 -30.920 1.00 0.00 C ATOM 263 CD LYS A 259 2.609 2.686 -32.386 1.00 0.00 C ATOM 264 CE LYS A 259 3.618 3.515 -33.164 1.00 0.00 C ATOM 265 NZ LYS A 259 3.525 4.963 -32.829 1.00 0.00 N ATOM 0 H LYS A 259 1.984 0.043 -32.279 1.00 0.00 H new ATOM 0 HA LYS A 259 4.127 0.236 -30.506 1.00 0.00 H new ATOM 0 HB2 LYS A 259 1.300 1.289 -30.651 1.00 0.00 H new ATOM 0 HB3 LYS A 259 2.228 1.566 -29.191 1.00 0.00 H new ATOM 0 HG2 LYS A 259 2.726 3.480 -30.394 1.00 0.00 H new ATOM 0 HG3 LYS A 259 4.078 2.457 -30.836 1.00 0.00 H new ATOM 0 HD2 LYS A 259 2.536 1.692 -32.827 1.00 0.00 H new ATOM 0 HD3 LYS A 259 1.623 3.143 -32.466 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.625 3.157 -32.949 1.00 0.00 H new ATOM 0 HE3 LYS A 259 3.453 3.379 -34.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 4.170 5.503 -33.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 2.550 5.292 -32.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 3.791 5.107 -31.834 1.00 0.00 H new ATOM 279 N LEU A 260 1.577 -1.482 -29.311 1.00 0.00 N ATOM 280 CA LEU A 260 1.189 -2.413 -28.256 1.00 0.00 C ATOM 281 C LEU A 260 2.050 -3.672 -28.294 1.00 0.00 C ATOM 282 O LEU A 260 2.224 -4.347 -27.278 1.00 0.00 O ATOM 283 CB LEU A 260 -0.290 -2.784 -28.394 1.00 0.00 C ATOM 284 CG LEU A 260 -1.151 -2.476 -27.170 1.00 0.00 C ATOM 285 CD1 LEU A 260 -2.275 -1.519 -27.535 1.00 0.00 C ATOM 286 CD2 LEU A 260 -1.712 -3.760 -26.578 1.00 0.00 C ATOM 0 H LEU A 260 0.861 -1.326 -30.020 1.00 0.00 H new ATOM 0 HA LEU A 260 1.345 -1.921 -27.296 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.703 -2.254 -29.252 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -0.363 -3.850 -28.612 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.524 -1.996 -26.419 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.878 -1.311 -26.651 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.852 -0.588 -27.913 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -2.902 -1.971 -28.304 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -2.323 -3.523 -25.707 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -2.325 -4.267 -27.323 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.891 -4.412 -26.279 1.00 0.00 H new ATOM 298 N GLU A 261 2.598 -3.976 -29.465 1.00 0.00 N ATOM 299 CA GLU A 261 3.451 -5.139 -29.633 1.00 0.00 C ATOM 300 C GLU A 261 4.872 -4.788 -29.231 1.00 0.00 C ATOM 301 O GLU A 261 5.642 -5.639 -28.786 1.00 0.00 O ATOM 302 CB GLU A 261 3.411 -5.610 -31.083 1.00 0.00 C ATOM 303 CG GLU A 261 2.418 -6.732 -31.332 1.00 0.00 C ATOM 304 CD GLU A 261 3.089 -8.026 -31.743 1.00 0.00 C ATOM 305 OE1 GLU A 261 3.421 -8.170 -32.939 1.00 0.00 O ATOM 306 OE2 GLU A 261 3.282 -8.898 -30.870 1.00 0.00 O ATOM 0 H GLU A 261 2.464 -3.428 -30.314 1.00 0.00 H new ATOM 0 HA GLU A 261 3.091 -5.947 -28.996 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.159 -4.765 -31.724 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.406 -5.946 -31.375 1.00 0.00 H new ATOM 0 HG2 GLU A 261 1.834 -6.902 -30.428 1.00 0.00 H new ATOM 0 HG3 GLU A 261 1.719 -6.427 -32.111 1.00 0.00 H new ATOM 313 N VAL A 262 5.197 -3.512 -29.384 1.00 0.00 N ATOM 314 CA VAL A 262 6.487 -2.988 -29.042 1.00 0.00 C ATOM 315 C VAL A 262 6.737 -3.121 -27.542 1.00 0.00 C ATOM 316 O VAL A 262 7.871 -3.295 -27.096 1.00 0.00 O ATOM 317 CB VAL A 262 6.522 -1.515 -29.474 1.00 0.00 C ATOM 318 CG1 VAL A 262 6.899 -0.601 -28.332 1.00 0.00 C ATOM 319 CG2 VAL A 262 7.428 -1.345 -30.669 1.00 0.00 C ATOM 0 H VAL A 262 4.555 -2.812 -29.755 1.00 0.00 H new ATOM 0 HA VAL A 262 7.272 -3.546 -29.552 1.00 0.00 H new ATOM 0 HB VAL A 262 5.516 -1.221 -29.773 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.912 0.431 -28.681 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.170 -0.703 -27.528 1.00 0.00 H new ATOM 0 HG13 VAL A 262 7.888 -0.871 -27.961 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.445 -0.297 -30.966 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.437 -1.665 -30.409 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.057 -1.951 -31.496 1.00 0.00 H new ATOM 329 N LEU A 263 5.655 -3.040 -26.777 1.00 0.00 N ATOM 330 CA LEU A 263 5.719 -3.150 -25.328 1.00 0.00 C ATOM 331 C LEU A 263 5.868 -4.606 -24.900 1.00 0.00 C ATOM 332 O LEU A 263 6.794 -4.956 -24.169 1.00 0.00 O ATOM 333 CB LEU A 263 4.460 -2.552 -24.708 1.00 0.00 C ATOM 334 CG LEU A 263 4.601 -1.117 -24.233 1.00 0.00 C ATOM 335 CD1 LEU A 263 3.469 -0.255 -24.773 1.00 0.00 C ATOM 336 CD2 LEU A 263 4.643 -1.066 -22.716 1.00 0.00 C ATOM 0 H LEU A 263 4.714 -2.897 -27.143 1.00 0.00 H new ATOM 0 HA LEU A 263 6.592 -2.599 -24.978 1.00 0.00 H new ATOM 0 HB2 LEU A 263 3.654 -2.599 -25.440 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.159 -3.171 -23.863 1.00 0.00 H new ATOM 0 HG LEU A 263 5.539 -0.717 -24.617 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.591 0.769 -24.420 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.490 -0.268 -25.863 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.514 -0.648 -24.424 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.744 -0.031 -22.389 1.00 0.00 H new ATOM 0 HD22 LEU A 263 3.721 -1.485 -22.312 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.493 -1.645 -22.356 1.00 0.00 H new ATOM 348 N ALA A 264 4.945 -5.447 -25.360 1.00 0.00 N ATOM 349 CA ALA A 264 4.966 -6.867 -25.026 1.00 0.00 C ATOM 350 C ALA A 264 6.293 -7.510 -25.417 1.00 0.00 C ATOM 351 O ALA A 264 6.824 -8.350 -24.689 1.00 0.00 O ATOM 352 CB ALA A 264 3.809 -7.581 -25.706 1.00 0.00 C ATOM 0 H ALA A 264 4.173 -5.169 -25.966 1.00 0.00 H new ATOM 0 HA ALA A 264 4.857 -6.962 -23.946 1.00 0.00 H new ATOM 0 HB1 ALA A 264 3.834 -8.640 -25.450 1.00 0.00 H new ATOM 0 HB2 ALA A 264 2.867 -7.149 -25.370 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.896 -7.467 -26.787 1.00 0.00 H new ATOM 358 N LYS A 265 6.826 -7.108 -26.568 1.00 0.00 N ATOM 359 CA LYS A 265 8.093 -7.645 -27.053 1.00 0.00 C ATOM 360 C LYS A 265 9.222 -7.320 -26.083 1.00 0.00 C ATOM 361 O LYS A 265 10.024 -8.186 -25.736 1.00 0.00 O ATOM 362 CB LYS A 265 8.413 -7.078 -28.437 1.00 0.00 C ATOM 363 CG LYS A 265 9.693 -7.635 -29.041 1.00 0.00 C ATOM 364 CD LYS A 265 10.492 -6.554 -29.748 1.00 0.00 C ATOM 365 CE LYS A 265 11.259 -7.115 -30.935 1.00 0.00 C ATOM 366 NZ LYS A 265 10.350 -7.722 -31.945 1.00 0.00 N ATOM 0 H LYS A 265 6.400 -6.413 -27.181 1.00 0.00 H new ATOM 0 HA LYS A 265 8.000 -8.729 -27.126 1.00 0.00 H new ATOM 0 HB2 LYS A 265 7.581 -7.291 -29.109 1.00 0.00 H new ATOM 0 HB3 LYS A 265 8.496 -5.994 -28.366 1.00 0.00 H new ATOM 0 HG2 LYS A 265 10.302 -8.084 -28.256 1.00 0.00 H new ATOM 0 HG3 LYS A 265 9.448 -8.428 -29.747 1.00 0.00 H new ATOM 0 HD2 LYS A 265 9.820 -5.766 -30.087 1.00 0.00 H new ATOM 0 HD3 LYS A 265 11.189 -6.097 -29.046 1.00 0.00 H new ATOM 0 HE2 LYS A 265 11.840 -6.319 -31.401 1.00 0.00 H new ATOM 0 HE3 LYS A 265 11.968 -7.866 -30.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 10.771 -7.630 -32.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 10.210 -8.729 -31.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 9.433 -7.232 -31.925 1.00 0.00 H new ATOM 380 N ALA A 266 9.276 -6.064 -25.648 1.00 0.00 N ATOM 381 CA ALA A 266 10.304 -5.621 -24.716 1.00 0.00 C ATOM 382 C ALA A 266 10.209 -6.381 -23.399 1.00 0.00 C ATOM 383 O ALA A 266 11.224 -6.775 -22.824 1.00 0.00 O ATOM 384 CB ALA A 266 10.185 -4.124 -24.474 1.00 0.00 C ATOM 0 H ALA A 266 8.619 -5.336 -25.927 1.00 0.00 H new ATOM 0 HA ALA A 266 11.278 -5.830 -25.158 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.959 -3.806 -23.776 1.00 0.00 H new ATOM 0 HB2 ALA A 266 10.307 -3.592 -25.418 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.204 -3.900 -24.055 1.00 0.00 H new ATOM 390 N TYR A 267 8.982 -6.587 -22.928 1.00 0.00 N ATOM 391 CA TYR A 267 8.754 -7.304 -21.679 1.00 0.00 C ATOM 392 C TYR A 267 9.261 -8.738 -21.783 1.00 0.00 C ATOM 393 O TYR A 267 9.757 -9.303 -20.809 1.00 0.00 O ATOM 394 CB TYR A 267 7.264 -7.303 -21.326 1.00 0.00 C ATOM 395 CG TYR A 267 6.767 -5.988 -20.768 1.00 0.00 C ATOM 396 CD1 TYR A 267 7.370 -5.409 -19.656 1.00 0.00 C ATOM 397 CD2 TYR A 267 5.694 -5.327 -21.350 1.00 0.00 C ATOM 398 CE1 TYR A 267 6.916 -4.209 -19.143 1.00 0.00 C ATOM 399 CE2 TYR A 267 5.234 -4.126 -20.842 1.00 0.00 C ATOM 400 CZ TYR A 267 5.849 -3.572 -19.739 1.00 0.00 C ATOM 401 OH TYR A 267 5.393 -2.376 -19.230 1.00 