USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 775 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 234 GLN : amide:sc= 0.568 K(o=0.65,f=-3) USER MOD Set 1.2: A 247 HIS : +bothHN:sc= 0.0979 K(o=0.65,f=-12!) USER MOD Set 1.3: A 279 CYS SG : rot 55:sc= -0.0161 USER MOD Single : A 188 ASN :FLIP amide:sc= 1.12 F(o=-0.2,f=1.1) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 193 SER OG : rot 180:sc= -0.0887 USER MOD Single : A 194 SER OG : rot 180:sc= -0.086 USER MOD Single : A 200 GLN : amide:sc= 0.186 K(o=0.19,f=-1.6) USER MOD Single : A 201 GLN : amide:sc= -0.458 X(o=-0.46,f=-0.85) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 205 CYS SG : rot 180:sc= 0.0719 USER MOD Single : A 207 ASN : amide:sc= -0.214 K(o=-0.21,f=-1.4!) USER MOD Single : A 212 ASN : amide:sc= 0.109 K(o=0.11,f=-1.1!) USER MOD Single : A 215 ASN : amide:sc= -0.038 X(o=-0.038,f=-0.043) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0718 USER MOD Single : A 236 LYS NZ :NH3+ 165:sc= -0.0501 (180deg=-0.33) USER MOD Single : A 239 THR OG1 : rot -147:sc= -2.17! USER MOD Single : A 242 ASN : amide:sc= -0.108 K(o=-0.11,f=-2.2!) USER MOD Single : A 250 ASN : amide:sc= -0.0286 K(o=-0.029,f=-0.8) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -0.0699 X(o=-0.07,f=-0.17) USER MOD Single : A 264 ASN : amide:sc= 0.408 K(o=0.41,f=-0.95) USER MOD Single : A 266 LYS NZ :NH3+ -164:sc= 0.817 (180deg=0.473) USER MOD Single : A 268 SER OG : rot 95:sc= 1.05 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -64:sc= 0.695 USER MOD Single : A 274 TYR OH : rot 180:sc= -0.965 USER MOD Single : A 284 LYS NZ :NH3+ -146:sc= -1.7! (180deg=-3.86!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 188 156.335 -16.386 -11.269 1.00 0.00 N ATOM 2 CA ASN A 188 157.285 -15.253 -11.358 1.00 0.00 C ATOM 3 C ASN A 188 158.019 -15.050 -10.040 1.00 0.00 C ATOM 4 O ASN A 188 159.025 -14.344 -9.996 1.00 0.00 O ATOM 5 CB ASN A 188 156.557 -13.956 -11.735 1.00 0.00 C ATOM 6 CG ASN A 188 155.528 -13.525 -10.702 1.00 0.00 C ATOM 7 OD1 ASN A 188 155.351 -12.223 -10.548 1.00 0.00 O flip ATOM 8 ND2 ASN A 188 154.903 -14.353 -10.041 1.00 0.00 N flip ATOM 0 HA ASN A 188 158.009 -15.497 -12.135 1.00 0.00 H new ATOM 0 HB2 ASN A 188 157.290 -13.159 -11.863 1.00 0.00 H new ATOM 0 HB3 ASN A 188 156.062 -14.091 -12.697 1.00 0.00 H new ATOM 0 HD21 ASN A 188 155.065 -15.349 -10.187 1.00 0.00 H new ATOM 0 HD22 ASN A 188 154.222 -14.043 -9.347 1.00 0.00 H new ATOM 17 N SER A 189 157.508 -15.667 -8.972 1.00 0.00 N ATOM 18 CA SER A 189 158.084 -15.525 -7.640 1.00 0.00 C ATOM 19 C SER A 189 158.128 -14.059 -7.216 1.00 0.00 C ATOM 20 O SER A 189 159.120 -13.357 -7.430 1.00 0.00 O ATOM 21 CB SER A 189 159.480 -16.151 -7.590 1.00 0.00 C ATOM 22 OG SER A 189 159.426 -17.526 -7.935 1.00 0.00 O ATOM 0 H SER A 189 156.689 -16.274 -9.009 1.00 0.00 H new ATOM 0 HA SER A 189 157.445 -16.056 -6.934 1.00 0.00 H new ATOM 0 HB2 SER A 189 160.145 -15.625 -8.275 1.00 0.00 H new ATOM 0 HB3 SER A 189 159.899 -16.038 -6.590 1.00 0.00 H new ATOM 0 HG SER A 189 160.328 -17.908 -7.899 1.00 0.00 H new ATOM 28 N ALA A 190 157.038 -13.599 -6.628 1.00 0.00 N ATOM 29 CA ALA A 190 156.914 -12.211 -6.217 1.00 0.00 C ATOM 30 C ALA A 190 157.235 -12.054 -4.737 1.00 0.00 C ATOM 31 O ALA A 190 157.004 -10.995 -4.153 1.00 0.00 O ATOM 32 CB ALA A 190 155.509 -11.705 -6.516 1.00 0.00 C ATOM 0 H ALA A 190 156.219 -14.172 -6.423 1.00 0.00 H new ATOM 0 HA ALA A 190 157.631 -11.615 -6.782 1.00 0.00 H new ATOM 0 HB1 ALA A 190 155.423 -10.664 -6.205 1.00 0.00 H new ATOM 0 HB2 ALA A 190 155.315 -11.781 -7.586 1.00 0.00 H new ATOM 0 HB3 ALA A 190 154.782 -12.307 -5.971 1.00 0.00 H new ATOM 38 N SER A 191 157.776 -13.120 -4.147 1.00 0.00 N ATOM 39 CA SER A 191 158.115 -13.148 -2.727 1.00 0.00 C ATOM 40 C SER A 191 156.862 -13.075 -1.857 1.00 0.00 C ATOM 41 O SER A 191 155.739 -12.994 -2.359 1.00 0.00 O ATOM 42 CB SER A 191 159.076 -12.008 -2.370 1.00 0.00 C ATOM 43 OG SER A 191 160.331 -12.173 -3.013 1.00 0.00 O ATOM 0 H SER A 191 157.991 -13.986 -4.640 1.00 0.00 H new ATOM 0 HA SER A 191 158.613 -14.097 -2.528 1.00 0.00 H new ATOM 0 HB2 SER A 191 158.637 -11.054 -2.663 1.00 0.00 H new ATOM 0 HB3 SER A 191 159.220 -11.975 -1.290 1.00 0.00 H new ATOM 0 HG SER A 191 160.923 -11.431 -2.769 1.00 0.00 H new ATOM 49 N ASN A 192 157.059 -13.125 -0.552 1.00 0.00 N ATOM 50 CA ASN A 192 155.964 -13.008 0.394 1.00 0.00 C ATOM 51 C ASN A 192 156.352 -12.023 1.481 1.00 0.00 C ATOM 52 O ASN A 192 157.214 -12.306 2.312 1.00 0.00 O ATOM 53 CB ASN A 192 155.627 -14.373 1.001 1.00 0.00 C ATOM 54 CG ASN A 192 154.450 -14.316 1.957 1.00 0.00 C ATOM 55 OD1 ASN A 192 153.567 -13.467 1.830 1.00 0.00 O ATOM 56 ND2 ASN A 192 154.420 -15.229 2.914 1.00 0.00 N ATOM 0 H ASN A 192 157.975 -13.247 -0.120 1.00 0.00 H new ATOM 0 HA ASN A 192 155.076 -12.645 -0.124 1.00 0.00 H new ATOM 0 HB2 ASN A 192 155.405 -15.077 0.199 1.00 0.00 H new ATOM 0 HB3 ASN A 192 156.500 -14.756 1.529 1.00 0.00 H new ATOM 0 HD21 ASN A 192 153.647 -15.246 3.579 1.00 0.00 H new ATOM 0 HD22 ASN A 192 155.170 -15.916 2.987 1.00 0.00 H new ATOM 63 N SER A 193 155.746 -10.851 1.451 1.00 0.00 N ATOM 64 CA SER A 193 156.102 -9.790 2.375 1.00 0.00 C ATOM 65 C SER A 193 154.914 -8.868 2.611 1.00 0.00 C ATOM 66 O SER A 193 154.646 -7.957 1.827 1.00 0.00 O ATOM 67 CB SER A 193 157.302 -8.997 1.846 1.00 0.00 C ATOM 68 OG SER A 193 158.421 -9.846 1.626 1.00 0.00 O ATOM 0 H SER A 193 155.003 -10.609 0.795 1.00 0.00 H new ATOM 0 HA SER A 193 156.381 -10.241 3.327 1.00 0.00 H new ATOM 0 HB2 SER A 193 157.031 -8.499 0.915 1.00 0.00 H new ATOM 0 HB3 SER A 193 157.569 -8.217 2.559 1.00 0.00 H new ATOM 0 HG SER A 193 159.172 -9.316 1.287 1.00 0.00 H new ATOM 74 N SER A 194 154.188 -9.149 3.675 1.00 0.00 N ATOM 75 CA SER A 194 153.047 -8.350 4.088 1.00 0.00 C ATOM 76 C SER A 194 152.831 -8.568 5.575 1.00 0.00 C ATOM 77 O SER A 194 153.720 -9.080 6.254 1.00 0.00 O ATOM 78 CB SER A 194 151.793 -8.751 3.300 1.00 0.00 C ATOM 79 OG SER A 194 151.976 -8.554 1.908 1.00 0.00 O ATOM 0 H SER A 194 154.374 -9.946 4.284 1.00 0.00 H new ATOM 0 HA SER A 194 153.239 -7.296 3.888 1.00 0.00 H new ATOM 0 HB2 SER A 194 151.558 -9.798 3.494 1.00 0.00 H new ATOM 0 HB3 SER A 194 150.941 -8.164 3.644 1.00 0.00 H new ATOM 0 HG SER A 194 151.162 -8.819 1.430 1.00 0.00 H new ATOM 85 N VAL A 195 151.679 -8.181 6.092 1.00 0.00 N ATOM 86 CA VAL A 195 151.343 -8.502 7.467 1.00 0.00 C ATOM 87 C VAL A 195 151.003 -9.987 7.582 1.00 0.00 C ATOM 88 O VAL A 195 149.852 -10.383 7.408 1.00 0.00 O ATOM 89 CB VAL A 195 150.182 -7.633 8.007 1.00 0.00 C ATOM 90 CG1 VAL A 195 150.682 -6.237 8.344 1.00 0.00 C ATOM 91 CG2 VAL A 195 149.040 -7.551 7.001 1.00 0.00 C ATOM 0 H VAL A 195 150.968 -7.651 5.588 1.00 0.00 H new ATOM 0 HA VAL A 195 152.215 -8.279 8.082 1.00 0.00 H new ATOM 0 HB VAL A 195 149.802 -8.105 8.913 1.00 0.00 H new ATOM 0 HG11 VAL A 195 149.855 -5.636 8.723 1.00 0.00 H new ATOM 0 HG12 VAL A 195 151.461 -6.303 9.104 1.00 0.00 H new ATOM 0 HG13 VAL A 195 151.089 -5.770 7.447 1.00 0.00 H new ATOM 0 HG21 VAL A 195 148.239 -6.934 7.409 1.00 0.00 H new ATOM 0 HG22 VAL A 195 149.403 -7.108 6.074 1.00 0.00 H new ATOM 0 HG23 VAL A 195 148.660 -8.552 6.800 1.00 0.00 H new ATOM 101 N LEU A 196 152.031 -10.798 7.839 1.00 0.00 N ATOM 102 CA LEU A 196 151.899 -12.258 7.901 1.00 0.00 C ATOM 103 C LEU A 196 150.809 -12.676 8.870 1.00 0.00 C ATOM 104 O LEU A 196 151.061 -12.794 10.062 1.00 0.00 O ATOM 105 CB LEU A 196 153.212 -12.911 8.346 1.00 0.00 C ATOM 106 CG LEU A 196 154.430 -12.708 7.435 1.00 0.00 C ATOM 107 CD1 LEU A 196 154.034 -12.743 5.964 1.00 0.00 C ATOM 108 CD2 LEU A 196 155.148 -11.412 7.784 1.00 0.00 C ATOM 0 H LEU A 196 152.979 -10.463 8.010 1.00 0.00 H new ATOM 0 HA LEU A 196 151.640 -12.591 6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 196 153.462 -12.531 9.337 1.00 0.00 H new ATOM 0 HB3 LEU A 196 153.040 -13.982 8.450 1.00 0.00 H new ATOM 0 HG LEU A 196 155.121 -13.534 7.604 1.00 0.00 H new ATOM 0 HD11 LEU A 196 154.919 -12.596 5.345 1.00 0.00 H new ATOM 0 HD12 LEU A 196 153.585 -13.708 5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 196 153.314 -11.950 5.762 1.00 0.00 H new ATOM 0 HD21 LEU A 196 156.009 -11.285 7.128 1.00 0.00 H new ATOM 0 HD22 LEU A 196 154.466 -10.572 7.654 1.00 0.00 H new ATOM 0 HD23 LEU A 196 155.484 -11.450 8.820 1.00 0.00 H new ATOM 120 N LEU A 197 149.601 -12.885 8.359 1.00 0.00 N ATOM 121 CA LEU A 197 148.437 -13.175 9.198 1.00 0.00 C ATOM 122 C LEU A 197 148.304 -12.124 10.305 1.00 0.00 C ATOM 123 O LEU A 197 147.712 -12.374 11.357 1.00 0.00 O ATOM 124 CB LEU A 197 148.525 -14.586 9.798 1.00 0.00 C ATOM 125 CG LEU A 197 148.400 -15.741 8.793 1.00 0.00 C ATOM 126 CD1 LEU A 197 149.696 -15.948 8.022 1.00 0.00 C ATOM 127 CD2 LEU A 197 147.995 -17.020 9.502 1.00 0.00 C ATOM 0 H LEU A 197 149.398 -12.859 7.360 1.00 0.00 H new ATOM 0 HA LEU A 197 147.547 -13.135 8.570 1.00 0.00 H new ATOM 0 HB2 LEU A 197 149.478 -14.682 10.318 1.00 0.00 H new ATOM 0 HB3 LEU A 197 147.741 -14.693 10.547 1.00 0.00 H new ATOM 0 HG LEU A 197 147.623 -15.476 8.076 1.00 0.00 H new ATOM 0 HD11 LEU A 197 149.574 -16.772 7.320 1.00 0.00 H new ATOM 0 HD12 LEU A 197 149.943 -15.038 7.475 1.00 0.00 H new ATOM 0 HD13 LEU A 197 150.501 -16.182 8.719 1.00 0.00 H new ATOM 0 HD21 LEU A 197 147.911 -17.828 8.775 1.00 0.00 H new ATOM 0 HD22 LEU A 197 148.749 -17.278 10.246 1.00 0.00 H new ATOM 0 HD23 LEU A 197 147.034 -16.874 9.995 1.00 0.00 H new ATOM 139 N ALA A 198 148.858 -10.939 10.026 1.00 0.00 N ATOM 140 CA ALA A 198 148.874 -9.811 10.953 1.00 0.00 C ATOM 141 C ALA A 198 149.704 -10.094 12.209 1.00 0.00 C ATOM 142 O ALA A 198 149.483 -9.469 13.247 1.00 0.00 O ATOM 143 CB ALA A 198 147.456 -9.403 11.328 1.00 0.00 C ATOM 0 H ALA A 198 149.314 -10.738 9.136 1.00 0.00 H new ATOM 0 HA ALA A 198 149.356 -8.982 10.434 1.00 0.00 H new ATOM 0 HB1 ALA A 198 147.490 -8.561 12.019 1.00 0.00 H new ATOM 0 HB2 ALA A 198 146.911 -9.113 10.430 1.00 0.00 H new ATOM 0 HB3 ALA A 198 146.950 -10.243 11.804 1.00 0.00 H new ATOM 149 N VAL A 199 150.679 -11.005 12.123 1.00 0.00 N ATOM 150 CA VAL A 199 151.539 -11.286 13.274 1.00 0.00 C ATOM 151 C VAL A 199 152.556 -10.173 13.479 1.00 0.00 C ATOM 152 O VAL A 199 153.054 -9.967 14.585 1.00 0.00 O ATOM 153 CB VAL A 199 152.283 -12.638 13.155 1.00 0.00 C ATOM 154 CG1 VAL A 199 151.297 -13.781 12.979 1.00 0.00 C ATOM 155 CG2 VAL A 199 153.300 -12.616 12.023 1.00 0.00 C ATOM 0 H VAL A 199 150.889 -11.550 11.286 1.00 0.00 H new ATOM 0 HA VAL A 199 150.874 -11.345 14.136 1.00 0.00 H new ATOM 0 HB VAL A 199 152.830 -12.799 14.084 1.00 0.00 H new ATOM 0 HG11 VAL A 199 151.841 -14.722 12.897 1.00 0.00 H new ATOM 0 HG12 VAL A 199 150.629 -13.821 13.840 1.00 0.00 H new ATOM 0 HG13 VAL A 199 150.712 -13.621 12.073 1.00 0.00 H new ATOM 0 HG21 VAL A 199 153.804 -13.581 11.968 1.00 0.00 H new ATOM 0 HG22 VAL A 199 152.790 -12.418 11.080 1.00 0.00 H new ATOM 0 HG23 VAL A 199 154.035 -11.833 12.209 1.00 0.00 H new ATOM 165 N GLN A 200 152.854 -9.454 12.409 1.00 0.00 N ATOM 166 CA GLN A 200 153.770 -8.333 12.481 1.00 0.00 C ATOM 167 C GLN A 200 153.108 -7.075 11.944 1.00 0.00 C ATOM 168 O GLN A 200 153.104 -6.824 10.741 1.00 0.00 O ATOM 169 CB GLN A 200 155.071 -8.625 11.725 1.00 0.00 C ATOM 170 CG GLN A 200 155.956 -9.650 12.420 1.00 0.00 C ATOM 171 CD GLN A 200 157.301 -9.826 11.742 1.00 0.00 C ATOM 172 OE1 GLN A 200 158.259 -9.109 12.041 1.00 0.00 O ATOM 173 NE2 GLN A 200 157.391 -10.792 10.843 1.00 0.00 N ATOM 0 H GLN A 200 152.473 -9.629 11.479 1.00 0.00 H new ATOM 0 HA GLN A 200 154.026 -8.174 13.529 1.00 0.00 H new ATOM 0 HB2 GLN A 200 154.829 -8.984 10.725 1.00 0.00 H new ATOM 0 HB3 GLN A 200 155.629 -7.696 11.604 1.00 0.00 H new ATOM 0 HG2 