USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1060 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: B 263 TYR OH : rot -5:sc= 0.485 USER MOD Set 1.2: B 305 CYS SG : rot 117:sc= 1.17! USER MOD Set 1.3: B 309 THR OG1 : rot 65:sc= 1.18 USER MOD Set 2.1: A 63 TYR OH : rot 40:sc= 0.457 USER MOD Set 2.2: A 105 CYS SG : rot -114:sc= 1.67 USER MOD Set 3.1: A 55 HIS : no HD1:sc= -0.423 X(o=-0.42,f=-0.45) USER MOD Set 3.2: A 57 HIS : no HD1:sc= 0.00532 X(o=-0.42,f=-0.79) USER MOD Single : A 51 MET CE :methyl 166:sc= -0.0449 (180deg=-0.288) USER MOD Single : A 53 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 54 HIS : no HD1:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 56 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -0.0141 X(o=-0.014,f=-0.093) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 167:sc= -0.0234 (180deg=-0.262) USER MOD Single : A 75 LYS NZ :NH3+ 147:sc= -1.02 (180deg=-2.91!) USER MOD Single : A 80 THR OG1 : rot 88:sc= 1.18 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 86:sc= 0.0455 USER MOD Single : A 85 LYS NZ :NH3+ 179:sc= 0.221 (180deg=0.217) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -150:sc= -0.34 (180deg=-1.15) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.0631 X(o=-0.063,f=0) USER MOD Single : A 109 THR OG1 : rot 81:sc= 1.29 USER MOD Single : A 112 ASN : amide:sc= 0.378 X(o=0.38,f=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : B 251 MET CE :methyl 166:sc= -0.0357 (180deg=-0.307) USER MOD Single : B 253 HIS : no HD1:sc= 0.0512 K(o=0.051,f=-0.64) USER MOD Single : B 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 255 HIS : no HD1:sc= -0.0416 X(o=-0.042,f=0) USER MOD Single : B 256 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 257 HIS : no HE2:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 258 HIS : no HD1:sc= -0.0016 X(o=-0.0016,f=0) USER MOD Single : B 259 SER OG : rot 180:sc= 0 USER MOD Single : B 260 HIS : no HE2:sc= 0.0693 X(o=0.069,f=-0.29) USER MOD Single : B 261 SER OG : rot 180:sc= 0 USER MOD Single : B 262 LYS NZ :NH3+ -167:sc= -0.0365 (180deg=-0.242) USER MOD Single : B 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 THR OG1 : rot 100:sc= 1.25 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 285 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.035) USER MOD Single : B 286 SER OG : rot 180:sc= 0 USER MOD Single : B 288 MET CE :methyl -152:sc= -0.138 (180deg=-1.1) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 HIS : no HD1:sc= -0.962 K(o=-0.96,f=-2.4!) USER MOD Single : B 312 ASN : amide:sc= -0.0562 K(o=-0.056,f=-1.9!) USER MOD Single : B 315 SER OG : rot 37:sc= 