0.00 O ATOM 0 H TYR A 267 8.132 -6.268 -23.393 1.00 0.00 H new ATOM 0 HA TYR A 267 9.305 -6.794 -20.889 1.00 0.00 H new ATOM 0 HB2 TYR A 267 6.689 -7.548 -22.219 1.00 0.00 H new ATOM 0 HB3 TYR A 267 7.073 -8.091 -20.598 1.00 0.00 H new ATOM 0 HD1 TYR A 267 8.206 -5.905 -19.186 1.00 0.00 H new ATOM 0 HD2 TYR A 267 5.210 -5.758 -22.214 1.00 0.00 H new ATOM 0 HE1 TYR A 267 7.395 -3.772 -18.279 1.00 0.00 H new ATOM 0 HE2 TYR A 267 4.398 -3.625 -21.306 1.00 0.00 H new ATOM 0 HH TYR A 267 4.636 -2.059 -19.766 1.00 0.00 H new ATOM 411 N SER A 268 9.135 -9.320 -22.972 1.00 0.00 N ATOM 412 CA SER A 268 9.582 -10.688 -23.206 1.00 0.00 C ATOM 413 C SER A 268 11.104 -10.776 -23.161 1.00 0.00 C ATOM 414 O SER A 268 11.664 -11.774 -22.708 1.00 0.00 O ATOM 415 CB SER A 268 9.071 -11.196 -24.554 1.00 0.00 C ATOM 416 OG SER A 268 9.582 -12.489 -24.839 1.00 0.00 O ATOM 0 H SER A 268 8.727 -8.865 -23.788 1.00 0.00 H new ATOM 0 HA SER A 268 9.173 -11.315 -22.414 1.00 0.00 H new ATOM 0 HB2 SER A 268 7.981 -11.226 -24.546 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.365 -10.503 -25.343 1.00 0.00 H new ATOM 0 HG SER A 268 9.239 -12.792 -25.706 1.00 0.00 H new ATOM 422 N VAL A 269 11.768 -9.726 -23.636 1.00 0.00 N ATOM 423 CA VAL A 269 13.226 -9.689 -23.649 1.00 0.00 C ATOM 424 C VAL A 269 13.786 -9.440 -22.252 1.00 0.00 C ATOM 425 O VAL A 269 14.905 -9.846 -21.940 1.00 0.00 O ATOM 426 CB VAL A 269 13.756 -8.598 -24.602 1.00 0.00 C ATOM 427 CG1 VAL A 269 15.260 -8.732 -24.783 1.00 0.00 C ATOM 428 CG2 VAL A 269 13.044 -8.662 -25.944 1.00 0.00 C ATOM 0 H VAL A 269 11.321 -8.892 -24.016 1.00 0.00 H new ATOM 0 HA VAL A 269 13.560 -10.664 -24.003 1.00 0.00 H new ATOM 0 HB VAL A 269 13.550 -7.625 -24.156 1.00 0.00 H new ATOM 0 HG11 VAL A 269 15.616 -7.954 -25.458 1.00 0.00 H new ATOM 0 HG12 VAL A 269 15.754 -8.627 -23.817 1.00 0.00 H new ATOM 0 HG13 VAL A 269 15.490 -9.711 -25.204 1.00 0.00 H new ATOM 0 HG21 VAL A 269 13.434 -7.884 -26.600 1.00 0.00 H new ATOM 0 HG22 VAL A 269 13.212 -9.638 -26.399 1.00 0.00 H new ATOM 0 HG23 VAL A 269 11.975 -8.510 -25.796 1.00 0.00 H new ATOM 438 N GLN A 270 13.003 -8.765 -21.414 1.00 0.00 N ATOM 439 CA GLN A 270 13.426 -8.458 -20.051 1.00 0.00 C ATOM 440 C GLN A 270 13.180 -9.638 -19.115 1.00 0.00 C ATOM 441 O GLN A 270 13.628 -9.634 -17.968 1.00 0.00 O ATOM 442 CB GLN A 270 12.688 -7.223 -19.532 1.00 0.00 C ATOM 443 CG GLN A 270 13.475 -5.934 -19.692 1.00 0.00 C ATOM 444 CD GLN A 270 12.742 -4.903 -20.528 1.00 0.00 C ATOM 445 OE1 GLN A 270 11.515 -4.821 -20.500 1.00 0.00 O ATOM 446 NE2 GLN A 270 13.496 -4.107 -21.279 1.00 0.00 N ATOM 0 H GLN A 270 12.074 -8.421 -21.655 1.00 0.00 H new ATOM 0 HA GLN A 270 14.497 -8.256 -20.073 1.00 0.00 H new ATOM 0 HB2 GLN A 270 11.739 -7.128 -20.060 1.00 0.00 H new ATOM 0 HB3 GLN A 270 12.453 -7.367 -18.478 1.00 0.00 H new ATOM 0 HG2 GLN A 270 13.684 -5.516 -18.707 1.00 0.00 H new ATOM 0 HG3 GLN A 270 14.437 -6.155 -20.155 1.00 0.00 H new ATOM 0 HE21 GLN A 270 14.511 -4.210 -21.272 1.00 0.00 H new ATOM 0 HE22 GLN A 270 13.060 -3.393 -21.863 1.00 0.00 H new ATOM 455 N GLY A 271 12.468 -10.646 -19.610 1.00 0.00 N ATOM 456 CA GLY A 271 12.181 -11.817 -18.801 1.00 0.00 C ATOM 457 C GLY A 271 10.749 -11.842 -18.300 1.00 0.00 C ATOM 458 O GLY A 271 10.293 -12.849 -17.759 1.00 0.00 O ATOM 0 H GLY A 271 12.085 -10.673 -20.555 1.00 0.00 H new ATOM 0 HA2 GLY A 271 12.373 -12.715 -19.388 1.00 0.00 H new ATOM 0 HA3 GLY A 271 12.861 -11.841 -17.949 1.00 0.00 H new ATOM 462 N ASP A 272 10.040 -10.731 -18.479 1.00 0.00 N ATOM 463 CA ASP A 272 8.651 -10.628 -18.042 1.00 0.00 C ATOM 464 C ASP A 272 7.746 -11.528 -18.877 1.00 0.00 C ATOM 465 O ASP A 272 7.249 -11.122 -19.928 1.00 0.00 O ATOM 466 CB ASP A 272 8.171 -9.178 -18.138 1.00 0.00 C ATOM 467 CG ASP A 272 7.982 -8.538 -16.777 1.00 0.00 C ATOM 468 OD1 ASP A 272 7.425 -9.205 -15.879 1.00 0.00 O ATOM 469 OD2 ASP A 272 8.389 -7.370 -16.608 1.00 0.00 O ATOM 0 H ASP A 272 10.405 -9.889 -18.924 1.00 0.00 H new ATOM 0 HA ASP A 272 8.600 -10.955 -17.004 1.00 0.00 H new ATOM 0 HB2 ASP A 272 8.893 -8.597 -18.712 1.00 0.00 H new ATOM 0 HB3 ASP A 272 7.229 -9.146 -18.685 1.00 0.00 H new ATOM 474 N LYS A 273 7.535 -12.754 -18.403 1.00 0.00 N ATOM 475 CA LYS A 273 6.687 -13.710 -19.108 1.00 0.00 C ATOM 476 C LYS A 273 5.216 -13.512 -18.742 1.00 0.00 C ATOM 477 O LYS A 273 4.327 -13.732 -19.564 1.00 0.00 O ATOM 478 CB LYS A 273 7.136 -15.146 -18.797 1.00 0.00 C ATOM 479 CG LYS A 273 6.282 -15.860 -17.759 1.00 0.00 C ATOM 480 CD LYS A 273 7.129 -16.712 -16.830 1.00 0.00 C ATOM 481 CE LYS A 273 7.655 -15.902 -15.657 1.00 0.00 C ATOM 482 NZ LYS A 273 7.614 -16.674 -14.385 1.00 0.00 N ATOM 0 H LYS A 273 7.939 -13.107 -17.536 1.00 0.00 H new ATOM 0 HA LYS A 273 6.790 -13.536 -20.179 1.00 0.00 H new ATOM 0 HB2 LYS A 273 7.125 -15.725 -19.720 1.00 0.00 H new ATOM 0 HB3 LYS A 273 8.168 -15.124 -18.448 1.00 0.00 H new ATOM 0 HG2 LYS A 273 5.727 -15.125 -17.175 1.00 0.00 H new ATOM 0 HG3 LYS A 273 5.547 -16.489 -18.262 1.00 0.00 H new ATOM 0 HD2 LYS A 273 6.536 -17.548 -16.459 1.00 0.00 H new ATOM 0 HD3 LYS A 273 7.966 -17.136 -17.385 1.00 0.00 H new ATOM 0 HE2 LYS A 273 8.680 -15.592 -15.861 1.00 0.00 H new ATOM 0 HE3 LYS A 273 7.063 -14.993 -15.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 7.981 -16.086 -13.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 6.633 -16.948 -14.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 8.200 -17.528 -14.478 1.00 0.00 H new ATOM 496 N TRP A 274 4.971 -13.097 -17.502 1.00 0.00 N ATOM 497 CA TRP A 274 3.611 -12.870 -17.022 1.00 0.00 C ATOM 498 C TRP A 274 3.011 -11.612 -17.637 1.00 0.00 C ATOM 499 O TRP A 274 1.911 -11.641 -18.189 1.00 0.00 O ATOM 500 CB TRP A 274 3.598 -12.756 -15.502 1.00 0.00 C ATOM 501 CG TRP A 274 2.351 -13.299 -14.874 1.00 0.00 C ATOM 502 CD1 TRP A 274 1.076 -12.846 -15.056 1.00 0.00 C ATOM 503 CD2 TRP A 274 2.261 -14.397 -13.960 1.00 0.00 C ATOM 504 NE1 TRP A 274 0.198 -13.595 -14.310 1.00 0.00 N ATOM 505 CE2 TRP A 274 0.901 -14.553 -13.628 1.00 0.00 C ATOM 506 CE3 TRP A 274 3.197 -15.264 -13.389 1.00 0.00 C ATOM 507 CZ2 TRP A 274 0.456 -15.541 -12.753 1.00 0.00 C ATOM 508 CZ3 TRP A 274 2.754 -16.243 -12.520 1.00 0.00 C ATOM 509 CH2 TRP A 274 1.395 -16.375 -12.210 1.00 0.00 C ATOM 0 H TRP A 274 5.698 -12.911 -16.811 1.00 0.00 H new ATOM 0 HA TRP A 274 3.005 -13.724 -17.325 1.00 0.00 H new ATOM 0 HB2 TRP A 274 4.460 -13.287 -15.098 1.00 0.00 H new ATOM 0 HB3 TRP A 274 3.710 -11.708 -15.223 1.00 0.00 H new ATOM 0 HD1 TRP A 274 0.798 -12.020 -15.693 1.00 0.00 H new ATOM 0 HE1 TRP A 274 -0.812 -13.460 -14.270 1.00 0.00 H new ATOM 0 HE3 TRP A 274 4.247 -15.171 -13.623 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 -0.592 -15.645 -12.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 3.468 -16.918 -12.072 1.00 0.00 H new ATOM 0 HH2 TRP A 274 1.081 -17.151 -11.528 1.00 0.00 H new ATOM 520 N ARG A 275 3.740 -10.507 -17.530 1.00 0.00 N ATOM 521 CA ARG A 275 3.282 -9.233 -18.070 1.00 0.00 C ATOM 522 C ARG A 275 3.045 -9.327 -19.572 1.00 0.00 C ATOM 523 O ARG A 275 1.968 -8.986 -20.063 1.00 0.00 O ATOM 524 CB ARG A 275 4.309 -8.137 -17.786 1.00 0.00 C ATOM 525 CG ARG A 275 4.167 -7.511 -16.408 1.00 0.00 C ATOM 526 CD ARG A 275 3.499 -6.147 -16.477 1.00 0.00 C ATOM 527 NE ARG A 275 3.458 -5.496 -15.171 1.00 0.00 N ATOM 528 CZ ARG A 275 3.087 -4.232 -14.984 1.00 0.00 C ATOM 529 NH1 ARG A 275 2.717 -3.484 -16.016 1.00 0.00 N ATOM 530 NH2 ARG A 275 3.083 -3.714 -13.763 1.00 0.00 N ATOM 0 H ARG A 275 4.651 -10.468 -17.074 1.00 0.00 H new ATOM 0 HA ARG A 275 2.339 -8.985 -17.582 1.00 0.00 H new ATOM 0 HB2 ARG A 275 5.311 -8.555 -17.884 1.00 0.00 H new ATOM 0 HB3 ARG A 275 4.214 -7.357 -18.542 1.00 0.00 H new ATOM 0 HG2 ARG A 275 3.582 -8.171 -15.767 1.00 0.00 H new ATOM 0 HG3 ARG A 275 5.151 -7.412 -15.950 1.00 0.00 H new ATOM 0 HD2 ARG A 275 4.038 -5.514 -17.182 1.00 0.00 H new ATOM 0 HD3 ARG A 275 2.484 -6.258 -16.860 1.00 0.00 H new ATOM 0 HE ARG A 275 3.730 -6.042 -14.354 1.00 0.00 H new ATOM 0 HH11 ARG A 275 2.716 -3.878 -16.957 1.00 0.00 H new ATOM 0 HH12 ARG A 275 2.433 -2.515 -15.868 1.00 0.00 H new ATOM 0 HH21 ARG A 275 3.365 -4.285 -12.966 1.00 0.00 H new ATOM 0 HH22 ARG A 275 2.798 -2.745 -13.621 1.00 0.00 H new ATOM 544 N ALA A 276 4.063 -9.780 -20.296 1.00 0.00 N ATOM 545 CA ALA A 276 3.973 -9.906 -21.743 1.00 