GLN A 200 156.114 -9.344 13.454 1.00 0.00 H new ATOM 0 HG3 GLN A 200 155.440 -10.610 12.446 1.00 0.00 H new ATOM 0 HE21 GLN A 200 156.574 -11.363 10.624 1.00 0.00 H new ATOM 0 HE22 GLN A 200 158.277 -10.966 10.368 1.00 0.00 H new ATOM 182 N GLN A 201 152.498 -6.327 12.846 1.00 0.00 N ATOM 183 CA GLN A 201 151.921 -5.032 12.513 1.00 0.00 C ATOM 184 C GLN A 201 152.863 -3.929 12.973 1.00 0.00 C ATOM 185 O GLN A 201 152.982 -2.888 12.327 1.00 0.00 O ATOM 186 CB GLN A 201 150.559 -4.853 13.186 1.00 0.00 C ATOM 187 CG GLN A 201 149.563 -5.954 12.871 1.00 0.00 C ATOM 188 CD GLN A 201 148.204 -5.688 13.486 1.00 0.00 C ATOM 189 OE1 GLN A 201 147.795 -4.536 13.641 1.00 0.00 O ATOM 190 NE2 GLN A 201 147.501 -6.746 13.853 1.00 0.00 N ATOM 0 H GLN A 201 152.388 -6.595 13.824 1.00 0.00 H new ATOM 0 HA GLN A 201 151.782 -4.979 11.433 1.00 0.00 H new ATOM 0 HB2 GLN A 201 150.703 -4.806 14.265 1.00 0.00 H new ATOM 0 HB3 GLN A 201 150.136 -3.897 12.878 1.00 0.00 H new ATOM 0 HG2 GLN A 201 149.459 -6.049 11.790 1.00 0.00 H new ATOM 0 HG3 GLN A 201 149.947 -6.905 13.239 1.00 0.00 H new ATOM 0 HE21 GLN A 201 147.876 -7.683 13.707 1.00 0.00 H new ATOM 0 HE22 GLN A 201 146.584 -6.625 14.282 1.00 0.00 H new ATOM 199 N SER A 202 153.498 -4.167 14.122 1.00 0.00 N ATOM 200 CA SER A 202 154.498 -3.262 14.694 1.00 0.00 C ATOM 201 C SER A 202 153.891 -1.932 15.158 1.00 0.00 C ATOM 202 O SER A 202 154.581 -1.114 15.774 1.00 0.00 O ATOM 203 CB SER A 202 155.628 -3.020 13.686 1.00 0.00 C ATOM 204 OG SER A 202 156.235 -4.245 13.306 1.00 0.00 O ATOM 0 H SER A 202 153.332 -5.000 14.687 1.00 0.00 H new ATOM 0 HA SER A 202 154.905 -3.747 15.582 1.00 0.00 H new ATOM 0 HB2 SER A 202 155.233 -2.516 12.804 1.00 0.00 H new ATOM 0 HB3 SER A 202 156.376 -2.359 14.123 1.00 0.00 H new ATOM 0 HG SER A 202 156.952 -4.069 12.661 1.00 0.00 H new ATOM 210 N GLY A 203 152.602 -1.730 14.887 1.00 0.00 N ATOM 211 CA GLY A 203 151.946 -0.484 15.245 1.00 0.00 C ATOM 212 C GLY A 203 152.595 0.704 14.566 1.00 0.00 C ATOM 213 O GLY A 203 152.912 1.705 15.209 1.00 0.00 O ATOM 0 H GLY A 203 152.000 -2.411 14.424 1.00 0.00 H new ATOM 0 HA2 GLY A 203 150.894 -0.533 14.966 1.00 0.00 H new ATOM 0 HA3 GLY A 203 151.983 -0.351 16.326 1.00 0.00 H new ATOM 217 N ALA A 204 152.787 0.589 13.262 1.00 0.00 N ATOM 218 CA ALA A 204 153.545 1.573 12.510 1.00 0.00 C ATOM 219 C ALA A 204 152.659 2.667 11.929 1.00 0.00 C ATOM 220 O ALA A 204 151.637 2.387 11.302 1.00 0.00 O ATOM 221 CB ALA A 204 154.306 0.888 11.391 1.00 0.00 C ATOM 0 H ALA A 204 152.425 -0.182 12.700 1.00 0.00 H new ATOM 0 HA ALA A 204 154.239 2.047 13.204 1.00 0.00 H new ATOM 0 HB1 ALA A 204 154.873 1.630 10.829 1.00 0.00 H new ATOM 0 HB2 ALA A 204 154.990 0.152 11.814 1.00 0.00 H new ATOM 0 HB3 ALA A 204 153.602 0.389 10.725 1.00 0.00 H new ATOM 227 N CYS A 205 153.058 3.908 12.150 1.00 0.00 N ATOM 228 CA CYS A 205 152.450 5.042 11.480 1.00 0.00 C ATOM 229 C CYS A 205 153.437 5.586 10.464 1.00 0.00 C ATOM 230 O CYS A 205 154.644 5.524 10.702 1.00 0.00 O ATOM 231 CB CYS A 205 152.093 6.128 12.495 1.00 0.00 C ATOM 232 SG CYS A 205 153.458 6.599 13.581 1.00 0.00 S ATOM 0 H CYS A 205 153.808 4.156 12.795 1.00 0.00 H new ATOM 0 HA CYS A 205 151.534 4.727 10.980 1.00 0.00 H new ATOM 0 HB2 CYS A 205 151.748 7.012 11.959 1.00 0.00 H new ATOM 0 HB3 CYS A 205 151.260 5.780 13.106 1.00 0.00 H new ATOM 0 HG CYS A 205 153.060 7.524 14.402 1.00 0.00 H new ATOM 238 N ARG A 206 152.940 6.125 9.345 1.00 0.00 N ATOM 239 CA ARG A 206 153.800 6.663 8.293 1.00 0.00 C ATOM 240 C ARG A 206 154.786 5.634 7.740 1.00 0.00 C ATOM 241 O ARG A 206 155.599 5.965 6.889 1.00 0.00 O ATOM 242 CB ARG A 206 154.568 7.883 8.815 1.00 0.00 C ATOM 243 CG ARG A 206 153.696 8.866 9.585 1.00 0.00 C ATOM 244 CD ARG A 206 154.516 9.856 10.390 1.00 0.00 C ATOM 245 NE ARG A 206 155.416 10.644 9.555 1.00 0.00 N ATOM 246 CZ ARG A 206 156.563 11.163 9.988 1.00 0.00 C ATOM 247 NH1 ARG A 206 156.958 10.953 11.241 1.00 0.00 N ATOM 248 NH2 ARG A 206 157.314 11.883 9.164 1.00 0.00 N ATOM 0 H ARG A 206 151.942 6.199 9.147 1.00 0.00 H new ATOM 0 HA ARG A 206 153.144 6.952 7.471 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.377 7.544 9.462 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.028 8.400 7.973 1.00 0.00 H new ATOM 0 HG2 ARG A 206 153.060 9.409 8.886 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.036 8.315 10.255 1.00 0.00 H new ATOM 0 HD2 ARG A 206 153.845 10.526 10.929 1.00 0.00 H new ATOM 0 HD3 ARG A 206 155.098 9.318 11.138 1.00 0.00 H new ATOM 0 HE ARG A 206 155.151 10.807 8.583 1.00 0.00 H new ATOM 0 HH11 ARG A 206 156.382 10.394 11.870 1.00 0.00 H new ATOM 0 HH12 ARG A 206 157.837 11.351 11.572 1.00 0.00 H new ATOM 0 HH21 ARG A 206 157.012 12.037 8.202 1.00 0.00 H new ATOM 0 HH22 ARG A 206 158.193 12.282 9.493 1.00 0.00 H new ATOM 262 N ASN A 207 154.691 4.391 8.177 1.00 0.00 N ATOM 263 CA ASN A 207 155.698 3.404 7.831 1.00 0.00 C ATOM 264 C ASN A 207 155.151 2.356 6.893 1.00 0.00 C ATOM 265 O ASN A 207 154.385 1.483 7.294 1.00 0.00 O ATOM 266 CB ASN A 207 156.247 2.738 9.087 1.00 0.00 C ATOM 267 CG ASN A 207 157.213 3.629 9.834 1.00 0.00 C ATOM 268 OD1 ASN A 207 157.898 4.462 9.239 1.00 0.00 O ATOM 269 ND2 ASN A 207 157.281 3.462 11.143 1.00 0.00 N ATOM 0 H ASN A 207 153.935 4.043 8.766 1.00 0.00 H new ATOM 0 HA ASN A 207 156.505 3.928 7.319 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.420 2.471 9.745 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.749 1.810 8.813 1.00 0.00 H new ATOM 0 HD21 ASN A 207 157.918 4.034 11.698 1.00 0.00 H new ATOM 0 HD22 ASN A 207 156.697 2.761 11.599 1.00 0.00 H new ATOM 276 N VAL A 208 155.562 2.449 5.643 1.00 0.00 N ATOM 277 CA VAL A 208 155.146 1.510 4.621 1.00 0.00 C ATOM 278 C VAL A 208 156.346 1.124 3.764 1.00 0.00 C ATOM 279 O VAL A 208 156.960 1.977 3.124 1.00 0.00 O ATOM 280 CB VAL A 208 154.040 2.114 3.729 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.592 1.125 2.665 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.858 2.563 4.578 1.00 0.00 C ATOM 0 H VAL A 208 156.193 3.177 5.308 1.00 0.00 H new ATOM 0 HA VAL A 208 154.742 0.624 5.111 1.00 0.00 H new ATOM 0 HB VAL A 208 154.453 2.985 3.221 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.813 1.578 2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.441 0.859 2.035 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.201 0.227 3.144 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.087 2.986 3.934 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.451 1.707 5.117 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.189 3.317 5.292 1.00 0.00 H new ATOM 292 N PHE A 209 156.692 -0.151 3.774 1.00 0.00 N ATOM 293 CA PHE A 209 157.852 -0.629 3.041 1.00 0.00 C ATOM 294 C PHE A 209 157.422 -1.541 1.900 1.00 0.00 C ATOM 295 O PHE A 209 156.700 -2.515 2.114 1.00 0.00 O ATOM 296 CB PHE A 209 158.804 -1.367 3.991 1.00 0.00 C ATOM 297 CG PHE A 209 160.063 -1.873 3.336 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.614 -1.209 2.256 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.695 -3.009 3.809 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.770 -1.665 1.660 1.00 0.00 C ATOM 301 CE2 PHE A 209 161.855 -3.472 3.217 1.00 0.00 C ATOM 302 CZ PHE A 209 162.391 -2.799 2.139 1.00 0.00 C ATOM 0 H PHE A 209 156.185 -0.876 4.283 1.00 0.00 H new ATOM 0 HA PHE A 209 158.376 0.226 2.615 1.00 0.00 H new ATOM 0 HB2 PHE A 209 159.076 -0.697 4.807 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.275 -2.210 4.435 1.00 0.00 H new ATOM 0 HD1 PHE A 209 160.132 -0.321 1.874 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.277 -3.541 4.651 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.189 -1.134 0.818 1.00 0.00 H new ATOM 0 HE2 PHE A 209 162.340 -4.359 3.598 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.295 -3.159 1.671 1.00 0.00 H new ATOM 312 N LEU A 210 157.861 -1.208 0.692 1.00 0.00 N ATOM 313 CA LEU A 210 157.566 -2.019 -0.481 1.00 0.00 C ATOM 314 C LEU A 210 158.808 -2.755 -0.947 1.00 0.00 C ATOM 315 O LEU A 210 159.862 -2.150 -1.109 1.00 0.00 O ATOM 316 CB LEU A 210 157.022 -1.165 -1.618 1.00 0.00 C ATOM 317 CG LEU A 210 155.572 -0.735 -1.449 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.471 0.548 -0.658 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.903 -0.604 -2.798 1.00 0.00 C ATOM 0 H LEU A 210 158.424 -0.379 0.500 1.00 0.00 H new ATOM 0 HA LEU A 210 156.804 -2.745 -0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.643 -0.274 -1.715 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.116 -1.722 -2.550 1.00 0.00 H new ATOM 0 HG LEU A 210 155.049 -1.506 -0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.423 0.830 -0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.907 0.402 0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 210 156.010 1.340 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.866 -0.296 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.428 0.143 -3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.931 -1.564 -3.313 1.00 0.00 H new ATOM 331 N GLY A 211 158.679 -4.054 -1.160 1.00 0.00 N ATOM 332 CA GLY A 211 159.814 -4.845 -1.585 1.00 0.00 C ATOM 333 C GLY A 211 159.523 -5.757 -2.761 1.00 0.00 C ATOM 334 O GLY A 211 159.791 -6.957 -2.694 1.00 0.00 O ATOM 0 H GLY A 211 157.810 -4.575 -1.046 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.632 -4.175 -1.851 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.158 -5.450 -0.746 1.00 0.00 H new ATOM 338 N ASN A 212 158.990 -5.189 -3.841 1.00 0.00 N ATOM 339 CA ASN A 212 158.773 -5.939 -5.083 1.00 0.00 C ATOM 340 C ASN A 212 158.148 -5.062 -6.155 1.00 0.00 C ATOM 341 O ASN A 212 157.115 -5.404 -6.733 1.00 0.00 O ATOM 342 CB ASN A 212 157.880 -7.155 -4.873 1.00 0.00 C ATOM 343 CG ASN A 212 158.163 -8.232 -5.902 1.00 0.00 C ATOM 344 OD1 ASN A 212 159.316 -8.460 -6.270 1.00 0.00 O ATOM 345 ND2 ASN A 212 157.125 -8.870 -6.406 1.00 0.00 N ATOM 0 H ASN A 212 158.699 -4.212 -3.884 1.00 0.00 H new ATOM 0 HA ASN A 212 159.758 -6.275 -5.406 1.00 0.00 H new ATOM 0 HB2 ASN A 212 158.038 -7.556 -3.872 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.834 -6.855 -4.936 1.00 0.00 H new ATOM 0 HD21 ASN A 212 157.263 -9.579 -7.126 1.00 0.00 H new ATOM 0 HD22 ASN A 212 156.184 -8.654 -6.076 1.00 0.00 H new ATOM 352 N LEU A 213 158.759 -3.928 -6.414 1.00 0.00 N ATOM 353 CA LEU A 213 158.272 -3.041 -7.461 1.00 0.00 C ATOM 354 C LEU A 213 159.010 -3.306 -8.770 1.00 0.00 C ATOM 355 O LEU A 213 160.100 -3.884 -8.769 1.00 0.00 O ATOM 356 CB LEU A 213 158.437 -1.576 -7.062 1.00 0.00 C ATOM 357 CG LEU A 213 157.925 -1.216 -5.675 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.077 -0.779 -4.792 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.871 -0.125 -5.768 1.00 0.00 C ATOM 0 H LEU A 213 159.588 -3.595 -5.922 1.00 0.00 H new ATOM 0 HA LEU A 213 157.210 -3.243 -7.601 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.495 -1.318 -7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 213 157.919 -0.957 -7.794 1.00 0.00 H new ATOM 0 HG LEU A 213 157.464 -2.097 -5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.700 -0.524 -3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.799 -1.591 -4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.562 0.093 -5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.514 0.122 -4.768 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.306 0.763 -6.228 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.036 -0.476 -6.375 1.00 0.00 H new ATOM 371 N PRO A 214 158.421 -2.900 -9.903 1.00 0.00 N ATOM 372 CA PRO A 214 159.041 -3.058 -11.214 1.00 0.00 C ATOM 373 C PRO A 214 160.104 -1.999 -11.463 1.00 0.00 C ATOM 374 O PRO A 214 160.219 -1.032 -10.710 1.00 0.00 O ATOM 375 CB PRO A 214 157.870 -2.880 -12.176 1.00 0.00 C ATOM 376 CG PRO A 214 156.946 -1.954 -11.467 1.00 0.00 C ATOM 377 CD PRO A 214 157.102 -2.251 -9.999 1.00 0.00 C ATOM 0 HA PRO A 214 159.553 -4.014 -11.322 1.00 0.00 H new ATOM 0 HB2 PRO A 214 158.198 -2.462 -13.128 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.387 -3.832 -12.395 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.194 -0.915 -11.683 1.00 0.00 H new ATOM 0 HG3 PRO A 214 155.916 -2.109 -11.789 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.061 -1.340 -9.401 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.308 -2.905 -9.638 1.00 0.00 H new ATOM 385 N ASN A 215 160.873 -2.174 -12.519 1.00 0.00 N ATOM 386 CA ASN A 215 161.914 -1.214 -12.849 1.00 0.00 C ATOM 387 C ASN A 215 161.296 0.014 -13.500 1.00 0.00 C ATOM 388 O ASN A 215 160.420 -0.100 -14.362 1.00 0.00 O ATOM 389 CB ASN A 215 162.980 -1.838 -13.765 1.00 0.00 C ATOM 390 CG ASN A 215 162.480 -2.127 -15.170 1.00 0.00 C ATOM 391 OD1 ASN A 215 161.901 -3.181 -15.428 1.00 0.00 O ATOM 392 ND2 ASN A 215 162.728 -1.209 -16.093 1.00 0.00 N ATOM 0 H ASN A 215 160.800 -2.964 -13.160 1.00 0.00 H new ATOM 0 HA ASN A 215 162.411 -0.914 -11.926 1.00 0.00 H new ATOM 0 HB2 ASN A 215 163.835 -1.165 -13.824 1.00 0.00 H new ATOM 0 HB3 ASN A 215 163.335 -2.766 -13.316 1.00 0.00 H new ATOM 0 HD21 ASN A 215 162.436 -1.364 -17.058 1.00 0.00 H new ATOM 0 HD22 ASN A 215 163.211 -0.347 -15.839 1.00 0.00 H new ATOM 399 N GLY A 216 161.716 1.186 -13.055 1.00 0.00 N ATOM 400 CA GLY A 216 161.219 2.413 -13.641 1.00 0.00 C ATOM 401 C GLY A 216 160.102 3.038 -12.836 1.00 0.00 C ATOM 402 O GLY A 216 159.662 4.146 -13.141 1.00 0.00 O ATOM 0 H GLY A 216 162.391 1.311 -12.300 1.00 0.00 H new ATOM 0 HA2 GLY A 216 162.039 3.126 -13.730 1.00 0.00 H new ATOM 0 HA3 GLY A 216 160.863 2.209 -14.651 1.00 0.00 H new ATOM 406 N ILE A 217 159.650 2.334 -11.805 1.00 0.00 N ATOM 407 CA ILE A 217 158.558 2.818 -10.968 1.00 0.00 C ATOM 408 C ILE A 217 158.908 4.171 -10.352 1.00 0.00 C ATOM 409 O ILE A 217 159.965 4.341 -9.734 1.00 0.00 O ATOM 410 CB ILE A 217 158.205 1.800 -9.859 1.00 0.00 C ATOM 411 CG1 ILE A 217 157.067 2.326 -8.980 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.420 1.451 -9.013 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.698 2.167 -9.602 1.00 0.00 C ATOM 0 H ILE A 217 160.023 1.426 -11.528 1.00 0.00 H new ATOM 0 HA ILE A 217 157.683 2.940 -11.606 1.00 0.00 H new ATOM 0 HB ILE A 217 157.869 0.886 -10.348 1.00 0.00 H new ATOM 0 HG12 ILE A 217 157.086 1.802 -8.024 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.240 3.381 -8.769 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.134 0.733 -8.244 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.192 1.015 -9.647 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.806 2.354 -8.541 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.942 2.561 -8.923 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.661 2.714 -10.544 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.503 1.111 -9.788 1.00 0.00 H new ATOM 425 N THR A 218 158.034 5.143 -10.555 1.00 0.00 N ATOM 426 CA THR A 218 158.269 6.476 -10.045 1.00 0.00 C ATOM 427 C THR A 218 157.325 6.790 -8.899 1.00 0.00 C ATOM 428 O THR A 218 156.257 6.179 -8.756 1.00 0.00 O ATOM 429 CB THR A 218 158.150 7.556 -11.149 1.00 0.00 C ATOM 430 OG1 THR A 218 158.452 8.850 -10.612 1.00 0.00 O ATOM 431 CG2 THR A 218 156.761 7.580 -11.756 1.00 0.00 C ATOM 0 H THR A 218 157.159 5.031 -11.068 1.00 0.00 H new ATOM 0 HA THR A 218 159.294 6.497 -9.676 1.00 0.00 H new ATOM 0 HB THR A 218 158.866 7.304 -11.931 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.375 9.524 -11.319 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.714 8.349 -12.527 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.541 6.609 -12.199 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.028 7.799 -10.979 1.00 0.00 H new ATOM 439 N GLU A 219 157.738 7.742 -8.080 1.00 0.00 N ATOM 440 CA GLU A 219 156.984 8.125 -6.906 1.00 0.00 C ATOM 441 C GLU A 219 155.642 8.654 -7.324 1.00 0.00 C ATOM 442 O GLU A 219 154.661 8.424 -6.655 1.00 0.00 O ATOM 443 CB GLU A 219 157.694 9.203 -6.099 1.00 0.00 C ATOM 444 CG GLU A 219 159.185 8.977 -5.905 1.00 0.00 C ATOM 445 CD GLU A 219 160.001 9.379 -7.117 1.00 0.00 C ATOM 446 OE1 GLU A 219 160.144 10.595 -7.364 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.486 8.485 -7.837 1.00 0.00 O ATOM 0 H GLU A 219 158.602 8.267 -8.212 1.00 0.00 H new ATOM 0 HA GLU A 219 156.879 7.238 -6.282 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.548 10.163 -6.594 1.00 0.00 H new ATOM 0 HB3 GLU A 219 157.221 9.274 -5.119 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.525 9.545 -5.039 1.00 0.00 H new ATOM 0 HG3 GLU A 219 159.363 7.924 -5.685 1.00 0.00 H new ATOM 454 N ASP A 220 155.619 9.358 -8.446 1.00 0.00 N ATOM 455 CA ASP A 220 154.395 9.955 -8.961 1.00 0.00 C ATOM 456 C ASP A 220 153.311 8.902 -9.123 1.00 0.00 C ATOM 457 O ASP A 220 152.143 9.154 -8.839 1.00 0.00 O ATOM 458 CB ASP A 220 154.665 10.627 -10.300 1.00 0.00 C ATOM 459 CG ASP A 220 153.493 11.462 -10.773 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.192 12.487 -10.132 1.00 0.00 O ATOM 461 OD2 ASP A 220 152.867 11.099 -11.790 1.00 0.00 O ATOM 0 H ASP A 220 156.443 9.531 -9.022 1.00 0.00 H new ATOM 0 HA ASP A 220 154.051 10.702 -8.246 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.548 11.260 -10.214 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.890 9.866 -11.047 1.00 0.00 H new ATOM 466 N GLU A 221 153.727 7.715 -9.546 1.00 0.00 N ATOM 467 CA GLU A 221 152.806 6.594 -9.734 1.00 0.00 C ATOM 468 C GLU A 221 152.234 6.160 -8.394 1.00 0.00 C ATOM 469 O GLU A 221 151.022 6.107 -8.207 1.00 0.00 O ATOM 470 CB GLU A 221 153.511 5.399 -10.387 1.00 0.00 C ATOM 471 CG GLU A 221 153.967 5.647 -11.812 1.00 0.00 C ATOM 472 CD GLU A 221 154.660 4.440 -12.417 1.00 0.00 C ATOM 473 OE1 GLU A 221 153.959 3.548 -12.942 1.00 0.00 O ATOM 474 OE2 GLU A 221 155.908 4.374 -12.367 1.00 0.00 O ATOM 0 H GLU A 221 154.699 7.500 -9.767 1.00 0.00 H new ATOM 0 HA GLU A 221 152.004 6.930 -10.391 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.377 5.128 -9.783 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.835 4.544 -10.378 1.00 0.00 H new ATOM 0 HG2 GLU A 221 153.106 5.913 -12.425 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.646 6.499 -11.830 1.00 0.00 H new ATOM 481 N ILE A 222 153.123 5.851 -7.464 1.00 0.00 N ATOM 482 CA ILE A 222 152.720 5.411 -6.132 1.00 0.00 C ATOM 483 C ILE A 222 151.932 6.501 -5.389 1.00 0.00 C ATOM 484 O ILE A 222 150.969 6.211 -4.690 1.00 0.00 O ATOM 485 CB ILE A 222 153.962 4.978 -5.328 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.555 3.721 -5.966 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.620 4.726 -3.868 1.00 0.00 C ATOM 488 CD1 ILE A 222 156.060 3.728 -6.032 1.00 0.00 C ATOM 0 H ILE A 222 154.132 5.896 -7.605 1.00 0.00 H new ATOM 0 HA ILE A 222 152.053 4.556 -6.240 1.00 0.00 H new ATOM 0 HB ILE A 222 154.695 5.784 -5.352 1.00 0.00 H new ATOM 0 HG12 ILE A 222 154.229 2.848 -5.400 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.156 3.614 -6.975 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.519 4.423 -3.331 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.223 5.639 -3.424 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.873 3.935 -3.801 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.408 2.805 -6.496 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.394 4.580 -6.623 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.468 3.803 -5.024 1.00 0.00 H new ATOM 500 N ARG A 223 152.349 7.746 -5.552 1.00 0.00 N ATOM 501 CA ARG A 223 151.645 8.894 -4.978 1.00 0.00 C ATOM 502 C ARG A 223 150.200 8.952 -5.418 1.00 0.00 C ATOM 503 O ARG A 223 149.287 8.834 -4.606 1.00 0.00 O ATOM 504 CB ARG A 223 152.344 10.179 -5.401 1.00 0.00 C ATOM 505 CG ARG A 223 153.624 10.380 -4.657 1.00 0.00 C ATOM 506 CD ARG A 223 154.570 11.355 -5.348 1.00 0.00 C ATOM 507 NE ARG A 223 154.013 12.704 -5.453 1.00 0.00 N ATOM 508 CZ ARG A 223 154.428 13.619 -6.332 1.00 0.00 C ATOM 509 NH1 ARG A 223 155.415 13.341 -7.175 1.00 0.00 N ATOM 510 NH2 ARG A 223 153.870 14.822 -6.358 1.00 0.00 N ATOM 0 H ARG A 223 153.183 7.995 -6.084 1.00 0.00 H new ATOM 0 HA ARG A 223 151.663 8.783 -3.894 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.546 10.148 -6.472 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.683 11.028 -5.225 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.401 10.747 -3.655 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.124 9.419 -4.540 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.509 11.396 -4.796 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.802 10.984 -6.346 1.00 0.00 H new ATOM 0 HE ARG A 223 153.260 12.961 -4.814 1.00 0.00 H new ATOM 0 HH11 ARG A 223 155.861 12.424 -7.154 1.00 0.00 H new ATOM 0 HH12 ARG A 223 155.727 14.044 -7.844 1.00 0.00 H new ATOM 0 HH21 ARG A 223 153.121 15.051 -5.705 1.00 0.00 H new ATOM 0 HH22 ARG A 223 154.190 15.518 -7.031 1.00 0.00 H new ATOM 524 N GLU A 224 150.006 9.104 -6.711 1.00 0.00 N ATOM 525 CA GLU A 224 148.662 9.213 -7.274 1.00 0.00 C ATOM 526 C GLU A 224 147.830 7.986 -6.947 1.00 0.00 C ATOM 527 O GLU A 224 146.602 8.045 -6.911 1.00 0.00 O ATOM 528 CB GLU A 224 148.700 9.396 -8.792 1.00 0.00 C ATOM 529 CG GLU A 224 149.324 8.222 -9.526 1.00 0.00 C ATOM 530 CD GLU A 224 148.981 8.195 -10.996 1.00 0.00 C ATOM 531 OE1 GLU A 224 149.391 9.116 -11.728 1.00 0.00 O ATOM 532 OE2 GLU A 224 148.308 7.239 -11.430 1.00 0.00 O ATOM 0 H GLU A 224 150.758 9.156 -7.399 1.00 0.00 H new ATOM 0 HA GLU A 224 148.205 10.093 -6.822 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.684 9.545 -9.158 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.260 10.301 -9.027 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.407 8.264 -9.412 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.991 7.293 -9.064 1.00 0.00 H new ATOM 539 N ASP A 225 148.505 6.877 -6.705 1.00 0.00 N ATOM 540 CA ASP A 225 147.822 5.633 -6.462 1.00 0.00 C ATOM 541 C ASP A 225 147.442 5.480 -4.998 1.00 0.00 C ATOM 542 O ASP A 225 146.407 4.897 -4.688 1.00 0.00 O ATOM 543 CB ASP A 225 148.681 4.445 -6.906 1.00 0.00 C ATOM 544 CG ASP A 225 148.416 4.026 -8.342 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.288 4.231 -8.833 1.00 0.00 O ATOM 546 OD2 ASP A 225 149.322 3.446 -8.978 1.00 0.00 O ATOM 0 H ASP A 225 149.523 6.819 -6.673 1.00 0.00 H new ATOM 0 HA ASP A 225 146.905 5.647 -7.051 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.734 4.704 -6.797 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.491 3.599 -6.245 1.00 0.00 H new ATOM 551 N LEU A 226 148.254 6.021 -4.090 1.00 0.00 N ATOM 552 CA LEU A 226 148.069 5.737 -2.670 1.00 0.00 C ATOM 553 C LEU A 226 147.498 6.922 -1.913 1.00 0.00 C ATOM 554 O LEU A 226 146.935 6.754 -0.838 1.00 0.00 O ATOM 555 CB LEU A 226 149.388 5.310 -2.033 1.00 0.00 C ATOM 556 CG LEU A 226 149.795 3.841 -2.234 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.780 3.441 -3.700 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.174 3.611 -1.662 1.00 0.00 C ATOM 0 H LEU A 226 149.031 6.646 -4.307 1.00 0.00 H new ATOM 0 HA LEU A 226 147.348 4.922 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.181 5.943 -2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.331 5.506 -0.962 1.00 0.00 H new ATOM 0 HG LEU A 226 149.064 3.223 -1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 226 150.074 2.396 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.776 3.574 -4.103 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.479 4.066 -4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.459 2.569 -1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.891 