0.185 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 51 28.826 7.707 -11.755 1.00 0.00 N ATOM 2 CA MET A 51 28.822 6.944 -10.489 1.00 0.00 C ATOM 3 C MET A 51 27.664 7.422 -9.598 1.00 0.00 C ATOM 4 O MET A 51 27.694 8.552 -9.086 1.00 0.00 O ATOM 5 CB MET A 51 30.185 7.091 -9.742 1.00 0.00 C ATOM 6 CG MET A 51 31.406 6.522 -10.489 1.00 0.00 C ATOM 7 SD MET A 51 31.750 7.365 -12.056 1.00 0.00 S ATOM 8 CE MET A 51 32.125 9.041 -11.525 1.00 0.00 C ATOM 0 HA MET A 51 28.682 5.888 -10.720 1.00 0.00 H new ATOM 0 HB2 MET A 51 30.360 8.148 -9.544 1.00 0.00 H new ATOM 0 HB3 MET A 51 30.107 6.594 -8.775 1.00 0.00 H new ATOM 0 HG2 MET A 51 32.283 6.596 -9.846 1.00 0.00 H new ATOM 0 HG3 MET A 51 31.242 5.462 -10.684 1.00 0.00 H new ATOM 0 HE1 MET A 51 32.589 9.588 -12.346 1.00 0.00 H new ATOM 0 HE2 MET A 51 31.204 9.543 -11.229 1.00 0.00 H new ATOM 0 HE3 MET A 51 32.810 9.010 -10.678 1.00 0.00 H new ATOM 20 N GLY A 52 26.638 6.566 -9.446 1.00 0.00 N ATOM 21 CA GLY A 52 25.469 6.864 -8.615 1.00 0.00 C ATOM 22 C GLY A 52 24.350 7.572 -9.386 1.00 0.00 C ATOM 23 O GLY A 52 24.553 8.676 -9.896 1.00 0.00 O ATOM 0 H GLY A 52 26.600 5.652 -9.897 1.00 0.00 H new ATOM 0 HA2 GLY A 52 25.082 5.935 -8.196 1.00 0.00 H new ATOM 0 HA3 GLY A 52 25.776 7.489 -7.776 1.00 0.00 H new ATOM 27 N HIS A 53 23.178 6.910 -9.490 1.00 0.00 N ATOM 28 CA HIS A 53 21.942 7.506 -10.044 1.00 0.00 C ATOM 29 C HIS A 53 21.212 8.256 -8.923 1.00 0.00 C ATOM 30 O HIS A 53 20.584 7.632 -8.049 1.00 0.00 O ATOM 31 CB HIS A 53 21.018 6.418 -10.662 1.00 0.00 C ATOM 32 CG HIS A 53 21.505 5.850 -11.965 1.00 0.00 C ATOM 33 ND1 HIS A 53 20.756 5.873 -13.118 1.00 0.00 N ATOM 34 CD2 HIS A 53 22.660 5.223 -12.287 1.00 0.00 C ATOM 35 CE1 HIS A 53 21.421 5.286 -14.087 1.00 0.00 C ATOM 36 NE2 HIS A 53 22.581 4.881 -13.610 1.00 0.00 N ATOM 0 H HIS A 53 23.061 5.942 -9.191 1.00 0.00 H new ATOM 0 HA HIS A 53 22.207 8.198 -10.843 1.00 0.00 H new ATOM 0 HB2 HIS A 53 20.907 5.604 -9.945 1.00 0.00 H new ATOM 0 HB3 HIS A 53 20.027 6.846 -10.815 1.00 0.00 H new ATOM 0 HD2 HIS A 53 23.490 5.029 -11.624 1.00 0.00 H new ATOM 0 HE1 HIS A 53 21.076 5.157 -15.102 1.00 0.00 H new ATOM 0 HE2 HIS A 53 23.302 4.392 -14.140 1.00 0.00 H new ATOM 45 N HIS A 54 21.344 9.592 -8.923 1.00 0.00 N ATOM 46 CA HIS A 54 20.714 10.464 -7.926 1.00 0.00 C ATOM 47 C HIS A 54 19.260 10.743 -8.328 1.00 0.00 C ATOM 48 O HIS A 54 18.955 11.773 -8.945 1.00 0.00 O ATOM 49 CB HIS A 54 21.535 11.772 -7.757 1.00 0.00 C ATOM 50 CG HIS A 54 22.927 11.534 -7.239 1.00 0.00 C ATOM 51 ND1 HIS A 54 23.989 11.224 -8.057 1.00 0.00 N ATOM 52 CD2 HIS A 54 23.409 11.513 -5.977 1.00 0.00 C ATOM 53 CE1 HIS