0.00 C ATOM 546 C ALA A 276 2.863 -10.872 -22.153 1.00 0.00 C ATOM 547 O ALA A 276 2.345 -10.797 -23.267 1.00 0.00 O ATOM 548 CB ALA A 276 5.307 -10.357 -22.318 1.00 0.00 C ATOM 0 H ALA A 276 4.960 -10.066 -19.903 1.00 0.00 H new ATOM 0 HA ALA A 276 3.726 -8.925 -22.148 1.00 0.00 H new ATOM 0 HB1 ALA A 276 5.225 -10.447 -23.401 1.00 0.00 H new ATOM 0 HB2 ALA A 276 6.076 -9.624 -22.072 1.00 0.00 H new ATOM 0 HB3 ALA A 276 5.578 -11.324 -21.893 1.00 0.00 H new ATOM 554 N LEU A 277 2.504 -11.778 -21.249 1.00 0.00 N ATOM 555 CA LEU A 277 1.456 -12.756 -21.522 1.00 0.00 C ATOM 556 C LEU A 277 0.106 -12.062 -21.699 1.00 0.00 C ATOM 557 O LEU A 277 -0.618 -12.327 -22.660 1.00 0.00 O ATOM 558 CB LEU A 277 1.396 -13.793 -20.391 1.00 0.00 C ATOM 559 CG LEU A 277 0.014 -14.045 -19.782 1.00 0.00 C ATOM 560 CD1 LEU A 277 -0.711 -15.147 -20.538 1.00 0.00 C ATOM 561 CD2 LEU A 277 0.140 -14.401 -18.308 1.00 0.00 C ATOM 0 H LEU A 277 2.923 -11.856 -20.322 1.00 0.00 H new ATOM 0 HA LEU A 277 1.691 -13.273 -22.452 1.00 0.00 H new ATOM 0 HB2 LEU A 277 1.781 -14.739 -20.772 1.00 0.00 H new ATOM 0 HB3 LEU A 277 2.068 -13.472 -19.595 1.00 0.00 H new ATOM 0 HG LEU A 277 -0.572 -13.130 -19.867 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.691 -15.311 -20.090 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -0.833 -14.853 -21.581 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.129 -16.067 -20.486 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -0.851 -14.577 -17.890 1.00 0.00 H new ATOM 0 HD22 LEU A 277 0.744 -15.302 -18.202 1.00 0.00 H new ATOM 0 HD23 LEU A 277 0.618 -13.579 -17.775 1.00 0.00 H new ATOM 573 N GLY A 278 -0.224 -11.170 -20.769 1.00 0.00 N ATOM 574 CA GLY A 278 -1.483 -10.452 -20.847 1.00 0.00 C ATOM 575 C GLY A 278 -1.453 -9.345 -21.880 1.00 0.00 C ATOM 576 O GLY A 278 -2.459 -9.069 -22.533 1.00 0.00 O ATOM 0 H GLY A 278 0.357 -10.932 -19.965 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -2.283 -11.151 -21.091 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -1.717 -10.028 -19.871 1.00 0.00 H new ATOM 580 N TYR A 279 -0.293 -8.712 -22.031 1.00 0.00 N ATOM 581 CA TYR A 279 -0.135 -7.632 -22.997 1.00 0.00 C ATOM 582 C TYR A 279 -0.360 -8.147 -24.413 1.00 0.00 C ATOM 583 O TYR A 279 -1.065 -7.523 -25.207 1.00 0.00 O ATOM 584 CB TYR A 279 1.256 -7.010 -22.878 1.00 0.00 C ATOM 585 CG TYR A 279 1.267 -5.697 -22.126 1.00 0.00 C ATOM 586 CD1 TYR A 279 1.129 -5.664 -20.745 1.00 0.00 C ATOM 587 CD2 TYR A 279 1.416 -4.491 -22.800 1.00 0.00 C ATOM 588 CE1 TYR A 279 1.138 -4.466 -20.055 1.00 0.00 C ATOM 589 CE2 TYR A 279 1.426 -3.290 -22.117 1.00 0.00 C ATOM 590 CZ TYR A 279 1.286 -3.283 -20.746 1.00 0.00 C ATOM 591 OH TYR A 279 1.296 -2.089 -20.064 1.00 0.00 O ATOM 0 H TYR A 279 0.549 -8.928 -21.498 1.00 0.00 H new ATOM 0 HA TYR A 279 -0.880 -6.866 -22.782 1.00 0.00 H new ATOM 0 HB2 TYR A 279 1.918 -7.714 -22.374 1.00 0.00 H new ATOM 0 HB3 TYR A 279 1.661 -6.851 -23.877 1.00 0.00 H new ATOM 0 HD1 TYR A 279 1.013 -6.590 -20.201 1.00 0.00 H new ATOM 0 HD2 TYR A 279 1.526 -4.492 -23.874 1.00 0.00 H new ATOM 0 HE1 TYR A 279 1.030 -4.457 -18.980 1.00 0.00 H new ATOM 0 HE2 TYR A 279 1.543 -2.361 -22.655 1.00 0.00 H new ATOM 0 HH TYR A 279 1.644 -1.382 -20.647 1.00 0.00 H new ATOM 601 N ALA A 280 0.232 -9.298 -24.718 1.00 0.00 N ATOM 602 CA ALA A 280 0.084 -9.908 -26.033 1.00 0.00 C ATOM 603 C ALA A 280 -1.375 -10.255 -26.291 1.00 0.00 C ATOM 604 O ALA A 280 -1.871 -10.119 -27.409 1.00 0.00 O ATOM 605 CB ALA A 280 0.957 -11.148 -26.144 1.00 0.00 C ATOM 0 H ALA A 280 0.818 -9.826 -24.072 1.00 0.00 H new ATOM 0 HA ALA A 280 0.408 -9.192 -26.789 1.00 0.00 H new ATOM 0 HB1 ALA A 280 0.835 -11.592 -27.132 1.00 0.00 H new ATOM 0 HB2 ALA A 280 2.001 -10.872 -25.997 1.00 0.00 H new ATOM 0 HB3 ALA A 280 0.662 -11.870 -25.383 1.00 0.00 H new ATOM 611 N LYS A 281 -2.061 -10.691 -25.238 1.00 0.00 N ATOM 612 CA LYS A 281 -3.472 -11.043 -25.334 1.00 0.00 C ATOM 613 C LYS A 281 -4.277 -9.843 -25.823 1.00 0.00 C ATOM 614 O LYS A 281 -5.210 -9.984 -26.617 1.00 0.00 O ATOM 615 CB LYS A 281 -3.990 -11.513 -23.972 1.00 0.00 C ATOM 616 CG LYS A 281 -5.246 -12.363 -24.057 1.00 0.00 C ATOM 617 CD LYS A 281 -6.501 -11.507 -24.034 1.00 0.00 C ATOM 618 CE LYS A 281 -6.819 -11.023 -22.629 1.00 0.00 C ATOM 619 NZ LYS A 281 -6.614 -9.556 -22.487 1.00 0.00 N ATOM 0 H LYS A 281 -1.660 -10.809 -24.307 1.00 0.00 H new ATOM 0 HA LYS A 281 -3.587 -11.857 -26.050 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -3.208 -12.085 -23.473 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -4.193 -10.641 -23.350 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -5.225 -12.955 -24.972 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -5.268 -13.065 -23.224 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -6.370 -10.650 -24.694 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -7.342 -12.082 -24.421 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -7.852 -11.270 -22.385 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -6.188 -11.549 -21.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -7.073 -9.224 -21.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -5.595 -9.351 -22.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -7.030 -9.067 -23.305 1.00 0.00 H new ATOM 633 N ALA A 282 -3.893 -8.659 -25.355 1.00 0.00 N ATOM 634 CA ALA A 282 -4.562 -7.427 -25.748 1.00 0.00 C ATOM 635 C ALA A 282 -4.366 -7.169 -27.236 1.00 0.00 C ATOM 636 O ALA A 282 -5.290 -6.751 -27.932 1.00 0.00 O ATOM 637 CB ALA A 282 -4.038 -6.255 -24.931 1.00 0.00 C ATOM 0 H ALA A 282 -3.120 -8.529 -24.702 1.00 0.00 H new ATOM 0 HA ALA A 282 -5.629 -7.534 -25.553 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -4.548 -5.341 -25.237 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -4.224 -6.437 -23.873 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.966 -6.145 -25.098 1.00 0.00 H new ATOM 643 N ILE A 283 -3.154 -7.431 -27.719 1.00 0.00 N ATOM 644 CA ILE A 283 -2.835 -7.239 -29.126 1.00 0.00 C ATOM 645 C ILE A 283 -3.663 -8.177 -29.992 1.00 0.00 C ATOM 646 O ILE A 283 -4.106 -7.804 -31.078 1.00 0.00 O ATOM 647 CB ILE A 283 -1.337 -7.468 -29.409 1.00 0.00 C ATOM 648 CG1 ILE A 283 -0.489 -6.496 -28.589 1.00 0.00 C ATOM 649 CG2 ILE A 283 -1.044 -7.309 -30.894 1.00 0.00 C ATOM 650 CD1 ILE A 283 0.768 -7.118 -28.023 1.00 0.00 C ATOM 0 H ILE A 283 -2.378 -7.777 -27.154 1.00 0.00 H new ATOM 0 HA ILE A 283 -3.075 -6.205 -29.373 1.00 0.00 H new ATOM 0 HB ILE A 283 -1.080 -8.486 -29.116 1.00 0.00 H new ATOM 0 HG12 ILE A 283 -0.214 -5.648 -29.217 1.00 0.00 H new ATOM 0 HG13 ILE A 283 -1.091 -6.104 -27.769 1.00 0.00 H new ATOM 0 HG21 ILE A 283 0.018 -7.474 -31.075 1.00 0.00 H new ATOM 0 HG22 ILE A 283 -1.626 -8.037 -31.460 1.00 0.00 H new ATOM 0 HG23 ILE A 283 -1.314 -6.302 -31.212 1.00 0.00 H new ATOM 0 HD11 ILE A 283 1.319 -6.370 -27.453 1.00 0.00 H new ATOM 0 HD12 ILE A 283 0.501 -7.948 -27.369 1.00 0.00 H new ATOM 0 HD13 ILE A 283 1.391 -7.485 -28.838 1.00 0.00 H new ATOM 662 N ASN A 284 -3.884 -9.392 -29.496 1.00 0.00 N ATOM 663 CA ASN A 284 -4.677 -10.375 -30.221 1.00 0.00 C ATOM 664 C ASN A 284 -6.068 -9.816 -30.488 1.00 0.00 C ATOM 665 O ASN A 284 -6.673 -10.088 -31.524 1.00 0.00 O ATOM 666 CB ASN A 284 -4.765 -11.680 -29.431 1.00 0.00 C ATOM 667 CG ASN A 284 -6.110 -12.368 -29.576 1.00 0.00 C ATOM 668 OD1 ASN A 284 -6.308 -13.186 -30.475 1.00 0.00 O ATOM 669 ND2 ASN A 284 -7.042 -12.038 -28.691 1.00 0.00 N ATOM 0 H ASN A 284 -3.525 -9.716 -28.598 1.00 0.00 H new ATOM 0 HA ASN A 284 -4.193 -10.588 -31.174 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -3.979 -12.356 -29.767 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -4.580 -11.474 -28.377 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -7.966 -12.467 -28.739 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -6.834 -11.355 -27.962 1.00 0.00 H new ATOM 676 N ALA A 285 -6.560 -9.016 -29.545 1.00 0.00 N ATOM 677 CA ALA A 285 -7.870 -8.395 -29.678 1.00 0.00 C ATOM 678 C ALA A 285 -7.875 -7.415 -30.845 1.00 0.00 C ATOM 679 O ALA A 285 -8.801 -7.405 -31.657 1.00 0.00 O ATOM 680 CB ALA A 285 -8.259 -7.693 -28.386 1.00 0.00 C ATOM 0 H ALA A 285 -6.069 -8.784 -28.681 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.606 -9.174 -29.879 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -9.241 -7.234 -28.503 