4.257 -2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.169 3.841 -0.597 1.00 0.00 H new ATOM 570 N GLU A 227 147.581 8.105 -2.501 1.00 0.00 N ATOM 571 CA GLU A 227 147.135 9.316 -1.830 1.00 0.00 C ATOM 572 C GLU A 227 145.611 9.400 -1.687 1.00 0.00 C ATOM 573 O GLU A 227 145.135 10.034 -0.743 1.00 0.00 O ATOM 574 CB GLU A 227 147.644 10.564 -2.544 1.00 0.00 C ATOM 575 CG GLU A 227 149.113 10.851 -2.297 1.00 0.00 C ATOM 576 CD GLU A 227 149.534 12.189 -2.852 1.00 0.00 C ATOM 577 OE1 GLU A 227 149.932 12.252 -4.032 1.00 0.00 O ATOM 578 OE2 GLU A 227 149.473 13.188 -2.105 1.00 0.00 O ATOM 0 H GLU A 227 147.952 8.253 -3.440 1.00 0.00 H new ATOM 0 HA GLU A 227 147.559 9.267 -0.827 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.480 10.451 -3.616 1.00 0.00 H new ATOM 0 HB3 GLU A 227 147.056 11.423 -2.220 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.311 10.826 -1.225 1.00 0.00 H new ATOM 0 HG3 GLU A 227 149.716 10.065 -2.751 1.00 0.00 H new ATOM 585 N PRO A 228 144.800 8.782 -2.585 1.00 0.00 N ATOM 586 CA PRO A 228 143.346 8.893 -2.497 1.00 0.00 C ATOM 587 C PRO A 228 142.802 8.230 -1.235 1.00 0.00 C ATOM 588 O PRO A 228 141.747 8.612 -0.725 1.00 0.00 O ATOM 589 CB PRO A 228 142.870 8.183 -3.767 1.00 0.00 C ATOM 590 CG PRO A 228 143.929 7.193 -4.040 1.00 0.00 C ATOM 591 CD PRO A 228 145.191 7.930 -3.735 1.00 0.00 C ATOM 0 HA PRO A 228 142.999 9.924 -2.431 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.903 7.702 -3.617 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.754 8.882 -4.595 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.821 6.308 -3.413 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.903 6.855 -5.076 1.00 0.00 H new ATOM 0 HD2 PRO A 228 146.004 7.251 -3.478 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.528 8.525 -4.584 1.00 0.00 H new ATOM 599 N PHE A 229 143.523 7.233 -0.730 1.00 0.00 N ATOM 600 CA PHE A 229 143.169 6.626 0.546 1.00 0.00 C ATOM 601 C PHE A 229 144.193 6.948 1.624 1.00 0.00 C ATOM 602 O PHE A 229 143.969 6.678 2.797 1.00 0.00 O ATOM 603 CB PHE A 229 142.965 5.112 0.419 1.00 0.00 C ATOM 604 CG PHE A 229 143.916 4.435 -0.518 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.225 4.191 -0.148 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.494 4.039 -1.774 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.096 3.565 -1.014 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.359 3.412 -2.642 1.00 0.00 C ATOM 609 CZ PHE A 229 145.664 3.175 -2.261 1.00 0.00 C ATOM 0 H PHE A 229 144.346 6.833 -1.180 1.00 0.00 H new ATOM 0 HA PHE A 229 142.218 7.063 0.850 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.064 4.661 1.406 1.00 0.00 H new ATOM 0 HB3 PHE A 229 141.946 4.922 0.082 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.569 4.494 0.830 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.474 4.224 -2.077 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.117 3.381 -0.714 1.00 0.00 H new ATOM 0 HE2 PHE A 229 144.017 3.106 -3.620 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.345 2.684 -2.940 1.00 0.00 H new ATOM 619 N GLY A 230 145.296 7.562 1.243 1.00 0.00 N ATOM 620 CA GLY A 230 146.356 7.799 2.191 1.00 0.00 C ATOM 621 C GLY A 230 147.419 8.721 1.648 1.00 0.00 C ATOM 622 O GLY A 230 148.339 8.278 0.971 1.00 0.00 O ATOM 0 H GLY A 230 145.476 7.900 0.298 1.00 0.00 H new ATOM 0 HA2 GLY A 230 145.937 8.229 3.101 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.811 6.848 2.468 1.00 0.00 H new ATOM 626 N PRO A 231 147.309 10.020 1.916 1.00 0.00 N ATOM 627 CA PRO A 231 148.298 10.989 1.463 1.00 0.00 C ATOM 628 C PRO A 231 149.687 10.677 2.010 1.00 0.00 C ATOM 629 O PRO A 231 149.852 10.385 3.197 1.00 0.00 O ATOM 630 CB PRO A 231 147.781 12.328 1.998 1.00 0.00 C ATOM 631 CG PRO A 231 146.777 11.983 3.047 1.00 0.00 C ATOM 632 CD PRO A 231 146.219 10.643 2.676 1.00 0.00 C ATOM 0 HA PRO A 231 148.410 10.984 0.379 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.594 12.923 2.414 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.328 12.919 1.202 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.241 11.951 4.033 1.00 0.00 H new ATOM 0 HG3 PRO A 231 145.988 12.734 3.091 1.00 0.00 H new ATOM 0 HD2 PRO A 231 145.958 10.058 3.558 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.313 10.737 2.077 1.00 0.00 H new ATOM 640 N ILE A 232 150.670 10.689 1.125 1.00 0.00 N ATOM 641 CA ILE A 232 152.054 10.453 1.505 1.00 0.00 C ATOM 642 C ILE A 232 152.852 11.752 1.415 1.00 0.00 C ATOM 643 O ILE A 232 152.497 12.648 0.648 1.00 0.00 O ATOM 644 CB ILE A 232 152.723 9.394 0.599 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.801 8.201 0.365 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.026 8.925 1.211 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.015 8.288 -0.924 1.00 0.00 C ATOM 0 H ILE A 232 150.533 10.861 0.129 1.00 0.00 H new ATOM 0 HA ILE A 232 152.050 10.082 2.530 1.00 0.00 H new ATOM 0 HB ILE A 232 152.926 9.862 -0.364 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.397 7.288 0.357 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.105 8.120 1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.485 8.180 0.562 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.701 9.773 1.324 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.831 8.484 2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.381 7.407 -1.024 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.393 9.183 -0.911 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.704 8.337 -1.767 1.00 0.00 H new ATOM 659 N ASP A 233 153.911 11.857 2.212 1.00 0.00 N ATOM 660 CA ASP A 233 154.778 13.034 2.186 1.00 0.00 C ATOM 661 C ASP A 233 156.179 12.669 1.734 1.00 0.00 C ATOM 662 O ASP A 233 156.958 13.537 1.336 1.00 0.00 O ATOM 663 CB ASP A 233 154.849 13.719 3.555 1.00 0.00 C ATOM 664 CG ASP A 233 153.744 14.731 3.767 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.266 15.317 2.773 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.359 14.964 4.935 1.00 0.00 O ATOM 0 H ASP A 233 154.191 11.143 2.884 1.00 0.00 H new ATOM 0 HA ASP A 233 154.339 13.731 1.472 1.00 0.00 H new ATOM 0 HB2 ASP A 233 154.796 12.962 4.337 1.00 0.00 H new ATOM 0 HB3 ASP A 233 155.814 14.216 3.657 1.00 0.00 H new ATOM 671 N GLN A 234 156.504 11.387 1.807 1.00 0.00 N ATOM 672 CA GLN A 234 157.818 10.920 1.422 1.00 0.00 C ATOM 673 C GLN A 234 157.743 9.540 0.791 1.00 0.00 C ATOM 674 O GLN A 234 157.261 8.587 1.418 1.00 0.00 O ATOM 675 CB GLN A 234 158.725 10.855 2.634 1.00 0.00 C ATOM 676 CG GLN A 234 160.190 10.995 2.276 1.00 0.00 C ATOM 677 CD GLN A 234 161.102 10.712 3.446 1.00 0.00 C ATOM 678 OE1 GLN A 234 160.741 10.944 4.595 1.00 0.00 O ATOM 679 NE2 GLN A 234 162.286 10.198 3.164 1.00 0.00 N ATOM 0 H GLN A 234 155.872 10.655 2.130 1.00 0.00 H new ATOM 0 HA GLN A 234 158.220 11.624 0.693 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.449 11.645 3.332 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.570 9.907 3.148 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.428 10.312 1.461 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.376 12.005 1.910 1.00 0.00 H new ATOM 0 HE21 GLN A 234 162.547 10.020 2.194 1.00 0.00 H new ATOM 0 HE22 GLN A 234 162.939 9.979 3.916 1.00 0.00 H new ATOM 688 N ILE A 235 158.218 9.441 -0.440 1.00 0.00 N ATOM 689 CA ILE A 235 158.256 8.174 -1.155 1.00 0.00 C ATOM 690 C ILE A 235 159.617 7.986 -1.812 1.00 0.00 C ATOM 691 O ILE A 235 159.965 8.694 -2.757 1.00 0.00 O ATOM 692 CB ILE A 235 157.144 8.099 -2.225 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.801 8.443 -1.583 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.101 6.721 -2.874 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.598 8.213 -2.464 1.00 0.00 C ATOM 0 H ILE A 235 158.586 10.231 -0.970 1.00 0.00 H new ATOM 0 HA ILE A 235 158.087 7.376 -0.432 1.00 0.00 H new ATOM 0 HB ILE A 235 157.359 8.822 -3.012 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.687 7.851 -0.675 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.817 9.490 -1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.309 6.696 -3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.059 6.514 -3.351 1.00 0.00 H new ATOM 0 HG23 ILE A 235 156.904 5.966 -2.113 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.693 8.485 -1.922 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.682 8.826 -3.361 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.549 7.161 -2.746 1.00 0.00 H new ATOM 707 N LYS A 236 160.392 7.052 -1.290 1.00 0.00 N ATOM 708 CA LYS A 236 161.722 6.775 -1.816 1.00 0.00 C ATOM 709 C LYS A 236 161.770 5.384 -2.427 1.00 0.00 C ATOM 710 O LYS A 236 161.513 4.394 -1.750 1.00 0.00 O ATOM 711 CB LYS A 236 162.778 6.900 -0.714 1.00 0.00 C ATOM 712 CG LYS A 236 164.171 6.488 -1.164 1.00 0.00 C ATOM 713 CD LYS A 236 165.215 6.768 -0.099 1.00 0.00 C ATOM 714 CE LYS A 236 166.605 6.363 -0.564 1.00 0.00 C ATOM 715 NZ LYS A 236 167.007 7.073 -1.808 1.00 0.00 N ATOM 0 H LYS A 236 160.124 6.468 -0.498 1.00 0.00 H new ATOM 0 HA LYS A 236 161.941 7.510 -2.591 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.807 7.932 -0.364 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.481 6.284 0.135 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.175 5.425 -1.406 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.431 7.024 -2.077 1.00 0.00 H new ATOM 0 HD2 LYS A 236 165.208 7.829 0.150 1.00 0.00 H new ATOM 0 HD3 LYS A 236 164.962 6.226 0.812 1.00 0.00 H new ATOM 0 HE2 LYS A 236 167.327 6.576 0.224 1.00 0.00 H new ATOM 0 HE3 LYS A 236 166.630 5.287 -0.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 168.032 6.970 -1.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 166.502 6.664 -2.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 166.769 8.082 -1.724 1.00 0.00 H new ATOM 729 N ILE A 237 162.106 5.317 -3.702 1.00 0.00 N ATOM 730 CA ILE A 237 162.130 4.052 -4.417 1.00 0.00 C ATOM 731 C ILE A 237 163.549 3.652 -4.787 1.00 0.00 C ATOM 732 O ILE A 237 164.292 4.432 -5.380 1.00 0.00 O ATOM 733 CB ILE A 237 161.296 4.129 -5.708 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.850 4.483 -5.384 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.359 2.808 -6.464 1.00 0.00 C ATOM 736 CD1 ILE A 237 159.096 5.022 -6.572 1.00 0.00 C ATOM 0 H ILE A 237 162.367 6.126 -4.266 1.00 0.00 H new ATOM 0 HA ILE A 237 161.704 3.306 -3.747 1.00 0.00 H new ATOM 0 HB ILE A 237 161.714 4.911 -6.342 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.340 3.596 -5.009 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.833 5.223 -4.584 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.764 2.881 -7.374 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.394 2.587 -6.724 1.00 0.00 H new ATOM 0 HG23 ILE A 237 160.964 2.010 -5.835 1.00 0.00 H new ATOM 0 HD11 ILE A 237 158.073 5.256 -6.278 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.585 5.926 -6.934 1.00 0.00 H new ATOM 0 HD13 ILE A 237 159.084 4.274 -7.365 1.00 0.00 H new ATOM 748 N VAL A 238 163.913 2.437 -4.431 1.00 0.00 N ATOM 749 CA VAL A 238 165.158 1.849 -4.883 1.00 0.00 C ATOM 750 C VAL A 238 164.846 0.734 -5.880 1.00 0.00 C ATOM 751 O VAL A 238 164.680 -0.428 -5.500 1.00 0.00 O ATOM 752 CB VAL A 238 165.988 1.290 -3.703 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.332 0.760 -4.182 1.00 0.00 C ATOM 754 CG2 VAL A 238 166.182 2.355 -2.633 1.00 0.00 C ATOM 0 H VAL A 238 163.359 1.833 -3.824 1.00 0.00 H new ATOM 0 HA VAL A 238 165.755 2.626 -5.361 1.00 0.00 H new ATOM 0 HB VAL A 238 165.435 0.458 -3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.894 0.373 -3.332 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.171 -0.040 -4.905 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.894 1.566 -4.653 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.768 1.943 -1.811 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.707 3.209 -3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 238 165.210 2.677 -2.260 1.00 0.00 H new ATOM 764 N THR A 239 164.735 1.106 -7.151 1.00 0.00 N ATOM 765 CA THR A 239 164.347 0.175 -8.205 1.00 0.00 C ATOM 766 C THR A 239 165.381 -0.935 -8.385 1.00 0.00 C ATOM 767 O THR A 239 165.050 -2.023 -8.858 1.00 0.00 O ATOM 768 CB THR A 239 164.127 0.907 -9.552 1.00 0.00 C ATOM 769 OG1 THR A 239 163.623 -0.004 -10.536 1.00 0.00 O ATOM 770 CG2 THR A 239 165.418 1.536 -10.060 1.00 0.00 C ATOM 0 H THR A 239 164.910 2.056 -7.478 1.00 0.00 H new ATOM 0 HA THR A 239 163.405 -0.277 -7.893 1.00 0.00 H new ATOM 0 HB THR A 239 163.400 1.700 -9.380 1.00 0.00 H new ATOM 0 HG1 THR A 239 163.961 0.250 -11.420 1.00 0.00 H new ATOM 0 HG21 THR A 239 165.228 2.042 -11.007 1.00 0.00 H new ATOM 0 HG22 THR A 239 165.783 2.258 -9.330 1.00 0.00 H new ATOM 0 HG23 THR A 239 166.168 0.759 -10.207 1.00 0.00 H new ATOM 778 N GLU A 240 166.626 -0.660 -7.999 1.00 0.00 N ATOM 779 CA GLU A 240 167.695 -1.648 -8.097 1.00 0.00 C ATOM 780 C GLU A 240 167.384 -2.864 -7.232 1.00 0.00 C ATOM 781 O GLU A 240 167.639 -4.001 -7.621 1.00 0.00 O ATOM 782 CB GLU A 240 169.025 -1.043 -7.653 1.00 0.00 C ATOM 783 CG GLU A 240 169.421 0.201 -8.425 1.00 0.00 C ATOM 784 CD GLU A 240 170.692 0.822 -7.892 1.00 0.00 C ATOM 785 OE1 GLU A 240 170.720 1.189 -6.699 1.00 0.00 O ATOM 786 OE2 GLU A 240 171.666 0.947 -8.662 1.00 0.00 O ATOM 0 H GLU A 240 166.918 0.239 -7.616 1.00 0.00 H new ATOM 0 HA GLU A 240 167.769 -1.958 -9.139 1.00 0.00 H new ATOM 0 HB2 GLU A 240 168.966 -0.797 -6.593 1.00 0.00 H new ATOM 0 HB3 GLU A 240 169.809 -1.792 -7.763 1.00 0.00 H new ATOM 0 HG2 GLU A 240 169.556 -0.053 -9.476 1.00 0.00 H new ATOM 0 HG3 GLU A 240 168.613 0.931 -8.375 1.00 0.00 H new ATOM 793 N ARG A 241 166.820 -2.611 -6.059 1.00 0.00 N ATOM 794 CA ARG A 241 166.517 -3.676 -5.116 1.00 0.00 C ATOM 795 C ARG A 241 165.023 -3.978 -5.115 1.00 0.00 C ATOM 796 O ARG A 241 164.558 -4.848 -4.376 1.00 0.00 O ATOM 797 CB ARG A 241 166.978 -3.285 -3.711 1.00 0.00 C ATOM 798 CG ARG A 241 168.450 -2.919 -3.627 1.00 0.00 C ATOM 799 CD ARG A 241 168.840 -2.530 -2.212 1.00 0.00 C ATOM 800 NE ARG A 241 170.230 -2.093 -2.119 1.00 0.00 N ATOM 801 CZ ARG A 241 171.009 -2.312 -1.058 1.00 0.00 C ATOM 802 NH1 ARG A 241 170.541 -2.990 -0.014 1.00 0.00 N ATOM 803 NH2 ARG A 241 172.255 -1.854 -1.043 1.00 0.00 N ATOM 0 H ARG A 241 166.563 -1.677 -5.739 1.00 0.00 H new ATOM 0 HA ARG A 241 167.052 -4.574 -5.424 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.383 -2.439 -3.366 1.00 0.00 H new ATOM 0 HB3 ARG A 241 166.780 -4.113 -3.030 1.00 0.00 H new ATOM 0 HG2 ARG A 241 169.056 -3.763 -3.955 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.661 -2.092 -4.305 1.00 0.00 H new ATOM 0 HD2 ARG A 241 168.186 -1.730 -1.865 1.00 0.00 H new ATOM 0 HD3 ARG A 241 168.684 -3.380 -1.548 1.00 0.00 H new ATOM 0 HE ARG A 241 170.629 -1.591 -2.912 1.00 0.00 H new ATOM 0 HH11 ARG A 241 169.584 -3.344 -0.023 1.00 0.00 H new ATOM 0 HH12 ARG A 241 171.139 -3.156 0.796 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.617 -1.335 -1.843 1.00 0.00 H new ATOM 0 HH22 ARG A 241 172.850 -2.022 -0.232 1.00 0.00 H new ATOM 817 N ASN A 242 164.285 -3.241 -5.950 1.00 0.00 N ATOM 818 CA ASN A 242 162.841 -3.424 -6.112 1.00 0.00 C ATOM 819 C ASN A 242 162.092 -2.991 -4.862 1.00 0.00 C ATOM 820 O ASN A 242 160.972 -3.438 -4.615 1.00 0.00 O ATOM 821 CB ASN A 242 162.497 -4.884 -6.412 1.00 0.00 C ATOM 822 CG ASN A 242 163.049 -5.387 -7.734 1.00 0.00 C ATOM 823 OD1 ASN A 242 164.083 -4.924 -8.215 1.00 0.00 O ATOM 824 ND2 ASN A 242 162.361 -6.346 -8.329 1.00 0.00 N ATOM 0 H ASN A 242 164.673 -2.500 -6.533 1.00 0.00 H new ATOM 0 HA ASN A 242 162.535 -2.802 -6.953 1.00 0.00 H new ATOM 0 HB2 ASN A 242 162.881 -5.510 -5.607 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.413 -4.998 -6.415 1.00 0.00 H new ATOM 0 HD21 ASN A 242 162.683 -6.728 -9.218 1.00 0.00 H new ATOM 0 HD22 ASN A 242 161.508 -6.704 -7.899 1.00 0.00 H new ATOM 831 N ILE A 243 162.682 -2.090 -4.101 1.00 0.00 N ATOM 832 CA ILE A 243 162.135 -1.722 -2.805 1.00 0.00 C ATOM 833 C ILE A 243 161.832 -0.234 -2.728 1.00 0.00 C ATOM 834 O ILE A 243 162.468 0.574 -3.401 1.00 0.00 O ATOM 835 CB ILE A 243 163.094 -2.099 -1.661 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.518 -1.671 -1.999 1.00 0.00 C ATOM 837 CG2 ILE A 243 163.033 -3.591 -1.387 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.274 -1.093 -0.822 1.00 0.00 C ATOM 0 H ILE A 243 163.539 -1.599 -4.355 1.00 0.00 H new ATOM 0 HA ILE A 243 161.206 -2.280 -2.692 1.00 0.00 H new ATOM 0 HB ILE A 243 162.782 -1.573 -0.759 1.00 0.00 H new ATOM 0 HG12 ILE A 243 165.065 -2.532 -2.384 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.486 -0.930 -2.798 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.717 -3.840 -0.576 1.00 0.00 H new ATOM 0 HG22 ILE A 243 162.018 -3.868 -1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.321 -4.138 -2.285 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.278 -0.811 -1.138 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.750 -0.213 -0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.339 -1.839 -0.029 1.00 0.00 H new ATOM 850 N ALA A 244 160.846 0.119 -1.913 1.00 0.00 N ATOM 851 CA ALA A 244 160.457 1.509 -1.742 1.00 0.00 C ATOM 852 C ALA A 244 159.998 1.780 -0.316 1.00 0.00 C ATOM 853 O ALA A 244 159.330 0.947 0.306 1.00 0.00 O ATOM 854 CB ALA A 244 159.361 1.892 -2.724 1.00 0.00 C ATOM 0 H ALA A 244 160.301 -0.542 -1.359 1.00 0.00 H new ATOM 0 HA ALA A 244 161.336 2.122 -1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 244 159.088 2.937 -2.575 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.721 1.753 -3.743 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.487 1.262 -2.558 1.00 0.00 H new ATOM 860 N PHE A 245 160.366 2.947 0.185 1.00 0.00 N ATOM 861 CA PHE A 245 159.984 3.386 1.517 1.00 0.00 C ATOM 862 C PHE A 245 159.003 4.548 1.419 1.00 0.00 C ATOM 863 O PHE A 245 159.347 5.628 0.934 1.00 0.00 O ATOM 864 CB PHE A 245 161.219 3.812 2.317 1.00 0.00 C ATOM 865 CG PHE A 245 162.097 2.671 2.751 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.899 2.008 1.838 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.132 2.276 4.078 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.719 0.971 2.239 1.00 0.00 C ATOM 869 CE2 PHE A 245 162.946 1.238 4.485 1.00 0.00 C ATOM 870 CZ PHE A 245 163.742 0.586 3.564 1.00 0.00 C ATOM 0 H PHE A 245 160.941 3.620 -0.323 1.00 0.00 H new ATOM 0 HA PHE A 245 159.505 2.554 2.033 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.810 4.500 1.713 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.894 4.362 3.200 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.883 2.305 0.800 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.515 2.786 4.803 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.341 0.463 1.517 1.00 0.00 H new ATOM 0 HE2 PHE A 245 162.960 0.936 5.522 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.382 -0.224 3.880 1.00 0.00 H new ATOM 880 N VAL A 246 157.781 4.314 1.865 1.00 0.00 N ATOM 881 CA VAL A 246 156.731 5.315 1.801 1.00 0.00 C ATOM 882 C VAL A 246 156.429 5.829 3.198 1.00 0.00 C ATOM 883 O VAL A 246 156.381 5.047 4.148 1.00 0.00 O ATOM 884 CB VAL A 246 155.434 4.724 1.214 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.626 5.783 0.499 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.737 3.574 0.283 1.00 0.00 C ATOM 0 H VAL A 246 157.490 3.429 2.280 1.00 0.00 H new ATOM 0 HA VAL A 246 157.080 6.124 1.159 1.00 0.00 H new ATOM 0 HB VAL A 246 154.839 4.346 2.045 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.717 5.337 0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.361 6.574 1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.216 6.203 -0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.805 3.175 -0.118 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.364 3.925 -0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.261 2.791 0.831 1.00 0.00 H new ATOM 896 N HIS A 247 156.234 7.132 3.339 1.00 0.00 N ATOM 897 CA HIS A 247 155.877 7.680 4.638 1.00 0.00 C ATOM 898 C HIS A 247 154.487 8.301 4.610 1.00 0.00 C ATOM 899 O HIS A 247 154.294 9.420 4.129 1.00 0.00 O ATOM 900 CB HIS A 247 156.924 8.695 5.110 1.00 0.00 C ATOM 901 CG HIS A 247 158.212 8.057 5.545 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.452 8.578 5.252 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.445 6.928 6.258 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.386 7.798 5.758 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.805 6.791 6.374 1.00 0.00 N ATOM 0 H HIS A 247 156.315 7.817 2.587 1.00 0.00 H new ATOM 0 HA HIS A 247 155.858 6.858 5.354 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.129 9.398 4.303 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.514 9.272 5.939 1.00 0.00 H new ATOM 0 HD1 HIS A 247 159.622 9.435 4.725 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.698 6.260 6.660 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.451 7.959 5.680 1.00 0.00 H new ATOM 0 HE2 HIS A 247 160.287 6.033 6.858 1.00 0.00 H new ATOM 914 N PHE A 248 153.527 7.558 5.152 1.00 0.00 N ATOM 915 CA PHE A 248 152.134 8.010 5.229 1.00 0.00 C ATOM 916 C PHE A 248 151.891 8.830 6.483 1.00 0.00 C ATOM 917 O PHE A 248 151.695 8.263 7.567 1.00 0.00 O ATOM 918 CB PHE A 248 151.176 6.825 5.228 1.00 0.00 C ATOM 919 CG PHE A 248 150.989 6.186 3.885 1.00 0.00 C ATOM 920 CD1 PHE A 248 151.983 5.408 3.328 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.809 6.358 3.187 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.806 4.808 2.097 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.625 5.766 1.956 1.00 0.00 C ATOM 924 CZ PHE A 248 150.624 4.988 1.411 1.00 0.00 C ATOM 0 H PHE A 248 153.686 6.632 5.549 1.00 0.00 H new ATOM 0 HA PHE A 248 151.951 8.630 4.351 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.544 6.074 5.927 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.206 7.156 5.598 1.00 0.00 H new ATOM 0 HD1 PHE A 248 152.911 5.266 3.862 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.022 6.963 3.611 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.591 4.200 1.673 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.699 5.911 1.419 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.481 4.520 0.448 1.00 0.00 H new ATOM 934 N LEU A 249 151.872 10.151 6.307 1.00 0.00 N ATOM 935 CA LEU A 249 151.740 11.110 7.407 1.00 0.00 C ATOM 936 C LEU A 249 150.686 10.695 8.425 1.00 0.00 C ATOM 937 O LEU A 249 150.899 10.829 9.628 1.00 0.00 O ATOM 938 CB LEU A 249 151.406 12.505 6.870 1.00 0.00 C ATOM 939 CG LEU A 249 150.449 12.545 5.678 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.467 13.692 5.815 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.232 12.700 4.392 1.00 0.00 C ATOM 0 H LEU A 249 151.948 10.591 5.390 1.00 0.00 H new ATOM 0 HA LEU A 249 152.704 11.129 7.916 1.00 0.00 H new ATOM 0 HB2 LEU A 249 150.973 13.092 7.680 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.336 12.996 6.583 1.00 0.00 H new ATOM 0 HG LEU A 249 149.892 11.608 5.655 1.00 0.00 H new ATOM 0 HD11 LEU A 249 148.796 13.701 4.956 1.00 0.00 H new ATOM 0 HD12 LEU A 249 148.886 13.566 6.728 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.012 14.635 5.859 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.543 12.728 3.548 1.00 0.00 H new ATOM 0 HD22 LEU A 249 151.804 13.627 4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 249 151.913 11.857 4.277 1.00 0.00 H new ATOM 953 N ASN A 250 149.561 10.196 7.950 1.00 0.00 N ATOM 954 CA