A 54 25.060 11.013 -7.322 1.00 0.00 C ATOM 54 NE2 HIS A 54 24.736 11.182 -6.057 1.00 0.00 N ATOM 0 H HIS A 54 21.893 10.097 -9.618 1.00 0.00 H new ATOM 0 HA HIS A 54 20.702 9.965 -6.957 1.00 0.00 H new ATOM 0 HB2 HIS A 54 21.594 12.283 -8.718 1.00 0.00 H new ATOM 0 HB3 HIS A 54 21.009 12.438 -7.073 1.00 0.00 H new ATOM 0 HD2 HIS A 54 22.853 11.719 -5.074 1.00 0.00 H new ATOM 0 HE1 HIS A 54 26.039 10.746 -7.693 1.00 0.00 H new ATOM 0 HE2 HIS A 54 25.371 11.083 -5.265 1.00 0.00 H new ATOM 63 N HIS A 55 18.382 9.757 -8.048 1.00 0.00 N ATOM 64 CA HIS A 55 16.934 9.891 -8.252 1.00 0.00 C ATOM 65 C HIS A 55 16.386 10.925 -7.253 1.00 0.00 C ATOM 66 O HIS A 55 16.257 10.658 -6.055 1.00 0.00 O ATOM 67 CB HIS A 55 16.204 8.513 -8.146 1.00 0.00 C ATOM 68 CG HIS A 55 16.277 7.783 -6.817 1.00 0.00 C ATOM 69 ND1 HIS A 55 15.186 7.145 -6.262 1.00 0.00 N ATOM 70 CD2 HIS A 55 17.298 7.580 -5.952 1.00 0.00 C ATOM 71 CE1 HIS A 55 15.535 6.595 -5.118 1.00 0.00 C ATOM 72 NE2 HIS A 55 16.808 6.847 -4.901 1.00 0.00 N ATOM 0 H HIS A 55 18.661 8.850 -7.675 1.00 0.00 H new ATOM 0 HA HIS A 55 16.741 10.247 -9.264 1.00 0.00 H new ATOM 0 HB2 HIS A 55 15.153 8.670 -8.387 1.00 0.00 H new ATOM 0 HB3 HIS A 55 16.612 7.856 -8.914 1.00 0.00 H new ATOM 0 HD2 HIS A 55 18.313 7.931 -6.068 1.00 0.00 H new ATOM 0 HE1 HIS A 55 14.885 6.031 -4.466 1.00 0.00 H new ATOM 0 HE2 HIS A 55 17.342 6.547 -4.086 1.00 0.00 H new ATOM 81 N HIS A 56 16.151 12.134 -7.763 1.00 0.00 N ATOM 82 CA HIS A 56 15.792 13.286 -6.937 1.00 0.00 C ATOM 83 C HIS A 56 14.335 13.180 -6.472 1.00 0.00 C ATOM 84 O HIS A 56 13.406 13.276 -7.280 1.00 0.00 O ATOM 85 CB HIS A 56 16.042 14.595 -7.716 1.00 0.00 C ATOM 86 CG HIS A 56 17.482 14.793 -8.110 1.00 0.00 C ATOM 87 ND1 HIS A 56 17.921 14.727 -9.410 1.00 0.00 N ATOM 88 CD2 HIS A 56 18.582 15.040 -7.359 1.00 0.00 C ATOM 89 CE1 HIS A 56 19.224 14.918 -9.446 1.00 0.00 C ATOM 90 NE2 HIS A 56 19.648 15.109 -8.216 1.00 0.00 N ATOM 0 H HIS A 56 16.204 12.342 -8.760 1.00 0.00 H new ATOM 0 HA HIS A 56 16.422 13.296 -6.048 1.00 0.00 H new ATOM 0 HB2 HIS A 56 15.424 14.598 -8.614 1.00 0.00 H new ATOM 0 HB3 HIS A 56 15.721 15.439 -7.105 1.00 0.00 H new ATOM 0 HD2 HIS A 56 18.613 15.160 -6.286 1.00 0.00 H new ATOM 0 HE1 HIS A 56 19.839 14.918 -10.334 1.00 0.00 H new ATOM 0 HE2 HIS A 56 20.616 15.281 -7.944 1.00 0.00 H new ATOM 99 N HIS A 57 14.151 12.941 -5.161 1.00 0.00 N ATOM 100 CA HIS A 57 12.823 12.908 -4.519 1.00 0.00 C ATOM 101 C HIS A 57 12.453 14.316 -4.030 1.00 0.00 C ATOM 102 O HIS A 57 12.213 14.554 -2.843 1.00 0.00 O ATOM 103 CB HIS A 57 12.790 11.854 -3.373 1.00 0.00 C ATOM 104 CG HIS A 57 12.678 10.421 -3.847 1.00 