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -8.292 -8.419 -27.573 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -7.524 -6.922 -28.155 1.00 0.00 H new ATOM 686 N LEU A 286 -6.825 -6.601 -30.932 1.00 0.00 N ATOM 687 CA LEU A 286 -6.700 -5.628 -32.014 1.00 0.00 C ATOM 688 C LEU A 286 -6.358 -6.334 -33.319 1.00 0.00 C ATOM 689 O LEU A 286 -6.545 -5.785 -34.404 1.00 0.00 O ATOM 690 CB LEU A 286 -5.625 -4.578 -31.698 1.00 0.00 C ATOM 691 CG LEU A 286 -4.975 -4.686 -30.318 1.00 0.00 C ATOM 692 CD1 LEU A 286 -3.601 -4.033 -30.326 1.00 0.00 C ATOM 693 CD2 LEU A 286 -5.863 -4.050 -29.261 1.00 0.00 C ATOM 0 H LEU A 286 -6.051 -6.596 -30.268 1.00 0.00 H new ATOM 0 HA LEU A 286 -7.658 -5.119 -32.116 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -4.843 -4.648 -32.454 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -6.072 -3.588 -31.792 1.00 0.00 H new ATOM 0 HG LEU A 286 -4.853 -5.741 -30.074 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -3.152 -4.118 -29.337 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -2.965 -4.532 -31.057 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -3.700 -2.980 -30.590 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.385 -4.136 -28.285 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.015 -2.997 -29.499 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.826 -4.560 -29.240 1.00 0.00 H new ATOM 705 N LYS A 287 -5.853 -7.559 -33.201 1.00 0.00 N ATOM 706 CA LYS A 287 -5.480 -8.353 -34.365 1.00 0.00 C ATOM 707 C LYS A 287 -6.700 -8.642 -35.234 1.00 0.00 C ATOM 708 O LYS A 287 -6.574 -8.911 -36.430 1.00 0.00 O ATOM 709 CB LYS A 287 -4.825 -9.663 -33.920 1.00 0.00 C ATOM 710 CG LYS A 287 -3.429 -9.865 -34.485 1.00 0.00 C ATOM 711 CD LYS A 287 -2.579 -10.729 -33.569 1.00 0.00 C ATOM 712 CE LYS A 287 -1.179 -10.159 -33.400 1.00 0.00 C ATOM 713 NZ LYS A 287 -0.715 -9.441 -34.620 1.00 0.00 N ATOM 0 H LYS A 287 -5.693 -8.024 -32.307 1.00 0.00 H new ATOM 0 HA LYS A 287 -4.765 -7.783 -34.957 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -4.774 -9.683 -32.831 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -5.456 -10.498 -34.225 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -3.497 -10.332 -35.468 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -2.948 -8.897 -34.624 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -3.060 -10.809 -32.594 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -2.515 -11.738 -33.976 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -1.166 -9.476 -32.551 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -0.485 -10.967 -33.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 0.324 -9.456 -34.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -1.098 -9.910 -35.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -1.047 -8.456 -34.590 1.00 0.00 H new ATOM 727 N SER A 288 -7.880 -8.575 -34.625 1.00 0.00 N ATOM 728 CA SER A 288 -9.131 -8.818 -35.336 1.00 0.00 C ATOM 729 C SER A 288 -9.905 -7.515 -35.503 1.00 0.00 C ATOM 730 O SER A 288 -10.437 -7.228 -36.575 1.00 0.00 O ATOM 731 CB SER A 288 -9.981 -9.844 -34.585 1.00 0.00 C ATOM 732 OG SER A 288 -11.293 -9.909 -35.116 1.00 0.00 O ATOM 0 H SER A 288 -7.996 -8.353 -33.636 1.00 0.00 H new ATOM 0 HA SER A 288 -8.897 -9.216 -36.323 1.00 0.00 H new ATOM 0 HB2 SER A 288 -9.511 -10.826 -34.648 1.00 0.00 H new ATOM 0 HB3 SER A 288 -10.026 -9.580 -33.529 1.00 0.00 H new ATOM 0 HG SER A 288 -11.815 -10.573 -34.619 1.00 0.00 H new ATOM 738 N PHE A 289 -9.953 -6.727 -34.433 1.00 0.00 N ATOM 739 CA PHE A 289 -10.648 -5.444 -34.450 1.00 0.00 C ATOM 740 C PHE A 289 -10.024 -4.512 -35.486 1.00 0.00 C ATOM 741 O PHE A 289 -8.848 -4.652 -35.823 1.00 0.00 O ATOM 742 CB PHE A 289 -10.591 -4.799 -33.063 1.00 0.00 C ATOM 743 CG PHE A 289 -11.456 -3.579 -32.924 1.00 0.00 C ATOM 744 CD1 PHE A 289 -12.817 -3.701 -32.692 1.00 0.00 C ATOM 745 CD2 PHE A 289 -10.908 -2.310 -33.026 1.00 0.00 C ATOM 746 CE1 PHE A 289 -13.615 -2.579 -32.562 1.00 0.00 C ATOM 747 CE2 PHE A 289 -11.700 -1.185 -32.896 1.00 0.00 C ATOM 748 CZ PHE A 289 -13.055 -1.320 -32.664 1.00 0.00 C ATOM 0 H PHE A 289 -9.517 -6.956 -33.540 1.00 0.00 H new ATOM 0 HA PHE A 289 -11.690 -5.616 -34.720 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -10.895 -5.535 -32.318 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -9.559 -4.528 -32.841 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -13.259 -4.683 -32.612 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -9.849 -2.199 -33.209 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -14.674 -2.687 -32.381 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -11.260 -0.202 -32.976 1.00 0.00 H new ATOM 0 HZ PHE A 289 -13.676 -0.442 -32.562 1.00 0.00 H new ATOM 758 N HIS A 290 -10.815 -3.570 -35.992 1.00 0.00 N ATOM 759 CA HIS A 290 -10.330 -2.623 -36.994 1.00 0.00 C ATOM 760 C HIS A 290 -9.027 -1.970 -36.540 1.00 0.00 C ATOM 761 O HIS A 290 -7.975 -2.230 -37.121 1.00 0.00 O ATOM 762 CB HIS A 290 -11.386 -1.550 -37.264 1.00 0.00 C ATOM 763 CG HIS A 290 -11.821 -1.484 -38.695 1.00 0.00 C ATOM 764 ND1 HIS A 290 -12.317 -2.571 -39.383 1.00 0.00 N ATOM 765 CD2 HIS A 290 -11.836 -0.449 -39.570 1.00 0.00 C ATOM 766 CE1 HIS A 290 -12.617 -2.209 -40.618 1.00 0.00 C ATOM 767 NE2 HIS A 290 -12.335 -0.927 -40.755 1.00 0.00 N ATOM 0 H HIS A 290 -11.791 -3.441 -35.726 1.00 0.00 H new ATOM 0 HA HIS A 290 -10.137 -3.173 -37.915 1.00 0.00 H new ATOM 0 HB2 HIS A 290 -12.256 -1.743 -36.637 1.00 0.00 H new ATOM 0 HB3 HIS A 290 -10.989 -0.579 -36.968 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -11.515 0.563 -39.371 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -13.024 -2.852 -41.384 1.00 0.00 H new ATOM 0 HE2 HIS A 290 -12.467 -0.380 -41.605 1.00 0.00 H new ATOM 776 N LYS A 291 -9.129 -1.135 -35.491 1.00 0.00 N ATOM 777 CA LYS A 291 -7.988 -0.411 -34.894 1.00 0.00 C ATOM 778 C LYS A 291 -8.356 1.043 -34.594 1.00 0.00 C ATOM 779 O LYS A 291 -8.141 1.516 -33.479 1.00 0.00 O ATOM 780 CB LYS A 291 -6.733 -0.440 -35.774 1.00 0.00 C ATOM 781 CG LYS A 291 -5.531 0.247 -35.148 1.00 0.00 C ATOM 782 CD LYS A 291 -4.984 1.346 -36.046 1.00 0.00 C ATOM 783 CE LYS A 291 -5.722 2.659 -35.833 1.00 0.00 C ATOM 784 NZ LYS A 291 -4.876 3.668 -35.139 1.00 0.00 N ATOM 0 H LYS A 291 -10.016 -0.940 -35.027 1.00 0.00 H new ATOM 0 HA LYS A 291 -7.757 -0.935 -33.966 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -6.476 -1.477 -35.990 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -6.958 0.038 -36.727 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -5.814 0.671 -34.185 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -4.750 -0.489 -34.955 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -3.922 1.487 -35.844 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -5.073 1.043 -37.089 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -6.042 3.055 -36.797 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -6.623 2.477 -35.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -5.464 4.223 -34.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -4.126 3.184 -34.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -4.446 4.303 -35.842 1.00 0.00 H new ATOM 798 N PRO A 292 -8.909 1.785 -35.584 1.00 0.00 N ATOM 799 CA PRO A 292 -9.288 3.190 -35.395 1.00 0.00 C ATOM 800 C PRO A 292 -10.082 3.405 -34.111 1.00 0.00 C ATOM 801 O PRO A 292 -11.290 3.174 -34.069 1.00 0.00 O ATOM 802 CB PRO A 292 -10.148 3.490 -36.621 1.00 0.00 C ATOM 803 CG PRO A 292 -9.621 2.579 -37.673 1.00 0.00 C ATOM 804 CD PRO A 292 -9.203 1.323 -36.958 1.00 0.00 C ATOM 0 HA PRO A 292 -8.420 3.842 -35.301 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -11.203 3.300 -36.423 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -10.063 4.535 -36.920 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -10.383 2.366 -38.423 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -8.777 3.031 -38.194 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -9.995 0.574 -36.968 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -8.328 0.869 -37.424 1.00 0.00 H new ATOM 812 N VAL A 293 -9.387 3.837 -33.065 1.00 0.00 N ATOM 813 CA VAL A 293 -10.013 4.073 -31.773 1.00 0.00 C ATOM 814 C VAL A 293 -10.655 5.453 -31.707 1.00 0.00 C ATOM 815 O VAL A 293 -10.104 6.435 -32.204 1.00 0.00 O ATOM 816 CB VAL A 293 -8.993 3.923 -30.625 1.00 0.00 C ATOM 817 CG1 VAL A 293 -9.553 4.466 -29.318 1.00 0.00 C ATOM 818 CG2 VAL A 293 -8.590 2.468 -30.471 1.00 0.00 C ATOM 0 H VAL A 293 -8.386 4.031 -33.089 1.00 0.00 H new ATOM 0 HA VAL A 293 -10.793 3.321 -31.656 1.00 0.00 H new ATOM 0 HB VAL A 293 -8.108 4.508 -30.876 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -8.812 4.347 -28.527 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -9.791 5.523 -29.436 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -10.457 3.917 -29.054 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -7.870 2.374 -29.658 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -9.472 1.868 -30.246 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -8.138 2.115 -31.398 1.00 0.00 H new ATOM 828 N THR A 294 -11.825 5.512 -31.082 1.00 0.00 N ATOM 829 CA THR A 294 -12.558 6.764 -30.933 1.00 0.00 C ATOM 830 C THR A 294 -12.579 7.208 -29.475 1.00 0.00 C ATOM 831 O THR A 294 -12.637 8.402 -29.178 1.00 0.00 O ATOM 832 CB THR A 294 -14.008 6.632 -31.438 1.00 0.00 C ATOM 833 OG1 THR A 294 -14.157 5.421 -32.189 1.00 0.00 O ATOM 834 CG2 THR A 294 -14.389 7.822 -32.307 1.00 0.00 C ATOM 0 H THR A 294 -12.289 4.703 -30.668 1.00 0.00 H new ATOM 0 HA THR A 294 -12.041 7.511 -31.535 1.00 0.00 H new ATOM 0 HB THR A 294 -14.670 6.607 -30.572 1.00 0.00 H new ATOM 0 HG1 THR A 294 -15.081 5.344 -32.505 1.00 0.00 H new ATOM 0 HG21 THR A 294 -15.417 7.707 -32.652 1.00 0.00 H new ATOM 0 HG22 THR A 294 -14.302 8.740 -31.725 1.00 0.00 H new ATOM 0 HG23 THR A 294 -13.721 7.873 -33.167 1.00 0.00 H new ATOM 842 N SER A 295 -12.526 6.235 -28.569 1.00 0.00 N ATOM 843 CA SER A 295 -12.532 6.515 -27.138 1.00 0.00 C ATOM 844 C SER A 295 -12.051 5.301 -26.349 1.00 0.00 C ATOM 845 O SER A 295 -12.149 4.166 -26.817 1.00 0.00 O ATOM 846 CB SER A 295 -13.935 6.917 -26.679 1.00 0.00 C ATOM 847 OG SER A 295 -13.922 7.375 -25.338 1.00 0.00 O ATOM 0 H SER A 295 -12.478 5.243 -28.803 1.00 0.00 H new ATOM 0 HA SER A 295 -11.849 7.344 -26.950 1.00 0.00 H new ATOM 0 HB2 SER A 295 -14.323 7.700 -27.330 1.00 0.00 H new ATOM 0 HB3 SER A 295 -14.608 6.065 -26.769 1.00 0.00 H new ATOM 0 HG SER A 295 -14.830 7.627 -25.070 1.00 0.00 H new ATOM 853 N TYR A 296 -11.525 5.551 -25.155 1.00 0.00 N ATOM 854 CA TYR A 296 -11.019 4.483 -24.297 1.00 0.00 C ATOM 855 C TYR A 296 -12.114 3.472 -23.959 1.00 0.00 C ATOM 856 O TYR A 296 -11.840 2.287 -23.777 1.00 0.00 O ATOM 857 CB TYR A 296 -10.424 5.076 -23.015 1.00 0.00 C ATOM 858 CG TYR A 296 -11.449 5.619 -22.041 1.00 0.00 C ATOM 859 CD1 TYR A 296 -12.514 6.399 -22.477 1.00 0.00 C ATOM 860 CD2 TYR A 296 -11.346 5.353 -20.683 1.00 0.00 C ATOM 861 CE1 TYR A 296 -13.449 6.893 -21.590 1.00 0.00 C ATOM 862 CE2 TYR A 296 -12.276 5.844 -19.787 1.00 0.00 C ATOM 863 CZ TYR A 296 -13.326 6.613 -20.245 1.00 0.00 C ATOM 864 OH TYR A 296 -14.254 7.105 -19.356 1.00 0.00 O ATOM 0 H TYR A 296 -11.437 6.486 -24.757 1.00 0.00 H new ATOM 0 HA TYR A 296 -10.237 3.954 -24.842 1.00 0.00 H new ATOM 0 HB2 TYR A 296 -9.835 4.308 -22.513 1.00 0.00 H new ATOM 0 HB3 TYR A 296 -9.737 5.878 -23.285 1.00 0.00 H new ATOM 0 HD1 TYR A 296 -12.612 6.623 -23.529 1.00 0.00 H new ATOM 0 HD2 TYR A 296 -10.525 4.752 -20.320 1.00 0.00 H new ATOM 0 HE1 TYR A 296 -14.272 7.495 -21.947 1.00 0.00 H new ATOM 0 HE2 TYR A 296 -12.182 5.627 -18.733 1.00 0.00 H new ATOM 0 HH TYR A 296 -14.023 6.816 -18.449 1.00 0.00 H new ATOM 874 N GLN A 297 -13.351 3.948 -23.876 1.00 0.00 N ATOM 875 CA GLN A 297 -14.484 3.084 -23.559 1.00 0.00 C ATOM 876 C GLN A 297 -14.797 2.150 -24.722 1.00 0.00 C ATOM 877 O GLN A 297 -15.130 0.981 -24.523 1.00 0.00 O ATOM 878 CB GLN A 297 -15.717 3.922 -23.219 1.00 0.00 C ATOM 879 CG GLN A 297 -16.294 3.624 -21.846 1.00 0.00 C ATOM 880 CD GLN A 297 -17.073 2.322 -21.812 1.00 0.00 C ATOM 881 OE1 GLN A 297 -17.733 1.954 -22.783 1.00 0.00 O ATOM 882 NE2 GLN A 297 -16.999 1.617 -20.688 1.00 0.00 N ATOM 0 H GLN A 297 -13.596 4.927 -24.024 1.00 0.00 H new ATOM 0 HA GLN A 297 -14.215 2.481 -22.692 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -15.454 4.978 -23.272 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -16.485 3.746 -23.973 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -15.484 3.578 -21.118 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -16.948 4.443 -21.545 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -16.440 1.960 -19.907 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -17.502 0.733 -20.606 1.00 0.00 H new ATOM 891 N GLU A 298 -14.683 2.676 -25.936 1.00 0.00 N ATOM 892 CA GLU A 298 -14.950 1.894 -27.136 1.00 0.00 C ATOM 893 C GLU A 298 -13.943 0.756 -27.270 1.00 0.00 C ATOM 894 O GLU A 298 -14.273 -0.323 -27.762 1.00 0.00 O ATOM 895 CB GLU A 298 -14.903 2.788 -28.373 1.00 0.00 C ATOM 896 CG GLU A 298 -15.429 4.194 -28.131 1.00 0.00 C ATOM 897 CD GLU A 298 -16.905 4.328 -28.448 1.00 0.00 C ATOM 898 OE1 GLU A 298 -17.274 4.177 -29.632 1.00 0.00 O ATOM 899 OE2 GLU A 298 -17.693 4.585 -27.513 1.00 0.00 O ATOM 0 H GLU A 298 -14.407 3.642 -26.115 1.00 0.00 H new ATOM 0 HA GLU A 298 -15.948 1.464 -27.051 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -13.874 2.850 -28.726 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -15.486 2.323 -29.169 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -15.259 4.467 -27.090 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -14.865 4.899 -28.742 1.00 0.00 H new ATOM 906 N ALA A 299 -12.716 1.004 -26.820 1.00 0.00 N ATOM 907 CA ALA A 299 -11.664 -0.002 -26.881 1.00 0.00 C ATOM 908 C ALA A 299 -11.864 -1.052 -25.795 1.00 0.00 C ATOM 909 O ALA A 299 -11.607 -2.238 -26.006 1.00 0.00 O ATOM 910 CB ALA A 299 -10.296 0.650 -26.741 1.00 0.00 C ATOM 0 H ALA A 299 -12.428 1.892 -26.410 1.00 0.00 H new ATOM 0 HA ALA A 299 -11.716 -0.495 -27.852 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -9.522 -0.115 -26.789 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -10.149 1.365 -27.550 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -10.236 1.168 -25.784 1.00 0.00 H new ATOM 916 N CYS A 300 -12.334 -0.606 -24.635 1.00 0.00 N ATOM 917 CA CYS A 300 -12.582 -1.503 -23.513 1.00 0.00 C ATOM 918 C CYS A 300 -13.745 -2.440 -23.825 1.00 0.00 C ATOM 919 O CYS A 300 -13.849 -3.527 -23.258 1.00 0.00 O ATOM 920 CB CYS A 300 -12.886 -0.698 -22.247 1.00 0.00 C ATOM 921 SG CYS A 300 -13.341 -1.709 -20.819 1.00 0.00 S ATOM 0 H CYS A 300 -12.551 0.373 -24.447 1.00 0.00 H new ATOM 0 HA CYS A 300 -11.686 -2.100 -23.346 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -12.011 -0.100 -21.991 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -13.697 -0.002 -22.459 1.00 0.00 H new ATOM 0 HG CYS A 300 -13.762 -2.870 -21.226 1.00 0.00 H new ATOM 927 N SER A 301 -14.613 -2.008 -24.735 1.00 0.00 N ATOM 928 CA SER A 301 -15.768 -2.803 -25.132 1.00 0.00 C ATOM 929 C SER A 301 -15.330 -4.146 -25.706 1.00 0.00 C ATOM 930 O SER A 301 -16.069 -5.129 -25.647 1.00 0.00 O ATOM 931 CB SER A 301 -16.606 -2.045 -26.164 1.00 0.00 C ATOM 932 OG SER A 301 -17.980 -2.058 -25.817 1.00 0.00 O ATOM 0 H SER A 301 -14.537 -1.109 -25.212 1.00 0.00 H new ATOM 0 HA SER A 301 -16.375 -2.985 -24.245 1.00 0.00 H new ATOM 0 HB2 SER A 301 -16.256 -1.015 -26.235 1.00 0.00 H new ATOM 0 HB3 SER A 301 -16.472 -2.496 -27.147 1.00 0.00 H new ATOM 0 HG SER A 301 -18.492 -1.566 -26.492 1.00 0.00 H new ATOM 938 N ILE A 302 -14.121 -4.181 -26.258 1.00 0.00 N ATOM 939 CA ILE A 302 -13.582 -5.404 -26.839 1.00 0.00 C ATOM 940 C ILE A 302 -13.377 -6.471 -25.761 1.00 0.00 C ATOM 941 O ILE A 302 -12.813 -6.193 -24.702 1.00 0.00 O ATOM 942 CB ILE A 302 -12.249 -5.137 -27.571 1.00 0.00 C ATOM 943 CG1 ILE A 302 -12.481 -4.180 -28.745 1.00 0.00 C ATOM 944 CG2 ILE A 302 -11.632 -6.441 -28.059 1.00 0.00 C ATOM 945 CD1 ILE A 302 -11.338 -3.214 -28.983 1.00 0.00 C ATOM 0 H ILE A 302 -13.497 -3.376 -26.315 1.00 0.00 H new ATOM 0 HA ILE A 302 -14.308 -5.768 -27.566 1.00 0.00 H new ATOM 0 HB ILE A 302 -11.553 -4.675 -26.871 1.00 0.00 H new ATOM 0 HG12 ILE A 302 -12.645 -4.764 -29.651 1.00 0.00 H new ATOM 0 HG13 ILE A 302 -13.393 -3.611 -28.563 1.00 0.00 H new ATOM 0 HG21 ILE A 302 -10.694 -6.230 -28.572 1.00 0.00 H new ATOM 0 HG22 ILE A 302 -11.441 -7.094 -27.208 1.00 0.00 H new ATOM 0 HG23 ILE A 302 -12.319 -6.933 -28.747 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -11.576 -2.570 -29.830 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -11.187 -2.603 -28.093 