ASN A 250 148.498 9.766 8.843 1.00 0.00 C ATOM 955 C ASN A 250 148.616 8.276 9.113 1.00 0.00 C ATOM 956 O ASN A 250 148.883 7.491 8.199 1.00 0.00 O ATOM 957 CB ASN A 250 147.126 10.083 8.244 1.00 0.00 C ATOM 958 CG ASN A 250 146.968 11.550 7.887 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.552 12.425 8.528 1.00 0.00 O ATOM 960 ND2 ASN A 250 146.180 11.831 6.860 1.00 0.00 N ATOM 0 H ASN A 250 149.358 10.078 6.957 1.00 0.00 H new ATOM 0 HA ASN A 250 148.597 10.309 9.783 1.00 0.00 H new ATOM 0 HB2 ASN A 250 146.975 9.477 7.350 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.350 9.801 8.955 1.00 0.00 H new ATOM 0 HD21 ASN A 250 146.040 12.800 6.575 1.00 0.00 H new ATOM 0 HD22 ASN A 250 145.714 11.078 6.354 1.00 0.00 H new ATOM 967 N ILE A 251 148.417 7.887 10.365 1.00 0.00 N ATOM 968 CA ILE A 251 148.525 6.489 10.754 1.00 0.00 C ATOM 969 C ILE A 251 147.490 5.655 9.985 1.00 0.00 C ATOM 970 O ILE A 251 147.814 4.604 9.431 1.00 0.00 O ATOM 971 CB ILE A 251 148.373 6.318 12.304 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.060 5.036 12.814 1.00 0.00 C ATOM 973 CG2 ILE A 251 146.916 6.348 12.748 1.00 0.00 C ATOM 974 CD1 ILE A 251 148.512 3.740 12.256 1.00 0.00 C ATOM 0 H ILE A 251 148.180 8.521 11.128 1.00 0.00 H new ATOM 0 HA ILE A 251 149.519 6.126 10.494 1.00 0.00 H new ATOM 0 HB ILE A 251 148.877 7.175 12.751 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.122 5.094 12.576 1.00 0.00 H new ATOM 0 HG13 ILE A 251 148.978 5.008 13.901 1.00 0.00 H new ATOM 0 HG21 ILE A 251 146.863 6.226 13.830 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.470 7.302 12.468 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.371 5.537 12.264 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.064 2.900 12.678 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.457 3.649 12.516 1.00 0.00 H new ATOM 0 HD13 ILE A 251 148.620 3.737 11.171 1.00 0.00 H new ATOM 986 N ALA A 252 146.268 6.171 9.887 1.00 0.00 N ATOM 987 CA ALA A 252 145.183 5.444 9.249 1.00 0.00 C ATOM 988 C ALA A 252 145.392 5.379 7.748 1.00 0.00 C ATOM 989 O ALA A 252 144.952 4.434 7.094 1.00 0.00 O ATOM 990 CB ALA A 252 143.845 6.088 9.571 1.00 0.00 C ATOM 0 H ALA A 252 146.008 7.091 10.243 1.00 0.00 H new ATOM 0 HA ALA A 252 145.179 4.427 9.640 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.046 5.529 9.084 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.688 6.081 10.650 1.00 0.00 H new ATOM 0 HB3 ALA A 252 143.840 7.117 9.210 1.00 0.00 H new ATOM 996 N ALA A 253 146.092 6.376 7.216 1.00 0.00 N ATOM 997 CA ALA A 253 146.373 6.447 5.792 1.00 0.00 C ATOM 998 C ALA A 253 147.217 5.259 5.364 1.00 0.00 C ATOM 999 O ALA A 253 146.964 4.645 4.329 1.00 0.00 O ATOM 1000 CB ALA A 253 147.079 7.752 5.458 1.00 0.00 C ATOM 0 H ALA A 253 146.476 7.150 7.757 1.00 0.00 H new ATOM 0 HA ALA A 253 145.430 6.416 5.246 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.283 7.792 4.388 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.443 8.592 5.737 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.018 7.809 6.009 1.00 0.00 H new ATOM 1006 N ALA A 254 148.204 4.930 6.185 1.00 0.00 N ATOM 1007 CA ALA A 254 149.071 3.797 5.916 1.00 0.00 C ATOM 1008 C ALA A 254 148.298 2.495 6.024 1.00 0.00 C ATOM 1009 O ALA A 254 148.460 1.602 5.196 1.00 0.00 O ATOM 1010 CB ALA A 254 150.249 3.786 6.876 1.00 0.00 C ATOM 0 H ALA A 254 148.423 5.434 7.044 1.00 0.00 H new ATOM 0 HA ALA A 254 149.450 3.894 4.899 1.00 0.00 H new ATOM 0 HB1 ALA A 254 150.887 2.930 6.659 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.823 4.705 6.759 1.00 0.00 H new ATOM 0 HB3 ALA A 254 149.883 3.715 7.900 1.00 0.00 H new ATOM 1016 N ILE A 255 147.446 2.406 7.041 1.00 0.00 N ATOM 1017 CA ILE A 255 146.681 1.194 7.297 1.00 0.00 C ATOM 1018 C ILE A 255 145.861 0.789 6.077 1.00 0.00 C ATOM 1019 O ILE A 255 146.053 -0.289 5.517 1.00 0.00 O ATOM 1020 CB ILE A 255 145.728 1.363 8.499 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.494 1.897 9.709 1.00 0.00 C ATOM 1022 CG2 ILE A 255 145.043 0.041 8.827 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.710 1.844 11.003 1.00 0.00 C ATOM 0 H ILE A 255 147.269 3.162 7.702 1.00 0.00 H new ATOM 0 HA ILE A 255 147.408 0.414 7.524 1.00 0.00 H new ATOM 0 HB ILE A 255 144.956 2.086 8.236 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.412 1.322 9.828 1.00 0.00 H new ATOM 0 HG13 ILE A 255 146.787 2.929 9.515 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.375 0.179 9.677 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.468 -0.295 7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.796 -0.707 9.075 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.320 2.240 11.815 1.00 0.00 H new ATOM 0 HD12 ILE A 255 144.805 2.443 10.905 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.440 0.811 11.223 1.00 0.00 H new ATOM 1035 N LYS A 256 144.966 1.672 5.657 1.00 0.00 N ATOM 1036 CA LYS A 256 144.072 1.386 4.545 1.00 0.00 C ATOM 1037 C LYS A 256 144.844 1.161 3.249 1.00 0.00 C ATOM 1038 O LYS A 256 144.467 0.314 2.446 1.00 0.00 O ATOM 1039 CB LYS A 256 143.052 2.515 4.389 1.00 0.00 C ATOM 1040 CG LYS A 256 143.669 3.900 4.341 1.00 0.00 C ATOM 1041 CD LYS A 256 142.715 4.958 4.874 1.00 0.00 C ATOM 1042 CE LYS A 256 141.469 5.085 4.011 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.587 6.189 4.474 1.00 0.00 N ATOM 0 H LYS A 256 144.840 2.595 6.072 1.00 0.00 H new ATOM 0 HA LYS A 256 143.539 0.461 4.765 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.480 2.351 3.476 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.347 2.471 5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.588 3.910 4.927 1.00 0.00 H new ATOM 0 HG3 LYS A 256 143.943 4.141 3.314 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.426 4.705 5.894 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.227 5.920 4.917 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.760 5.262 2.976 1.00 0.00 H new ATOM 0 HE3 LYS A 256 140.916 4.146 4.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.749 6.244 3.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.288 6.007 5.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.106 7.089 4.432 1.00 0.00 H new ATOM 1057 N ALA A 257 145.929 1.903 3.061 1.00 0.00 N ATOM 1058 CA ALA A 257 146.762 1.753 1.875 1.00 0.00 C ATOM 1059 C ALA A 257 147.440 0.387 1.839 1.00 0.00 C ATOM 1060 O ALA A 257 147.373 -0.314 0.832 1.00 0.00 O ATOM 1061 CB ALA A 257 147.789 2.869 1.818 1.00 0.00 C ATOM 0 H ALA A 257 146.252 2.615 3.716 1.00 0.00 H new ATOM 0 HA ALA A 257 146.121 1.820 0.996 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.407 2.749 0.928 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.279 3.831 1.778 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.419 2.829 2.706 1.00 0.00 H new ATOM 1067 N VAL A 258 148.070 0.001 2.943 1.00 0.00 N ATOM 1068 CA VAL A 258 148.749 -1.291 3.034 1.00 0.00 C ATOM 1069 C VAL A 258 147.749 -2.443 2.896 1.00 0.00 C ATOM 1070 O VAL A 258 148.103 -3.540 2.472 1.00 0.00 O ATOM 1071 CB VAL A 258 149.538 -1.414 4.368 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.073 -2.824 4.587 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.686 -0.418 4.387 1.00 0.00 C ATOM 0 H VAL A 258 148.126 0.565 3.791 1.00 0.00 H new ATOM 0 HA VAL A 258 149.460 -1.352 2.210 1.00 0.00 H new ATOM 0 HB VAL A 258 148.845 -1.193 5.180 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.617 -2.864 5.530 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.241 -3.528 4.618 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.743 -3.090 3.770 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.233 -0.511 5.325 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.358 -0.621 3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.291 0.594 4.296 1.00 0.00 H new ATOM 1083 N GLN A 259 146.501 -2.175 3.242 1.00 0.00 N ATOM 1084 CA GLN A 259 145.437 -3.166 3.128 1.00 0.00 C ATOM 1085 C GLN A 259 144.842 -3.218 1.713 1.00 0.00 C ATOM 1086 O GLN A 259 144.318 -4.248 1.293 1.00 0.00 O ATOM 1087 CB GLN A 259 144.345 -2.872 4.157 1.00 0.00 C ATOM 1088 CG GLN A 259 144.770 -3.149 5.592 1.00 0.00 C ATOM 1089 CD GLN A 259 144.976 -4.628 5.858 1.00 0.00 C ATOM 1090 OE1 GLN A 259 146.081 -5.154 5.720 1.00 0.00 O ATOM 1091 NE2 GLN A 259 143.902 -5.316 6.215 1.00 0.00 N ATOM 0 H GLN A 259 146.195 -1.273 3.607 1.00 0.00 H new ATOM 0 HA GLN A 259 145.872 -4.145 3.327 1.00 0.00 H new ATOM 0 HB2 GLN A 259 144.047 -1.827 4.070 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.467 -3.474 3.924 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.694 -2.612 5.804 1.00 0.00 H new ATOM 0 HG3 GLN A 259 144.013 -2.762 6.274 1.00 0.00 H new ATOM 0 HE21 GLN A 259 143.004 -4.843 6.319 1.00 0.00 H new ATOM 0 HE22 GLN A 259 143.973 -6.319 6.386 1.00 0.00 H new ATOM 1100 N GLU A 260 144.939 -2.117 0.977 1.00 0.00 N ATOM 1101 CA GLU A 260 144.333 -2.021 -0.353 1.00 0.00 C ATOM 1102 C GLU A 260 145.334 -2.358 -1.439 1.00 0.00 C ATOM 1103 O GLU A 260 144.967 -2.885 -2.490 1.00 0.00 O ATOM 1104 CB GLU A 260 143.766 -0.624 -0.610 1.00 0.00 C ATOM 1105 CG GLU A 260 142.471 -0.350 0.125 1.00 0.00 C ATOM 1106 CD GLU A 260 141.485 -1.490 -0.009 1.00 0.00 C ATOM 1107 OE1 GLU A 260 141.071 -1.796 -1.143 1.00 0.00 O ATOM 1108 OE2 GLU A 260 141.132 -2.095 1.026 1.00 0.00 O ATOM 0 H GLU A 260 145.431 -1.275 1.276 1.00 0.00 H new ATOM 0 HA GLU A 260 143.518 -2.745 -0.380 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.506 0.119 -0.314 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.600 -0.500 -1.680 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.684 -0.178 1.180 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.022 0.564 -0.263 1.00 0.00 H new ATOM 1115 N LEU A 261 146.597 -2.059 -1.175 1.00 0.00 N ATOM 1116 CA LEU A 261 147.671 -2.331 -2.118 1.00 0.00 C ATOM 1117 C LEU A 261 147.650 -3.799 -2.579 1.00 0.00 C ATOM 1118 O LEU A 261 147.628 -4.071 -3.777 1.00 0.00 O ATOM 1119 CB LEU A 261 149.020 -1.961 -1.478 1.00 0.00 C ATOM 1120 CG LEU A 261 149.655 -0.648 -1.957 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.611 0.447 -2.102 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.729 -0.202 -0.982 1.00 0.00 C ATOM 0 H LEU A 261 146.905 -1.623 -0.306 1.00 0.00 H new ATOM 0 HA LEU A 261 147.525 -1.718 -3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.883 -1.903 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.724 -2.772 -1.667 1.00 0.00 H new ATOM 0 HG LEU A 261 150.102 -0.829 -2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 261 149.091 1.364 -2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.859 0.139 -2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 261 148.133 0.624 -1.139 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.173 0.730 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.286 -0.047 0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.501 -0.969 -0.915 1.00 0.00 H new ATOM 1134 N PRO A 262 147.591 -4.768 -1.646 1.00 0.00 N ATOM 1135 CA PRO A 262 147.601 -6.195 -1.992 1.00 0.00 C ATOM 1136 C PRO A 262 146.342 -6.635 -2.739 1.00 0.00 C ATOM 1137 O PRO A 262 146.306 -7.720 -3.323 1.00 0.00 O ATOM 1138 CB PRO A 262 147.678 -6.894 -0.632 1.00 0.00 C ATOM 1139 CG PRO A 262 147.113 -5.912 0.330 1.00 0.00 C ATOM 1140 CD PRO A 262 147.502 -4.562 -0.191 1.00 0.00 C ATOM 0 HA PRO A 262 148.425 -6.435 -2.663 1.00 0.00 H new ATOM 0 HB2 PRO A 262 147.107 -7.822 -0.631 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.706 -7.152 -0.377 1.00 0.00 H new ATOM 0 HG2 PRO A 262 146.029 -6.008 0.396 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.509 -6.074 1.332 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.760 -3.805 0.063 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.452 -4.229 0.226 1.00 0.00 H new ATOM 1148 N LEU A 263 145.309 -5.803 -2.719 1.00 0.00 N ATOM 1149 CA LEU A 263 144.052 -6.154 -3.378 1.00 0.00 C ATOM 1150 C LEU A 263 143.960 -5.557 -4.779 1.00 0.00 C ATOM 1151 O LEU A 263 143.004 -5.808 -5.511 1.00 0.00 O ATOM 1152 CB LEU A 263 142.868 -5.680 -2.536 1.00 0.00 C ATOM 1153 CG LEU A 263 142.893 -6.122 -1.072 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.694 -5.557 -0.335 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.924 -7.639 -0.965 1.00 0.00 C ATOM 0 H LEU A 263 145.312 -4.892 -2.261 1.00 0.00 H new ATOM 0 HA LEU A 263 144.024 -7.239 -3.474 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.831 -4.591 -2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.948 -6.044 -2.993 1.00 0.00 H new ATOM 0 HG LEU A 263 143.801 -5.735 -0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.722 -5.878 0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.719 -4.468 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.777 -5.918 -0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 263 142.941 -7.929 0.085 1.00 0.00 H new ATOM 0 HD22 LEU A 263 142.037 -8.056 -1.442 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.816 -8.021 -1.462 1.00 0.00 H new ATOM 1167 N ASN A 264 144.954 -4.774 -5.143 1.00 0.00 N ATOM 1168 CA ASN A 264 144.943 -4.044 -6.412 1.00 0.00 C ATOM 1169 C ASN A 264 145.903 -4.638 -7.441 1.00 0.00 C ATOM 1170 O ASN A 264 146.948 -5.149 -7.093 1.00 0.00 O ATOM 1171 CB ASN A 264 145.235 -2.570 -6.171 1.00 0.00 C ATOM 1172 CG ASN A 264 143.972 -1.795 -5.835 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.330 -1.220 -6.716 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.598 -1.781 -4.566 1.00 0.00 N ATOM 0 H ASN A 264 145.790 -4.620 -4.579 1.00 0.00 H new ATOM 0 HA ASN A 264 143.944 -4.142 -6.836 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.951 -2.469 -5.356 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.700 -2.141 -7.059 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.752 -1.282 -4.289 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.155 -2.269 -3.865 1.00 0.00 H new ATOM 1181 N PRO A 265 145.572 -4.510 -8.732 1.00 0.00 N ATOM 1182 CA PRO A 265 146.252 -5.222 -9.825 1.00 0.00 C ATOM 1183 C PRO A 265 147.723 -4.842 -9.966 1.00 0.00 C ATOM 1184 O PRO A 265 148.561 -5.680 -10.302 1.00 0.00 O ATOM 1185 CB PRO A 265 145.476 -4.791 -11.071 1.00 0.00 C ATOM 1186 CG PRO A 265 144.829 -3.502 -10.698 1.00 0.00 C ATOM 1187 CD PRO A 265 144.549 -3.592 -9.226 1.00 0.00 C ATOM 0 HA PRO A 265 146.258 -6.298 -9.651 1.00 0.00 H new ATOM 0 HB2 PRO A 265 146.141 -4.666 -11.926 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.734 -5.538 -11.351 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.483 -2.658 -10.920 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.909 -3.349 -11.262 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.621 -2.617 -8.745 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.545 -3.970 -9.032 1.00 0.00 H new ATOM 1195 N LYS A 266 148.040 -3.580 -9.719 1.00 0.00 N ATOM 1196 CA LYS A 266 149.418 -3.127 -9.837 1.00 0.00 C ATOM 1197 C LYS A 266 150.136 -3.366 -8.529 1.00 0.00 C ATOM 1198 O LYS A 266 151.232 -3.919 -8.484 1.00 0.00 O ATOM 1199 CB LYS A 266 149.495 -1.633 -10.175 1.00 0.00 C ATOM 1200 CG LYS A 266 148.663 -1.213 -11.373 1.00 0.00 C ATOM 1201 CD LYS A 266 147.360 -0.555 -10.944 1.00 0.00 C ATOM 1202 CE LYS A 266 147.599 0.736 -10.168 1.00 0.00 C ATOM 1203 NZ LYS A 266 148.160 1.823 -11.014 1.00 0.00 N ATOM 0 H LYS A 266 147.373 -2.861 -9.440 1.00 0.00 H new ATOM 0 HA LYS A 266 149.887 -3.688 -10.645 1.00 0.00 H new ATOM 0 HB2 LYS A 266 149.172 -1.060 -9.306 1.00 0.00 H new ATOM 0 HB3 LYS A 266 150.536 -1.369 -10.362 1.00 0.00 H new ATOM 0 HG2 LYS A 266 149.236 -0.521 -11.990 1.00 0.00 H new ATOM 0 HG3 LYS A 266 148.446 -2.085 -11.990 1.00 0.00 H new ATOM 0 HD2 LYS A 266 146.755 -0.341 -11.825 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.790 -1.249 -10.326 1.00 0.00 H new ATOM 0 HE2 LYS A 266 146.658 1.071 -9.731 1.00 0.00 H new ATOM 0 HE3 LYS A 266 148.281 0.537 -9.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 148.552 2.570 -10.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 148.914 1.438 -11.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 147.407 2.222 -11.611 1.00 0.00 H new ATOM 1217 N TRP A 267 149.461 -2.994 -7.464 1.00 0.00 N ATOM 1218 CA TRP A 267 150.064 -2.958 -6.146 1.00 0.00 C ATOM 1219 C TRP A 267 150.196 -4.358 -5.559 1.00 0.00 C ATOM 1220 O TRP A 267 151.107 -4.619 -4.776 1.00 0.00 O ATOM 1221 CB TRP A 267 149.231 -2.081 -5.214 1.00 0.00 C ATOM 1222 CG TRP A 267 148.801 -0.777 -5.817 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.441 -0.066 -6.784 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.628 -0.030 -5.481 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.730 1.066 -7.086 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.614 1.112 -6.296 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.583 -0.217 -4.574 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.596 2.056 -6.232 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.577 0.722 -4.511 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.589 1.847 -5.338 1.00 0.00 C ATOM 0 H TRP A 267 148.482 -2.708 -7.485 1.00 0.00 H new ATOM 0 HA TRP A 267 151.064 -2.536 -6.245 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.345 -2.636 -4.907 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.808 -1.878 -4.312 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.374 -0.352 -7.247 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.990 1.761 -7.786 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.564 -1.085 -3.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.603 2.927 -6.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.766 0.586 -3.811 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.785 2.565 -5.268 1.00 0.00 H new ATOM 1241 N SER A 268 149.292 -5.259 -5.944 1.00 0.00 N ATOM 1242 CA SER A 268 149.313 -6.628 -5.426 1.00 0.00 C ATOM 1243 C SER A 268 150.571 -7.374 -5.864 1.00 0.00 C ATOM 1244 O SER A 268 150.915 -8.414 -5.300 1.00 0.00 O ATOM 1245 CB SER A 268 148.077 -7.399 -5.891 1.00 0.00 C ATOM 1246 OG SER A 268 147.992 -8.668 -5.269 1.00 0.00 O ATOM 0 H SER A 268 148.541 -5.068 -6.608 1.00 0.00 H new ATOM 0 HA SER A 268 149.311 -6.562 -4.338 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.181 -6.821 -5.665 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.111 -7.525 -6.973 1.00 0.00 H new ATOM 0 HG SER A 268 147.420 -8.606 -4.475 1.00 0.00 H new ATOM 1252 N LYS A 269 151.253 -6.848 -6.873 1.00 0.00 N ATOM 1253 CA LYS A 269 152.469 -7.473 -7.358 1.00 0.00 C ATOM 1254 C LYS A 269 153.669 -6.975 -6.563 1.00 0.00 C ATOM 1255 O LYS A 269 154.754 -7.550 -6.624 1.00 0.00 O ATOM 1256 CB LYS A 269 152.638 -7.211 -8.854 1.00 0.00 C ATOM 1257 CG LYS A 269 151.442 -7.675 -9.662 1.00 0.00 C ATOM 1258 CD LYS A 269 151.692 -7.570 -11.151 1.00 0.00 C ATOM 1259 CE LYS A 269 150.497 -8.080 -11.942 1.00 0.00 C ATOM 1260 NZ LYS A 269 150.756 -8.103 -13.404 1.00 0.00 N ATOM 0 H LYS A 269 150.985 -5.996 -7.366 1.00 0.00 H new ATOM 0 HA LYS A 269 152.399 -8.551 -7.216 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.792 -6.144 -9.018 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.533 -7.721 -9.210 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.209 -8.708 -9.405 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.570 -7.076 -9.397 1.00 0.00 H new ATOM 0 HD2 LYS A 269 151.893 -6.532 -11.417 1.00 0.00 H new ATOM 0 HD3 LYS A 269 152.580 -8.144 -11.416 1.00 0.00 H new ATOM 0 HE2 LYS A 269 150.243 -9.085 -11.605 1.00 0.00 H new ATOM 0 HE3 LYS A 269 149.633 -7.448 -11.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 149.914 -8.458 -13.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 150.972 -7.141 -13.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 151.564 -8.727 -13.604 1.00 0.00 H new ATOM 1274 N ARG A 270 153.457 -5.909 -5.801 1.00 0.00 N ATOM 1275 CA ARG A 270 154.463 -5.412 -4.878 1.00 0.00 C ATOM 1276 C ARG A 270 154.300 -6.121 -3.536 1.00 0.00 C ATOM 1277 O ARG A 270 153.289 -6.784 -3.294 1.00 0.00 O ATOM 1278 CB ARG A 270 154.336 -3.892 -4.675 1.00 0.00 C ATOM 1279 CG ARG A 270 154.813 -3.028 -5.842 1.00 0.00 C ATOM 1280 CD ARG A 270 153.973 -3.220 -7.093 1.00 0.00 C ATOM 1281 NE ARG A 270 153.920 -2.015 -7.923 1.00 0.00 N ATOM 1282 CZ ARG A 270 153.785 -2.024 -9.250 1.00 0.00 C ATOM 1283 NH1 ARG A 270 153.832 -3.167 -9.926 1.00 0.00 N ATOM 1284 NH2 ARG A 270 153.639 -0.877 -9.902 1.00 0.00 N ATOM 0 H ARG A 270 152.591 -5.371 -5.807 1.00 0.00 H new ATOM 0 HA ARG A 270 155.448 -5.615 -5.298 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.291 -3.656 -4.475 1.00 0.00 H new ATOM 0 HB3 ARG A 270 154.901 -3.614 -3.785 1.00 0.00 H new ATOM 0 HG2 ARG A 270 154.785 -1.979 -5.548 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.852 -3.269 -6.066 1.00 0.00 H new ATOM 0 HD2 ARG A 270 154.382 -4.043 -7.679 1.00 0.00 H new ATOM 0 HD3 ARG A 270 152.961 -3.505 -6.807 1.00 0.00 H new ATOM 0 HE ARG A 270 153.991 -1.111 -7.457 1.00 0.00 H new ATOM 0 HH11 ARG A 270 153.972 -4.047 -9.430 1.00 0.00 H new ATOM 0 HH12 ARG A 270 153.728 -3.164 -10.941 1.00 0.00 H new ATOM 0 HH21 ARG A 270 153.631 0.004 -9.388 1.00 0.00 H new ATOM 0 HH22 ARG A 270 153.535 -0.877 -10.917 1.00 0.00 H new ATOM 1298 N ARG A 271 155.287 -5.993 -2.671 1.00 0.00 N ATOM 1299 CA ARG A 271 155.212 -6.587 -1.344 1.00 0.00 C ATOM 1300 C ARG A 271 155.327 -5.511 -0.286 1.00 0.00 C ATOM 1301 O ARG A 271 156.403 -4.959 -0.078 1.00 0.00 O ATOM 1302 CB ARG A 271 156.306 -7.638 -1.163 1.00 0.00 C ATOM 1303 CG ARG A 271 156.073 -8.888 -1.988 1.00 0.00 C ATOM 1304 CD ARG A 271 154.721 -9.497 -1.663 1.00 0.00 C ATOM 1305 NE ARG A 271 154.400 -10.644 -2.505 1.00 0.00 N ATOM 1306 CZ ARG A 271 153.376 -10.670 -3.352 1.00 0.00 C ATOM 1307 NH1 ARG A 271 152.657 -9.572 -3.557 1.00 0.00 N ATOM 1308 NH2 ARG A 271 153.084 -11.786 -4.009 1.00 0.00 N ATOM 0 H ARG A 271 156.151 -5.484 -2.860 1.00 0.00 H new ATOM 0 HA ARG A 271 154.246 -7.081 -1.236 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.268 -7.204 -1.437 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.368 -7.912 -0.110 1.00 0.00 H new ATOM 0 HG2 ARG A 271 156.123 -8.645 -3.049 1.00 0.00 H new ATOM 0 HG3 ARG A 271 156.862 -9.614 -1.790 1.00 0.00 H new ATOM 0 HD2 ARG A 271 154.708 -9.805 -0.617 1.00 0.00 H new ATOM 0 HD3 ARG A 271 153.948 -8.738 -1.781 1.00 0.00 H new ATOM 0 HE ARG A 271 154.994 -11.471 -2.440 1.00 0.00 H new ATOM 0 HH11 ARG A 271 152.891 -8.710 -3.065 1.00 0.00 H new ATOM 0 HH12 ARG A 271 151.871 -9.591 -4.207 1.00 0.00 H new ATOM 0 HH21 ARG A 271 153.646 -12.625 -3.864 1.00 0.00 H new ATOM 0 HH22 ARG A 271 152.298 -11.805 -4.659 1.00 0.00 H new ATOM 1322 N ILE A 272 154.217 -5.196 0.364 1.00 0.00 N ATOM 1323 CA ILE A 272 154.199 -4.095 1.310 1.00 0.00 C ATOM 1324 C ILE A 272 153.827 -4.558 2.715 1.00 0.00 C ATOM 1325 O ILE A 272 153.012 -5.464 2.899 1.00 0.00 O ATOM 1326 CB ILE A 272 153.239 -2.962 0.863 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.825 -3.163 1.426 1.00 0.00 C ATOM 1328 CG2 ILE A 272 153.184 -2.895 -0.655 1.00 0.00 C ATOM 1329 CD1 ILE A 272 151.045 -4.285 0.770 1.00 0.00 C ATOM 0 H ILE A 272 153.327 -5.682 0.255 1.00 0.00 H new ATOM 0 HA ILE A 272 155.214 -3.699 1.332 1.00 0.00 H new ATOM 0 HB ILE A 272 153.627 -2.023 1.257 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.898 -3.364 2.495 1.00 0.00 H new ATOM 0 HG13 ILE A 272 151.266 -2.234 1.313 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.507 -2.097 -0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 272 154.181 -2.695 -1.047 