0.00 C ATOM 105 ND1 HIS A 57 12.086 9.434 -3.095 1.00 0.00 N ATOM 106 CD2 HIS A 57 13.068 9.820 -5.000 1.00 0.00 C ATOM 107 CE1 HIS A 57 12.112 8.298 -3.757 1.00 0.00 C ATOM 108 NE2 HIS A 57 12.696 8.502 -4.921 1.00 0.00 N ATOM 0 H HIS A 57 14.920 12.765 -4.515 1.00 0.00 H new ATOM 0 HA HIS A 57 12.073 12.599 -5.247 1.00 0.00 H new ATOM 0 HB2 HIS A 57 13.695 11.957 -2.775 1.00 0.00 H new ATOM 0 HB3 HIS A 57 11.948 12.074 -2.717 1.00 0.00 H new ATOM 0 HD2 HIS A 57 13.577 10.292 -5.827 1.00 0.00 H new ATOM 0 HE1 HIS A 57 11.720 7.355 -3.406 1.00 0.00 H new ATOM 0 HE2 HIS A 57 12.846 7.797 -5.643 1.00 0.00 H new ATOM 117 N HIS A 58 12.454 15.253 -4.993 1.00 0.00 N ATOM 118 CA HIS A 58 12.066 16.664 -4.798 1.00 0.00 C ATOM 119 C HIS A 58 10.888 16.982 -5.741 1.00 0.00 C ATOM 120 O HIS A 58 10.653 18.139 -6.104 1.00 0.00 O ATOM 121 CB HIS A 58 13.290 17.598 -5.084 1.00 0.00 C ATOM 122 CG HIS A 58 14.500 17.352 -4.203 1.00 0.00 C ATOM 123 ND1 HIS A 58 14.858 18.178 -3.152 1.00 0.00 N ATOM 124 CD2 HIS A 58 15.434 16.367 -4.227 1.00 0.00 C ATOM 125 CE1 HIS A 58 15.951 17.713 -2.580 1.00 0.00 C ATOM 126 NE2 HIS A 58 16.318 16.618 -3.212 1.00 0.00 N ATOM 0 H HIS A 58 12.731 15.047 -5.953 1.00 0.00 H new ATOM 0 HA HIS A 58 11.754 16.834 -3.768 1.00 0.00 H new ATOM 0 HB2 HIS A 58 13.586 17.476 -6.126 1.00 0.00 H new ATOM 0 HB3 HIS A 58 12.974 18.634 -4.962 1.00 0.00 H new ATOM 0 HD2 HIS A 58 15.473 15.539 -4.919 1.00 0.00 H new ATOM 0 HE1 HIS A 58 16.459 18.155 -1.736 1.00 0.00 H new ATOM 0 HE2 HIS A 58 17.132 16.047 -2.982 1.00 0.00 H new ATOM 135 N SER A 59 10.137 15.924 -6.108 1.00 0.00 N ATOM 136 CA SER A 59 9.004 15.993 -7.048 1.00 0.00 C ATOM 137 C SER A 59 7.747 15.426 -6.377 1.00 0.00 C ATOM 138 O SER A 59 7.713 14.243 -6.026 1.00 0.00 O ATOM 139 CB SER A 59 9.333 15.191 -8.334 1.00 0.00 C ATOM 140 OG SER A 59 10.460 15.730 -9.000 1.00 0.00 O ATOM 0 H SER A 59 10.305 14.983 -5.753 1.00 0.00 H new ATOM 0 HA SER A 59 8.824 17.033 -7.322 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.523 14.149 -8.077 1.00 0.00 H new ATOM 0 HB3 SER A 59 8.472 15.202 -9.003 1.00 0.00 H new ATOM 0 HG SER A 59 10.646 15.204 -9.806 1.00 0.00 H new ATOM 146 N HIS A 60 6.698 16.262 -6.219 1.00 0.00 N ATOM 147 CA HIS A 60 5.418 15.836 -5.601 1.00 0.00 C ATOM 148 C HIS A 60 4.459 15.256 -6.676 1.00 0.00 C ATOM 149 O HIS A 60 3.226 15.304 -6.537 1.00 0.00 O ATOM 150 CB HIS A 60 4.781 17.030 -4.825 1.00 0.00 C ATOM 151 CG HIS A 60 3.732 16.613 -3.817 1.00 0.00 C ATOM 152 ND1 HIS A 60 4.021 15.811 -2.730 1.00 0.00 N ATOM 153 CD2 HIS A 60 2.403 16.875 -3.738 1.00 0.00 C ATOM 154 CE1 HIS A 60 2.924 15.594 -2.038 1.00 