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -10.428 -3.773 -29.198 1.00 0.00 H new ATOM 957 N PRO A 303 -13.849 -7.708 -26.013 1.00 0.00 N ATOM 958 CA PRO A 303 -13.731 -8.819 -25.056 1.00 0.00 C ATOM 959 C PRO A 303 -12.287 -9.246 -24.808 1.00 0.00 C ATOM 960 O PRO A 303 -12.036 -10.235 -24.120 1.00 0.00 O ATOM 961 CB PRO A 303 -14.512 -9.963 -25.722 1.00 0.00 C ATOM 962 CG PRO A 303 -15.332 -9.318 -26.788 1.00 0.00 C ATOM 963 CD PRO A 303 -14.548 -8.122 -27.239 1.00 0.00 C ATOM 0 HA PRO A 303 -14.112 -8.533 -24.076 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -13.836 -10.707 -26.143 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -15.144 -10.480 -24.999 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -15.508 -10.005 -27.616 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -16.309 -9.023 -26.405 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -13.850 -8.374 -28.037 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -15.197 -7.334 -27.620 1.00 0.00 H new ATOM 971 N GLY A 304 -11.338 -8.504 -25.371 1.00 0.00 N ATOM 972 CA GLY A 304 -9.938 -8.838 -25.192 1.00 0.00 C ATOM 973 C GLY A 304 -9.136 -7.705 -24.582 1.00 0.00 C ATOM 974 O GLY A 304 -7.915 -7.803 -24.452 1.00 0.00 O ATOM 0 H GLY A 304 -11.513 -7.680 -25.946 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -9.858 -9.718 -24.554 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -9.507 -9.104 -26.157 1.00 0.00 H new ATOM 978 N ILE A 305 -9.817 -6.627 -24.207 1.00 0.00 N ATOM 979 CA ILE A 305 -9.155 -5.473 -23.610 1.00 0.00 C ATOM 980 C ILE A 305 -9.949 -4.938 -22.423 1.00 0.00 C ATOM 981 O ILE A 305 -11.177 -4.857 -22.471 1.00 0.00 O ATOM 982 CB ILE A 305 -8.955 -4.337 -24.634 1.00 0.00 C ATOM 983 CG1 ILE A 305 -8.876 -4.899 -26.058 1.00 0.00 C ATOM 984 CG2 ILE A 305 -7.701 -3.544 -24.301 1.00 0.00 C ATOM 985 CD1 ILE A 305 -8.536 -3.862 -27.107 1.00 0.00 C ATOM 0 H ILE A 305 -10.827 -6.529 -24.306 1.00 0.00 H new ATOM 0 HA ILE A 305 -8.178 -5.815 -23.269 1.00 0.00 H new ATOM 0 HB ILE A 305 -9.814 -3.668 -24.581 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -8.126 -5.689 -26.085 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -9.832 -5.358 -26.311 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -7.571 -2.745 -25.031 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -7.797 -3.113 -23.305 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -6.835 -4.205 -24.328 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -8.498 -4.336 -28.088 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -9.298 -3.083 -27.109 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -7.566 -3.420 -26.880 1.00 0.00 H new ATOM 997 N GLY A 306 -9.239 -4.577 -21.361 1.00 0.00 N ATOM 998 CA GLY A 306 -9.890 -4.054 -20.172 1.00 0.00 C ATOM 999 C GLY A 306 -9.875 -2.538 -20.116 1.00 0.00 C ATOM 1000 O GLY A 306 -9.684 -1.874 -21.134 1.00 0.00 O ATOM 0 H GLY A 306 -8.223 -4.637 -21.301 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -10.922 -4.404 -20.144 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -9.394 -4.451 -19.286 1.00 0.00 H new ATOM 1004 N LYS A 307 -10.079 -1.993 -18.920 1.00 0.00 N ATOM 1005 CA LYS A 307 -10.091 -0.546 -18.728 1.00 0.00 C ATOM 1006 C LYS A 307 -8.672 0.010 -18.669 1.00 0.00 C ATOM 1007 O LYS A 307 -8.371 1.034 -19.282 1.00 0.00 O ATOM 1008 CB LYS A 307 -10.848 -0.187 -17.447 1.00 0.00 C ATOM 1009 CG LYS A 307 -10.899 1.307 -17.167 1.00 0.00 C ATOM 1010 CD LYS A 307 -12.313 1.767 -16.845 1.00 0.00 C ATOM 1011 CE LYS A 307 -13.138 1.964 -18.106 1.00 0.00 C ATOM 1012 NZ LYS A 307 -13.747 3.321 -18.165 1.00 0.00 N ATOM 0 H LYS A 307 -10.238 -2.532 -18.069 1.00 0.00 H new ATOM 0 HA LYS A 307 -10.600 -0.097 -19.581 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -11.866 -0.570 -17.518 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -10.376 -0.690 -16.603 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -10.239 1.544 -16.332 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -10.526 1.853 -18.033 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -12.798 1.032 -16.203 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -12.274 2.702 -16.286 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -12.506 1.812 -18.981 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -13.925 1.211 -18.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -14.667 3.268 -18.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -13.882 3.683 -17.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -13.118 3.961 -18.690 1.00 0.00 H new ATOM 1026 N ARG A 308 -7.802 -0.671 -17.928 1.00 0.00 N ATOM 1027 CA ARG A 308 -6.414 -0.244 -17.794 1.00 0.00 C ATOM 1028 C ARG A 308 -5.751 -0.139 -19.163 1.00 0.00 C ATOM 1029 O ARG A 308 -5.067 0.841 -19.462 1.00 0.00 O ATOM 1030 CB ARG A 308 -5.639 -1.224 -16.910 1.00 0.00 C ATOM 1031 CG ARG A 308 -5.059 -0.585 -15.658 1.00 0.00 C ATOM 1032 CD ARG A 308 -3.697 -1.167 -15.314 1.00 0.00 C ATOM 1033 NE ARG A 308 -3.082 -0.488 -14.177 1.00 0.00 N ATOM 1034 CZ ARG A 308 -2.430 -1.119 -13.205 1.00 0.00 C ATOM 1035 NH1 ARG A 308 -2.312 -2.439 -13.230 1.00 0.00 N ATOM 1036 NH2 ARG A 308 -1.897 -0.429 -12.206 1.00 0.00 N ATOM 0 H ARG A 308 -8.034 -1.520 -17.412 1.00 0.00 H new ATOM 0 HA ARG A 308 -6.402 0.740 -17.325 1.00 0.00 H new ATOM 0 HB2 ARG A 308 -6.301 -2.039 -16.619 1.00 0.00 H new ATOM 0 HB3 ARG A 308 -4.829 -1.664 -17.492 1.00 0.00 H new ATOM 0 HG2 ARG A 308 -4.969 0.491 -15.806 1.00 0.00 H new ATOM 0 HG3 ARG A 308 -5.742 -0.736 -14.822 1.00 0.00 H new ATOM 0 HD2 ARG A 308 -3.803 -2.228 -15.088 1.00 0.00 H new ATOM 0 HD3 ARG A 308 -3.041 -1.089 -16.181 1.00 0.00 H new ATOM 0 HE ARG A 308 -3.157 0.528 -14.125 1.00 0.00 H new ATOM 0 HH11 ARG A 308 -2.722 -2.973 -13.996 1.00 0.00 H new ATOM 0 HH12 ARG A 308 -1.811 -2.921 -12.483 1.00 0.00 H new ATOM 0 HH21 ARG A 308 -1.987 0.587 -12.183 1.00 0.00 H new ATOM 0 HH22 ARG A 308 -1.397 -0.914 -11.461 1.00 0.00 H new ATOM 1050 N MET A 309 -5.966 -1.153 -19.993 1.00 0.00 N ATOM 1051 CA MET A 309 -5.403 -1.180 -21.331 1.00 0.00 C ATOM 1052 C MET A 309 -6.094 -0.156 -22.222 1.00 0.00 C ATOM 1053 O MET A 309 -5.484 0.398 -23.136 1.00 0.00 O ATOM 1054 CB MET A 309 -5.550 -2.579 -21.925 1.00 0.00 C ATOM 1055 CG MET A 309 -4.485 -3.569 -21.476 1.00 0.00 C ATOM 1056 SD MET A 309 -3.319 -2.874 -20.285 1.00 0.00 S ATOM 1057 CE MET A 309 -3.563 -3.973 -18.892 1.00 0.00 C ATOM 0 H MET A 309 -6.530 -1.970 -19.758 1.00 0.00 H new ATOM 0 HA MET A 309 -4.345 -0.926 -21.272 1.00 0.00 H new ATOM 0 HB2 MET A 309 -6.530 -2.973 -21.657 1.00 0.00 H new ATOM 0 HB3 MET A 309 -5.523 -2.503 -23.012 1.00 0.00 H new ATOM 0 HG2 MET A 309 -4.971 -4.438 -21.033 1.00 0.00 H new ATOM 0 HG3 MET A 309 -3.935 -3.921 -22.349 1.00 0.00 H new ATOM 0 HE1 MET A 309 -2.910 -3.672 -18.073 1.00 0.00 H new ATOM 0 HE2 MET A 309 -4.602 -3.922 -18.566 1.00 0.00 H new ATOM 0 HE3 MET A 309 -3.326 -4.995 -19.189 1.00 0.00 H new ATOM 1067 N ALA A 310 -7.372 0.091 -21.943 1.00 0.00 N ATOM 1068 CA ALA A 310 -8.150 1.055 -22.711 1.00 0.00 C ATOM 1069 C ALA A 310 -7.442 2.403 -22.754 1.00 0.00 C ATOM 1070 O ALA A 310 -7.134 2.920 -23.829 1.00 0.00 O ATOM 1071 CB ALA A 310 -9.541 1.203 -22.117 1.00 0.00 C ATOM 0 H ALA A 310 -7.889 -0.364 -21.191 1.00 0.00 H new ATOM 0 HA ALA A 310 -8.246 0.686 -23.732 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -10.111 1.926 -22.701 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -10.050 0.239 -22.137 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -9.462 1.550 -21.087 1.00 0.00 H new ATOM 1077 N GLU A 311 -7.175 2.962 -21.577 1.00 0.00 N ATOM 1078 CA GLU A 311 -6.490 4.245 -21.478 1.00 0.00 C ATOM 1079 C GLU A 311 -5.097 4.152 -22.089 1.00 0.00 C ATOM 1080 O GLU A 311 -4.578 5.129 -22.629 1.00 0.00 O ATOM 1081 CB GLU A 311 -6.392 4.685 -20.016 1.00 0.00 C ATOM 1082 CG GLU A 311 -7.618 5.435 -19.522 1.00 0.00 C ATOM 1083 CD GLU A 311 -7.307 6.866 -19.130 1.00 0.00 C ATOM 1084 OE1 GLU A 311 -6.187 7.118 -18.638 1.00 0.00 O ATOM 1085 OE2 GLU A 311 -8.184 7.736 -19.315 1.00 0.00 O ATOM 0 H GLU A 311 -7.423 2.546 -20.679 1.00 0.00 H new ATOM 0 HA GLU A 311 -7.067 4.987 -22.030 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -6.238 3.806 -19.390 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -5.515 5.320 -19.895 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -8.379 5.433 -20.302 