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.824 -3.846 -1.048 1.00 0.00 H new ATOM 0 HD11 ILE A 272 150.058 -4.358 1.227 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.937 -4.079 -0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.578 -5.226 0.905 1.00 0.00 H new ATOM 1341 N TYR A 273 154.478 -3.965 3.694 1.00 0.00 N ATOM 1342 CA TYR A 273 154.122 -4.153 5.088 1.00 0.00 C ATOM 1343 C TYR A 273 154.507 -2.915 5.885 1.00 0.00 C ATOM 1344 O TYR A 273 155.187 -2.026 5.361 1.00 0.00 O ATOM 1345 CB TYR A 273 154.757 -5.422 5.683 1.00 0.00 C ATOM 1346 CG TYR A 273 156.253 -5.552 5.489 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.127 -4.603 5.994 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.787 -6.646 4.822 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.492 -4.736 5.840 1.00 0.00 C ATOM 1350 CE2 TYR A 273 158.151 -6.786 4.659 1.00 0.00 C ATOM 1351 CZ TYR A 273 159.001 -5.830 5.171 1.00 0.00 C ATOM 1352 OH TYR A 273 160.363 -5.974 5.023 1.00 0.00 O ATOM 0 H TYR A 273 155.269 -3.338 3.547 1.00 0.00 H new ATOM 0 HA TYR A 273 153.043 -4.293 5.148 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.543 -5.448 6.751 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.273 -6.292 5.239 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.733 -3.744 6.517 1.00 0.00 H new ATOM 0 HD2 TYR A 273 156.125 -7.400 4.424 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.159 -3.987 6.241 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.550 -7.641 4.133 1.00 0.00 H new ATOM 0 HH TYR A 273 160.711 -5.243 4.471 1.00 0.00 H new ATOM 1362 N TYR A 274 154.059 -2.846 7.129 1.00 0.00 N ATOM 1363 CA TYR A 274 154.423 -1.746 8.008 1.00 0.00 C ATOM 1364 C TYR A 274 155.925 -1.741 8.262 1.00 0.00 C ATOM 1365 O TYR A 274 156.504 -2.757 8.646 1.00 0.00 O ATOM 1366 CB TYR A 274 153.663 -1.846 9.326 1.00 0.00 C ATOM 1367 CG TYR A 274 152.167 -1.742 9.156 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.584 -0.552 8.750 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.342 -2.830 9.400 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.215 -0.448 8.587 1.00 0.00 C ATOM 1371 CE2 TYR A 274 149.974 -2.736 9.240 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.415 -1.544 8.835 1.00 0.00 C ATOM 1373 OH TYR A 274 148.053 -1.449 8.674 1.00 0.00 O ATOM 0 H TYR A 274 153.442 -3.539 7.553 1.00 0.00 H new ATOM 0 HA TYR A 274 154.152 -0.810 7.520 1.00 0.00 H new ATOM 0 HB2 TYR A 274 153.903 -2.795 9.806 1.00 0.00 H new ATOM 0 HB3 TYR A 274 154.002 -1.055 9.995 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.209 0.308 8.558 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.777 -3.765 9.720 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.775 0.485 8.268 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.345 -3.593 9.431 1.00 0.00 H new ATOM 0 HH TYR A 274 147.637 -2.310 8.888 1.00 0.00 H new ATOM 1383 N GLY A 275 156.547 -0.596 8.035 1.00 0.00 N ATOM 1384 CA GLY A 275 157.985 -0.493 8.154 1.00 0.00 C ATOM 1385 C GLY A 275 158.454 -0.298 9.582 1.00 0.00 C ATOM 1386 O GLY A 275 157.696 0.143 10.449 1.00 0.00 O ATOM 0 H GLY A 275 156.078 0.270 7.769 1.00 0.00 H new ATOM 0 HA2 GLY A 275 158.442 -1.396 7.748 1.00 0.00 H new ATOM 0 HA3 GLY A 275 158.334 0.342 7.547 1.00 0.00 H new ATOM 1390 N ARG A 276 159.716 -0.623 9.818 1.00 0.00 N ATOM 1391 CA ARG A 276 160.333 -0.449 11.127 1.00 0.00 C ATOM 1392 C ARG A 276 161.127 0.840 11.151 1.00 0.00 C ATOM 1393 O ARG A 276 161.839 1.155 12.108 1.00 0.00 O ATOM 1394 CB ARG A 276 161.236 -1.633 11.431 1.00 0.00 C ATOM 1395 CG ARG A 276 160.488 -2.950 11.477 1.00 0.00 C ATOM 1396 CD ARG A 276 161.436 -4.130 11.454 1.00 0.00 C ATOM 1397 NE ARG A 276 160.712 -5.398 11.385 1.00 0.00 N ATOM 1398 CZ ARG A 276 161.001 -6.373 10.526 1.00 0.00 C ATOM 1399 NH1 ARG A 276 162.006 -6.232 9.669 1.00 0.00 N ATOM 1400 NH2 ARG A 276 160.277 -7.488 10.522 1.00 0.00 N ATOM 0 H ARG A 276 160.340 -1.013 9.112 1.00 0.00 H new ATOM 0 HA ARG A 276 159.556 -0.396 11.890 1.00 0.00 H new ATOM 0 HB2 ARG A 276 162.017 -1.691 10.673 1.00 0.00 H new ATOM 0 HB3 ARG A 276 161.732 -1.469 12.388 1.00 0.00 H new ATOM 0 HG2 ARG A 276 159.877 -2.991 12.379 1.00 0.00 H new ATOM 0 HG3 ARG A 276 159.808 -3.013 10.628 1.00 0.00 H new ATOM 0 HD2 ARG A 276 162.104 -4.044 10.597 1.00 0.00 H new ATOM 0 HD3 ARG A 276 162.060 -4.114 12.348 1.00 0.00 H new ATOM 0 HE ARG A 276 159.939 -5.545 12.034 1.00 0.00 H new ATOM 0 HH11 ARG A 276 162.559 -5.375 9.668 1.00 0.00 H new ATOM 0 HH12 ARG A 276 162.225 -6.981 9.012 1.00 0.00 H new ATOM 0 HH21 ARG A 276 159.502 -7.595 11.176 1.00 0.00 H new ATOM 0 HH22 ARG A 276 160.497 -8.236 9.865 1.00 0.00 H new ATOM 1414 N ASP A 277 160.983 1.559 10.065 1.00 0.00 N ATOM 1415 CA ASP A 277 161.587 2.875 9.881 1.00 0.00 C ATOM 1416 C ASP A 277 160.928 3.888 10.825 1.00 0.00 C ATOM 1417 O ASP A 277 159.987 3.549 11.540 1.00 0.00 O ATOM 1418 CB ASP A 277 161.415 3.299 8.414 1.00 0.00 C ATOM 1419 CG ASP A 277 162.152 4.574 8.064 1.00 0.00 C ATOM 1420 OD1 ASP A 277 163.387 4.528 7.898 1.00 0.00 O ATOM 1421 OD2 ASP A 277 161.502 5.626 7.951 1.00 0.00 O ATOM 0 H ASP A 277 160.434 1.248 9.263 1.00 0.00 H new ATOM 0 HA ASP A 277 162.650 2.836 10.118 1.00 0.00 H new ATOM 0 HB2 ASP A 277 161.768 2.495 7.768 1.00 0.00 H new ATOM 0 HB3 ASP A 277 160.354 3.433 8.205 1.00 0.00 H new ATOM 1426 N ARG A 278 161.429 5.116 10.861 1.00 0.00 N ATOM 1427 CA ARG A 278 160.825 6.144 11.695 1.00 0.00 C ATOM 1428 C ARG A 278 160.959 7.530 11.067 1.00 0.00 C ATOM 1429 O ARG A 278 160.640 8.540 11.699 1.00 0.00 O ATOM 1430 CB ARG A 278 161.447 6.113 13.087 1.00 0.00 C ATOM 1431 CG ARG A 278 162.940 6.377 13.109 1.00 0.00 C ATOM 1432 CD ARG A 278 163.521 6.100 14.484 1.00 0.00 C ATOM 1433 NE ARG A 278 164.922 6.493 14.570 1.00 0.00 N ATOM 1434 CZ ARG A 278 165.883 5.748 15.111 1.00 0.00 C ATOM 1435 NH1 ARG A 278 165.613 4.527 15.567 1.00 0.00 N ATOM 1436 NH2 ARG A 278 167.120 6.222 15.175 1.00 0.00 N ATOM 0 H ARG A 278 162.243 5.421 10.328 1.00 0.00 H new ATOM 0 HA ARG A 278 159.759 5.933 11.779 1.00 0.00 H new ATOM 0 HB2 ARG A 278 160.949 6.855 13.711 1.00 0.00 H new ATOM 0 HB3 ARG A 278 161.255 5.139 13.536 1.00 0.00 H new ATOM 0 HG2 ARG A 278 163.435 5.749 12.368 1.00 0.00 H new ATOM 0 HG3 ARG A 278 163.134 7.413 12.830 1.00 0.00 H new ATOM 0 HD2 ARG A 278 162.946 6.639 15.237 1.00 0.00 H new ATOM 0 HD3 ARG A 278 163.427 5.038 14.711 1.00 0.00 H new ATOM 0 HE ARG A 278 165.184 7.402 14.189 1.00 0.00 H new ATOM 0 HH11 ARG A 278 164.665 4.157 15.503 1.00 0.00 H new ATOM 0 HH12 ARG A 278 166.354 3.961 15.980 1.00 0.00 H new ATOM 0 HH21 ARG A 278 167.329 7.152 14.811 1.00 0.00 H new ATOM 0 HH22 ARG A 278 167.862 5.657 15.588 1.00 0.00 H new ATOM 1450 N CYS A 279 161.426 7.558 9.821 1.00 0.00 N ATOM 1451 CA CYS A 279 161.563 8.793 9.044 1.00 0.00 C ATOM 1452 C CYS A 279 162.589 9.722 9.686 1.00 0.00 C ATOM 1453 O CYS A 279 162.602 10.931 9.438 1.00 0.00 O ATOM 1454 CB CYS A 279 160.201 9.492 8.913 1.00 0.00 C ATOM 1455 SG CYS A 279 160.166 10.854 7.722 1.00 0.00 S ATOM 0 H CYS A 279 161.722 6.722 9.317 1.00 0.00 H new ATOM 0 HA CYS A 279 161.918 8.538 8.045 1.00 0.00 H new ATOM 0 HB2 CYS A 279 159.454 8.753 8.622 1.00 0.00 H new ATOM 0 HB3 CYS A 279 159.908 9.874 9.891 1.00 0.00 H new ATOM 0 HG CYS A 279 160.579 10.429 6.565 1.00 0.00 H new ATOM 1461 N ALA A 280 163.469 9.143 10.487 1.00 0.00 N ATOM 1462 CA ALA A 280 164.436 9.914 11.242 1.00 0.00 C ATOM 1463 C ALA A 280 165.561 9.023 11.741 1.00 0.00 C ATOM 1464 O ALA A 280 165.419 8.345 12.752 1.00 0.00 O ATOM 1465 CB ALA A 280 163.747 10.596 12.411 1.00 0.00 C ATOM 0 H ALA A 280 163.531 8.135 10.630 1.00 0.00 H new ATOM 0 HA ALA A 280 164.867 10.672 10.588 1.00 0.00 H new ATOM 0 HB1 ALA A 280 164.477 11.175 12.976 1.00 0.00 H new ATOM 0 HB2 ALA A 280 162.968 11.261 12.037 1.00 0.00 H new ATOM 0 HB3 ALA A 280 163.300 9.843 13.060 1.00 0.00 H new ATOM 1471 N VAL A 281 166.669 9.015 11.027 1.00 0.00 N ATOM 1472 CA VAL A 281 167.816 8.221 11.424 1.00 0.00 C ATOM 1473 C VAL A 281 169.097 9.033 11.265 1.00 0.00 C ATOM 1474 O VAL A 281 169.625 9.203 10.164 1.00 0.00 O ATOM 1475 CB VAL A 281 167.897 6.883 10.645 1.00 0.00 C ATOM 1476 CG1 VAL A 281 167.893 7.102 9.137 1.00 0.00 C ATOM 1477 CG2 VAL A 281 169.121 6.088 11.075 1.00 0.00 C ATOM 0 H VAL A 281 166.800 9.550 10.168 1.00 0.00 H new ATOM 0 HA VAL A 281 167.695 7.962 12.476 1.00 0.00 H new ATOM 0 HB VAL A 281 167.005 6.306 10.889 1.00 0.00 H new ATOM 0 HG11 VAL A 281 167.951 6.139 8.629 1.00 0.00 H new ATOM 0 HG12 VAL A 281 166.974 7.611 8.846 1.00 0.00 H new ATOM 0 HG13 VAL A 281 168.751 7.713 8.856 1.00 0.00 H new ATOM 0 HG21 VAL A 281 169.161 5.152 10.518 1.00 0.00 H new ATOM 0 HG22 VAL A 281 170.021 6.669 10.874 1.00 0.00 H new ATOM 0 HG23 VAL A 281 169.059 5.873 12.142 1.00 0.00 H new ATOM 1487 N GLY A 282 169.570 9.569 12.374 1.00 0.00 N ATOM 1488 CA GLY A 282 170.732 10.428 12.337 1.00 0.00 C ATOM 1489 C GLY A 282 170.365 11.826 11.894 1.00 0.00 C ATOM 1490 O GLY A 282 170.537 12.188 10.731 1.00 0.00 O ATOM 0 H GLY A 282 169.171 9.425 13.302 1.00 0.00 H new ATOM 0 HA2 GLY A 282 171.191 10.466 13.325 1.00 0.00 H new ATOM 0 HA3 GLY A 282 171.474 10.011 11.656 1.00 0.00 H new ATOM 1494 N LEU A 283 169.841 12.611 12.821 1.00 0.00 N ATOM 1495 CA LEU A 283 169.396 13.962 12.512 1.00 0.00 C ATOM 1496 C LEU A 283 170.463 14.963 12.910 1.00 0.00 C ATOM 1497 O LEU A 283 170.230 16.174 12.956 1.00 0.00 O ATOM 1498 CB LEU A 283 168.071 14.282 13.220 1.00 0.00 C ATOM 1499 CG LEU A 283 166.874 13.411 12.818 1.00 0.00 C ATOM 1500 CD1 LEU A 283 166.935 12.047 13.489 1.00 0.00 C ATOM 1501 CD2 LEU A 283 165.570 14.110 13.158 1.00 0.00 C ATOM 0 H LEU A 283 169.713 12.337 13.795 1.00 0.00 H new ATOM 0 HA LEU A 283 169.227 14.030 11.437 1.00 0.00 H new ATOM 0 HB2 LEU A 283 168.222 14.185 14.295 1.00 0.00 H new ATOM 0 HB3 LEU A 283 167.819 15.325 13.026 1.00 0.00 H new ATOM 0 HG LEU A 283 166.919 13.258 11.740 1.00 0.00 H new ATOM 0 HD11 LEU A 283 166.073 11.453 13.185 1.00 0.00 H new ATOM 0 HD12 LEU A 283 167.851 11.536 13.192 1.00 0.00 H new ATOM 0 HD13 LEU A 283 166.924 12.173 14.572 1.00 0.00 H new ATOM 0 HD21 LEU A 283 164.731 13.478 12.866 1.00 0.00 H new ATOM 0 HD22 LEU A 283 165.527 14.298 14.231 1.00 0.00 H new ATOM 0 HD23 LEU A 283 165.514 15.057 12.622 1.00 0.00 H new ATOM 1513 N LYS A 284 171.640 14.438 13.172 1.00 0.00 N ATOM 1514 CA LYS A 284 172.785 15.234 13.572 1.00 0.00 C ATOM 1515 C LYS A 284 174.043 14.388 13.442 1.00 0.00 C ATOM 1516 O LYS A 284 174.721 14.488 12.404 1.00 0.00 O ATOM 1517 CB LYS A 284 172.622 15.733 15.012 1.00 0.00 C ATOM 1518 CG LYS A 284 173.731 16.669 15.466 1.00 0.00 C ATOM 1519 CD LYS A 284 173.533 17.145 16.900 1.00 0.00 C ATOM 1520 CE LYS A 284 173.899 16.079 17.928 1.00 0.00 C ATOM 1521 NZ LYS A 284 172.937 14.943 17.959 1.00 0.00 N ATOM 1522 OXT LYS A 284 174.318 13.586 14.355 1.00 0.00 O ATOM 0 H LYS A 284 171.833 13.438 13.114 1.00 0.00 H new ATOM 0 HA LYS A 284 172.862 16.107 12.924 1.00 0.00 H new ATOM 0 HB2 LYS A 284 171.665 16.247 15.102 1.00 0.00 H new ATOM 0 HB3 LYS A 284 172.587 14.874 15.682 1.00 0.00 H new ATOM 0 HG2 LYS A 284 174.691 16.159 15.384 1.00 0.00 H new ATOM 0 HG3 LYS A 284 173.771 17.532 14.801 1.00 0.00 H new ATOM 0 HD2 LYS A 284 174.141 18.033 17.071 1.00 0.00 H new ATOM 0 HD3 LYS A 284 172.493 17.439 17.041 1.00 0.00 H new ATOM 0 HE2 LYS A 284 174.896 15.697 17.708 1.00 0.00 H new ATOM 0 HE3 LYS A 284 173.944 16.536 18.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 172.851 14.588 18.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 172.007 15.267 17.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 173.281 14.180 17.341 1.00 0.00 H new TER 1536 LYS A 284