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -8.039 4.911 -18.664 1.00 0.00 H new ATOM 1092 N LYS A 312 -4.500 2.965 -22.005 1.00 0.00 N ATOM 1093 CA LYS A 312 -3.171 2.737 -22.556 1.00 0.00 C ATOM 1094 C LYS A 312 -3.172 2.972 -24.063 1.00 0.00 C ATOM 1095 O LYS A 312 -2.277 3.621 -24.604 1.00 0.00 O ATOM 1096 CB LYS A 312 -2.702 1.313 -22.247 1.00 0.00 C ATOM 1097 CG LYS A 312 -1.209 1.106 -22.448 1.00 0.00 C ATOM 1098 CD LYS A 312 -0.397 1.798 -21.364 1.00 0.00 C ATOM 1099 CE LYS A 312 -0.359 0.978 -20.084 1.00 0.00 C ATOM 1100 NZ LYS A 312 -1.603 1.142 -19.283 1.00 0.00 N ATOM 0 H LYS A 312 -4.918 2.148 -21.560 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.481 3.442 -22.092 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -2.958 1.071 -21.216 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -3.246 0.614 -22.883 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -0.985 0.039 -22.446 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -0.916 1.491 -23.425 1.00 0.00 H new ATOM 0 HD2 LYS A 312 0.620 1.965 -21.720 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.827 2.778 -21.156 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -0.222 -0.075 -20.331 1.00 0.00 H new ATOM 0 HE3 LYS A 312 0.501 1.279 -19.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -1.355 1.299 -18.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -2.140 1.958 -19.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -2.184 0.283 -19.364 1.00 0.00 H new ATOM 1114 N ILE A 313 -4.195 2.445 -24.730 1.00 0.00 N ATOM 1115 CA ILE A 313 -4.332 2.598 -26.172 1.00 0.00 C ATOM 1116 C ILE A 313 -4.483 4.071 -26.544 1.00 0.00 C ATOM 1117 O ILE A 313 -3.937 4.531 -27.550 1.00 0.00 O ATOM 1118 CB ILE A 313 -5.546 1.805 -26.702 1.00 0.00 C ATOM 1119 CG1 ILE A 313 -5.379 0.314 -26.399 1.00 0.00 C ATOM 1120 CG2 ILE A 313 -5.726 2.028 -28.196 1.00 0.00 C ATOM 1121 CD1 ILE A 313 -6.691 -0.430 -26.288 1.00 0.00 C ATOM 0 H ILE A 313 -4.942 1.907 -24.292 1.00 0.00 H new ATOM 0 HA ILE A 313 -3.427 2.202 -26.633 1.00 0.00 H new ATOM 0 HB ILE A 313 -6.440 2.166 -26.195 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -4.777 -0.143 -27.184 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -4.826 0.201 -25.466 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -6.587 1.460 -28.548 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -5.888 3.089 -28.389 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -4.832 1.696 -28.724 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -6.496 -1.481 -26.072 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -7.287 0.001 -25.484 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -7.237 -0.348 -27.228 1.00 0.00 H new ATOM 1133 N ILE A 314 -5.225 4.807 -25.721 1.00 0.00 N ATOM 1134 CA ILE A 314 -5.446 6.227 -25.955 1.00 0.00 C ATOM 1135 C ILE A 314 -4.133 7.002 -25.904 1.00 0.00 C ATOM 1136 O ILE A 314 -3.932 7.946 -26.668 1.00 0.00 O ATOM 1137 CB ILE A 314 -6.431 6.818 -24.925 1.00 0.00 C ATOM 1138 CG1 ILE A 314 -7.781 6.099 -25.007 1.00 0.00 C ATOM 1139 CG2 ILE A 314 -6.607 8.314 -25.148 1.00 0.00 C ATOM 1140 CD1 ILE A 314 -8.427 6.165 -26.376 1.00 0.00 C ATOM 0 H ILE A 314 -5.683 4.441 -24.886 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.878 6.324 -26.951 1.00 0.00 H new ATOM 0 HB ILE A 314 -6.019 6.668 -23.927 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -7.643 5.054 -24.731 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -8.460 6.535 -24.274 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -7.305 8.712 -24.412 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.644 8.813 -25.042 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.998 8.489 -26.150 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -9.379 5.634 -26.355 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -8.599 7.207 -26.648 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -7.769 5.702 -27.111 1.00 0.00 H new ATOM 1152 N GLU A 315 -3.240 6.592 -25.008 1.00 0.00 N ATOM 1153 CA GLU A 315 -1.946 7.250 -24.874 1.00 0.00 C ATOM 1154 C GLU A 315 -1.156 7.140 -26.175 1.00 0.00 C ATOM 1155 O GLU A 315 -0.492 8.088 -26.593 1.00 0.00 O ATOM 1156 CB GLU A 315 -1.162 6.653 -23.704 1.00 0.00 C ATOM 1157 CG GLU A 315 0.275 6.282 -24.030 1.00 0.00 C ATOM 1158 CD GLU A 315 0.942 5.499 -22.918 1.00 0.00 C ATOM 1159 OE1 GLU A 315 0.457 4.395 -22.596 1.00 0.00 O ATOM 1160 OE2 GLU A 315 1.950 5.989 -22.367 1.00 0.00 O ATOM 0 H GLU A 315 -3.388 5.812 -24.368 1.00 0.00 H new ATOM 0 HA GLU A 315 -2.111 8.307 -24.666 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -1.161 7.368 -22.881 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.682 5.762 -23.352 1.00 0.00 H new ATOM 0 HG2 GLU A 315 0.295 5.693 -24.947 1.00 0.00 H new ATOM 0 HG3 GLU A 315 0.846 7.190 -24.223 1.00 0.00 H new ATOM 1167 N ILE A 316 -1.245 5.976 -26.815 1.00 0.00 N ATOM 1168 CA ILE A 316 -0.551 5.743 -28.075 1.00 0.00 C ATOM 1169 C ILE A 316 -1.041 6.716 -29.139 1.00 0.00 C ATOM 1170 O ILE A 316 -0.279 7.142 -30.008 1.00 0.00 O ATOM 1171 CB ILE A 316 -0.757 4.298 -28.576 1.00 0.00 C ATOM 1172 CG1 ILE A 316 -0.292 3.296 -27.517 1.00 0.00 C ATOM 1173 CG2 ILE A 316 -0.015 4.076 -29.886 1.00 0.00 C ATOM 1174 CD1 ILE A 316 -0.838 1.900 -27.724 1.00 0.00 C ATOM 0 H ILE A 316 -1.791 5.182 -26.481 1.00 0.00 H new ATOM 0 HA ILE A 316 0.512 5.900 -27.894 1.00 0.00 H new ATOM 0 HB ILE A 316 -1.821 4.142 -28.755 1.00 0.00 H new ATOM 0 HG12 ILE A 316 0.797 3.255 -27.520 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -0.595 3.653 -26.533 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -0.172 3.052 -30.224 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -0.391 4.768 -30.639 1.00 0.00 H new ATOM 0 HG23 ILE A 316 1.050 4.249 -29.734 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -0.467 1.244 -26.937 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -1.927 1.927 -27.691 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -0.514 1.523 -28.694 1.00 0.00 H new ATOM 1186 N LEU A 317 -2.319 7.072 -29.056 1.00 0.00 N ATOM 1187 CA LEU A 317 -2.917 8.003 -30.002 1.00 0.00 C ATOM 1188 C LEU A 317 -2.626 9.441 -29.594 1.00 0.00 C ATOM 1189 O LEU A 317 -2.788 10.368 -30.388 1.00 0.00 O ATOM 1190 CB LEU A 317 -4.425 7.783 -30.083 1.00 0.00 C ATOM 1191 CG LEU A 317 -4.857 6.473 -30.741 1.00 0.00 C ATOM 1192 CD1 LEU A 317 -6.272 6.108 -30.319 1.00 0.00 C ATOM 1193 CD2 LEU A 317 -4.760 6.582 -32.256 1.00 0.00 C ATOM 0 H LEU A 317 -2.960 6.728 -28.341 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.479 7.821 -30.983 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -4.836 7.817 -29.074 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -4.868 8.612 -30.635 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.185 5.681 -30.410 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.564 5.173 -30.796 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -6.310 5.990 -29.236 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.958 6.900 -30.622 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -5.071 5.641 -32.709 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -5.409 7.385 -32.605 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -3.730 6.798 -32.540 1.00 0.00 H new ATOM 1205 N GLU A 318 -2.196 9.618 -28.349 1.00 0.00 N ATOM 1206 CA GLU A 318 -1.884 10.943 -27.829 1.00 0.00 C ATOM 1207 C GLU A 318 -0.441 11.326 -28.144 1.00 0.00 C ATOM 1208 O GLU A 318 -0.185 12.116 -29.052 1.00 0.00 O ATOM 1209 CB GLU A 318 -2.122 10.992 -26.319 1.00 0.00 C ATOM 1210 CG GLU A 318 -3.536 11.398 -25.939 1.00 0.00 C ATOM 1211 CD GLU A 318 -3.583 12.720 -25.196 1.00 0.00 C ATOM 1212 OE1 GLU A 318 -3.001 12.803 -24.094 1.00 0.00 O ATOM 1213 OE2 GLU A 318 -4.200 13.673 -25.718 1.00 0.00 O ATOM 0 H GLU A 318 -2.056 8.860 -27.682 1.00 0.00 H new ATOM 0 HA GLU A 318 -2.544 11.661 -28.315 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -1.908 10.011 -25.894 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -1.419 11.694 -25.871 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -4.144 11.470 -26.841 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -3.979 10.620 -25.317 1.00 0.00 H new ATOM 1220 N SER A 319 0.496 10.759 -27.385 1.00 0.00 N ATOM 1221 CA SER A 319 1.919 11.034 -27.575 1.00 0.00 C ATOM 1222 C SER A 319 2.215 12.525 -27.458 1.00 0.00 C ATOM 1223 O SER A 319 3.266 12.998 -27.892 1.00 0.00 O ATOM 1224 CB SER A 319 2.383 10.514 -28.932 1.00 0.00 C ATOM 1225 OG SER A 319 2.177 11.476 -29.952 1.00 0.00 O ATOM 0 H SER A 319 0.294 10.104 -26.630 1.00 0.00 H new ATOM 0 HA SER A 319 2.467 10.516 -26.788 1.00 0.00 H new ATOM 0 HB2 SER A 319 3.441 10.255 -28.882 1.00 0.00 H new ATOM 0 HB3 SER A 319 1.842 9.600 -29.177 1.00 0.00 H new ATOM 0 HG SER A 319 1.234 11.742 -29.965 1.00 0.00 H new ATOM 1231 N GLY A 320 1.278 13.261 -26.871 1.00 0.00 N ATOM 1232 CA GLY A 320 1.450 14.694 -26.708 1.00 0.00 C ATOM 1233 C GLY A 320 2.106 15.060 -25.390 1.00 0.00 C ATOM 1234 O GLY A 320 2.567 16.188 -25.214 1.00 0.00 O ATOM 0 H GLY A 320 0.401 12.891 -26.504 1.00 0.00 H new ATOM 0 HA2 GLY A 320 2.055 15.079 -27.529 1.00 0.00 H new ATOM 0 HA3 GLY A 320 0.477 15.182 -26.773 1.00 0.00 H new ATOM 1238 N HIS A 321 2.151 14.108 -24.462 1.00 0.00 N ATOM 1239 CA HIS A 321 2.757 14.342 -23.155 1.00 0.00 C ATOM 1240 C HIS A 321 4.273 14.464 -23.272 1.00 0.00 C ATOM 1241 O HIS A 321 4.835 14.322 -24.359 1.00 0.00 O ATOM 1242 CB HIS A 321 2.397 13.210 -22.189 1.00 0.00 C ATOM 1243 CG HIS A 321 0.943 13.161 -21.837 1.00 0.00 C ATOM 1244 ND1 HIS A 321 0.055 14.169 -22.153 1.00 0.00 N ATOM 1245 CD2 HIS A 321 0.219 12.215 -21.191 1.00 0.00 C ATOM 1246 CE1 HIS A 321 -1.150 13.845 -21.716 1.00 0.00 C ATOM 1247 NE2 HIS A 321 -1.077 12.665 -21.130 1.00 0.00 N ATOM 0 H HIS A 321 1.776 13.168 -24.591 1.00 0.00 H new ATOM 0 HA HIS A 321 2.364 15.280 -22.764 1.00 0.00 H new ATOM 0 HB2 HIS A 321 2.687 12.258 -22.634 1.00 0.00 H new ATOM 0 HB3 HIS A 321 2.980 13.325 -21.275 1.00 0.00 H new ATOM 0 HD2 HIS A 321 0.592 11.281 -20.797 1.00 0.00 H new ATOM 0 HE1 HIS A 321 -2.042 14.444 -21.821 1.00 0.00 H new ATOM 0 HE2 HIS A 321 -1.857 12.167 -20.701 1.00 0.00 H new ATOM 1256 N LEU A 322 4.931 14.728 -22.147 1.00 0.00 N ATOM 1257 CA LEU A 322 6.383 14.868 -22.127 1.00 0.00 C ATOM 1258 C LEU A 322 6.999 14.016 -21.022 1.00 0.00 C ATOM 1259 O LEU A 322 7.766 13.091 -21.293 1.00 0.00 O ATOM 1260 CB LEU A 322 6.773 16.336 -21.934 1.00 0.00 C ATOM 1261 CG LEU A 322 7.533 16.966 -23.105 1.00 0.00 C ATOM 1262 CD1 LEU A 322 7.688 18.465 -22.895 1.00 0.00 C ATOM 1263 CD2 LEU A 322 8.893 16.306 -23.273 1.00 0.00 C ATOM 0 H LEU A 322 4.483 14.849 -21.239 1.00 0.00 H new ATOM 0 HA LEU A 322 6.769 14.520 -23.085 1.00 0.00 H new ATOM 0 HB2 LEU A 322 5.868 16.916 -21.755 1.00 0.00 H new ATOM 0 HB3 LEU A 322 7.387 16.418 -21.037 1.00 0.00 H new ATOM 0 HG LEU A 322 6.958 16.805 -24.017 1.00 0.00 H new ATOM 0 HD11 LEU A 322 8.230 18.896 -23.737 1.00 0.00 H new ATOM 0 HD12 LEU A 322 6.703 18.926 -22.823 1.00 0.00 H new ATOM 0 HD13 LEU A 322 8.242 18.648 -21.974 1.00 0.00 H new ATOM 0 HD21 LEU A 322 9.420 16.766 -24.109 1.00 0.00 H new ATOM 0 HD22 LEU A 322 9.476 16.437 -22.361 1.00 0.00 H new ATOM 0 HD23 LEU A 322 8.759 15.242 -23.469 1.00 0.00 H new ATOM 1275 N ARG A 323 6.663 14.335 -19.776 1.00 0.00 N ATOM 1276 CA ARG A 323 7.186 13.600 -18.630 1.00 0.00 C ATOM 1277 C ARG A 323 6.073 12.852 -17.901 1.00 0.00 C ATOM 1278 O ARG A 323 5.433 13.395 -17.001 1.00 0.00 O ATOM 1279 CB ARG A 323 7.888 14.556 -17.662 1.00 0.00 C ATOM 1280 CG ARG A 323 9.281 14.966 -18.110 1.00 0.00 C ATOM 1281 CD ARG A 323 10.336 13.991 -17.615 1.00 0.00 C ATOM 1282 NE ARG A 323 10.633 14.178 -16.197 1.00 0.00 N ATOM 1283 CZ ARG A 323 11.752 14.736 -15.744 1.00 0.00 C ATOM 1284 NH1 ARG A 323 12.674 15.165 -16.595 1.00 0.00 N ATOM 1285 NH2 ARG A 323 11.949 14.866 -14.439 1.00 0.00 N ATOM 0 H ARG A 323 6.031 15.098 -19.534 1.00 0.00 H new ATOM 0 HA ARG A 323 7.906 12.870 -19.001 1.00 0.00 H new ATOM 0 HB2 ARG A 323 7.277 15.450 -17.542 1.00 0.00 H new ATOM 0 HB3 ARG A 323 7.956 14.082 -16.683 1.00 0.00 H new ATOM 0 HG2 ARG A 323 9.314 15.017 -19.198 1.00 0.00 H new ATOM 0 HG3 ARG A 323 9.505 15.966 -17.737 1.00 0.00 H new ATOM 0 HD2 ARG A 323 9.993 12.970 -17.782 1.00 0.00 H new ATOM 0 HD3 ARG A 323 11.249 14.119 -18.196 1.00 0.00 H new ATOM 0 HE ARG A 323 9.943 13.863 -15.515 1.00 0.00 H new ATOM 0 HH11 ARG A 323 12.526 15.067 -17.599 1.00 0.00 H new ATOM 0 HH12 ARG A 323 13.531 15.593 -16.245 1.00 0.00 H new ATOM 0 HH21 ARG A 323 11.242 14.538 -13.781 1.00 0.00 H new ATOM 0 HH22 ARG A 323 12.808 15.294 -14.093 1.00 0.00 H new ATOM 1299 N LYS A 324 5.851 11.599 -18.291 1.00 0.00 N ATOM 1300 CA LYS A 324 4.818 10.779 -17.666 1.00 0.00 C ATOM 1301 C LYS A 324 5.411 9.943 -16.536 1.00 0.00 C ATOM 1302 O LYS A 324 6.060 8.925 -16.778 1.00 0.00 O ATOM 1303 CB LYS A 324 4.150 9.860 -18.696 1.00 0.00 C ATOM 1304 CG LYS A 324 4.511 10.180 -20.137 1.00 0.00 C ATOM 1305 CD LYS A 324 3.652 9.392 -21.111 1.00 0.00 C ATOM 1306 CE LYS A 324 4.142 9.546 -22.541 1.00 0.00 C ATOM 1307 NZ LYS A 324 3.678 8.428 -23.408 1.00 0.00 N ATOM 0 H LYS A 324 6.371 11.131 -19.034 1.00 0.00 H new ATOM 0 HA LYS A 324 4.062 11.448 -17.255 1.00 0.00 H new ATOM 0 HB2 LYS A 324 4.430 8.828 -18.483 1.00 0.00 H new ATOM 0 HB3 LYS A 324 3.068 9.927 -18.580 1.00 0.00 H new ATOM 0 HG2 LYS A 324 4.383 11.247 -20.317 1.00 0.00 H new ATOM 0 HG3 LYS A 324 5.563 9.952 -20.310 1.00 0.00 H new ATOM 0 HD2 LYS A 324 3.661 8.338 -20.834 1.00 0.00 H new ATOM 0 HD3 LYS A 324 2.618 9.731 -21.042 1.00 0.00 H new ATOM 0 HE2 LYS A 324 3.786 10.493 -22.947 1.00 0.00 H new ATOM 0 HE3 LYS A 324 5.231 9.585 -22.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 4.501 7.939 -23.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 3.121 7.757 -22.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 3.087 8.806 -24.176 1.00 0.00 H new ATOM 1321 N LEU A 325 5.189 10.382 -15.301 1.00 0.00 N ATOM 1322 CA LEU A 325 5.707 9.675 -14.136 1.00 0.00 C ATOM 1323 C LEU A 325 4.579 9.017 -13.350 1.00 0.00 C ATOM 1324 O LEU A 325 3.548 9.635 -13.085 1.00 0.00 O ATOM 1325 CB LEU A 325 6.480 10.639 -13.234 1.00 0.00 C ATOM 1326 CG LEU A 325 7.829 11.098 -13.786 1.00 0.00 C ATOM 1327 CD1 LEU A 325 8.216 12.445 -13.197 1.00 0.00 C ATOM 1328 CD2 LEU A 325 8.903 10.060 -13.498 1.00 0.00 C ATOM 0 H LEU A 325 4.655 11.223 -15.082 1.00 0.00 H new ATOM 0 HA LEU A 325 6.382 8.894 -14.486 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.861 11.517 -13.052 1.00 0.00 H new ATOM 0 HB3 LEU A 325 6.644 10.158 -12.269 1.00 0.00 H new ATOM 0 HG LEU A 325 7.739 11.209 -14.867 1.00 0.00 H new ATOM 0 HD11 LEU A 325 9.179 12.756 -13.602 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.459 13.186 -13.454 1.00 0.00 H new ATOM 0 HD13 LEU A 325 8.288 12.361 -12.113 1.00 0.00 H new ATOM 0 HD21 LEU A 325 9.857 10.403 -13.898 1.00 0.00 H new ATOM 0 HD22 LEU A 325 8.991 9.917 -12.421 1.00 0.00 H new ATOM 0 HD23 LEU A 325 8.631 9.115 -13.968 1.00 0.00 H new ATOM 1340 N ASP A 326 4.785 7.757 -12.979 1.00 0.00 N ATOM 1341 CA ASP A 326 3.789 7.009 -12.223 1.00 0.00 C ATOM 1342 C ASP A 326 3.945 7.258 -10.725 1.00 0.00 C ATOM 1343 O ASP A 326 5.039 7.133 -10.176 1.00 0.00 O ATOM 1344 CB ASP A 326 3.913 5.513 -12.519 1.00 0.00 C ATOM 1345 CG ASP A 326 2.602 4.898 -12.965 1.00 0.00 C ATOM 1346 OD1 ASP A 326 1.682 5.659 -13.335 1.00 0.00 O ATOM 1347 OD2 ASP A 326 2.493 3.654 -12.946 1.00 0.00 O ATOM 0 H ASP A 326 5.634 7.233 -13.190 1.00 0.00 H new ATOM 0 HA ASP A 326 2.801 7.352 -12.530 1.00 0.00 H new ATOM 0 HB2 ASP A 326 4.664 5.361 -13.294 1.00 0.00 H new ATOM 0 HB3 ASP A 326 4.267 4.998 -11.626 1.00 0.00 H new ATOM 1352 N HIS A 327 2.843 7.611 -10.072 1.00 0.00 N ATOM 1353 CA HIS A 327 2.857 7.876 -8.638 1.00 0.00 C ATOM 1354 C HIS A 327 1.907 6.936 -7.902 1.00 0.00 C ATOM 1355 O HIS A 327 2.287 5.767 -7.682 1.00 0.00 O ATOM 1356 CB HIS A 327 2.471 9.332 -8.363 1.00 0.00 C ATOM 1357 CG HIS A 327 3.265 9.965 -7.262 1.00 0.00 C ATOM 1358 ND1 HIS A 327 3.735 11.259 -7.322 1.00 0.00 N ATOM 1359 CD2 HIS A 327 3.670 9.474 -6.066 1.00 0.00 C ATOM 1360 CE1 HIS A 327 4.396 11.538 -6.212 1.00 0.00 C ATOM 1361 NE2 HIS A 327 4.370 10.473 -5.433 1.00 0.00 N ATOM 1362 OXT HIS A 327 0.791 7.377 -7.552 1.00 0.00 O ATOM 0 H HIS A 327 1.930 7.720 -10.512 1.00 0.00 H new ATOM 0 HA HIS A 327 3.868 7.701 -8.271 1.00 0.00 H new ATOM 0 HB2 HIS A 327 2.604 9.913 -9.276 1.00 0.00 H new ATOM 0 HB3 HIS A 327 1.412 9.377 -8.108 1.00 0.00 H new ATOM 0 HD2 HIS A 327 3.479 8.483 -5.682 1.00 0.00 H new ATOM 0 HE1 HIS A 327 4.876 12.478 -5.982 1.00 0.00 H new ATOM 0 HE2 HIS A 327 4.800 10.403 -4.511 1.00 0.00 H new TER 1371 HIS A 327