0.00 C ATOM 155 NE2 HIS A 60 1.932 16.227 -2.625 1.00 0.00 N ATOM 0 H HIS A 60 6.710 17.239 -6.511 1.00 0.00 H new ATOM 0 HA HIS A 60 5.610 15.039 -4.883 1.00 0.00 H new ATOM 0 HB2 HIS A 60 5.570 17.578 -4.309 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.331 17.718 -5.541 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.826 17.479 -4.422 1.00 0.00 H new ATOM 0 HE1 HIS A 60 2.850 14.998 -1.141 1.00 0.00 H new ATOM 0 HE2 HIS A 60 0.964 16.235 -2.303 1.00 0.00 H new ATOM 164 N SER A 61 5.061 14.708 -7.752 1.00 0.00 N ATOM 165 CA SER A 61 4.362 13.933 -8.775 1.00 0.00 C ATOM 166 C SER A 61 3.655 12.737 -8.115 1.00 0.00 C ATOM 167 O SER A 61 4.296 11.962 -7.409 1.00 0.00 O ATOM 168 CB SER A 61 5.380 13.456 -9.839 1.00 0.00 C ATOM 169 OG SER A 61 6.130 14.542 -10.365 1.00 0.00 O ATOM 0 H SER A 61 6.062 14.798 -7.929 1.00 0.00 H new ATOM 0 HA SER A 61 3.610 14.551 -9.266 1.00 0.00 H new ATOM 0 HB2 SER A 61 6.057 12.726 -9.395 1.00 0.00 H new ATOM 0 HB3 SER A 61 4.853 12.951 -10.648 1.00 0.00 H new ATOM 0 HG SER A 61 6.765 14.208 -11.033 1.00 0.00 H new ATOM 175 N LYS A 62 2.343 12.610 -8.359 1.00 0.00 N ATOM 176 CA LYS A 62 1.464 11.632 -7.680 1.00 0.00 C ATOM 177 C LYS A 62 1.959 10.179 -7.824 1.00 0.00 C ATOM 178 O LYS A 62 1.724 9.360 -6.940 1.00 0.00 O ATOM 179 CB LYS A 62 0.029 11.750 -8.244 1.00 0.00 C ATOM 180 CG LYS A 62 -0.576 13.167 -8.168 1.00 0.00 C ATOM 181 CD LYS A 62 -0.731 13.688 -6.717 1.00 0.00 C ATOM 182 CE LYS A 62 -1.394 15.074 -6.667 1.00 0.00 C ATOM 183 NZ LYS A 62 -2.723 15.087 -7.349 1.00 0.00 N ATOM 0 H LYS A 62 1.851 13.188 -9.041 1.00 0.00 H new ATOM 0 HA LYS A 62 1.479 11.870 -6.616 1.00 0.00 H new ATOM 0 HB2 LYS A 62 0.034 11.427 -9.285 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -0.619 11.063 -7.700 1.00 0.00 H new ATOM 0 HG2 LYS A 62 0.056 13.855 -8.729 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -1.552 13.165 -8.652 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.327 12.981 -6.140 1.00 0.00 H new ATOM 0 HD3 LYS A 62 0.250 13.739 -6.244 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.517 15.379 -5.628 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.738 15.806 -7.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -3.229 15.963 -7.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -2.585 15.041 -8.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -3.281 14.267 -7.037 1.00 0.00 H new ATOM 197 N TYR A 63 2.644 9.886 -8.941 1.00 0.00 N ATOM 198 CA TYR A 63 3.200 8.550 -9.235 1.00 0.00 C ATOM 199 C TYR A 63 4.457 8.264 -8.385 1.00 0.00 C ATOM 200 O TYR A 63 4.581 7.194 -7.777 1.00 0.00 O ATOM 201 CB TYR A 63 3.525 8.439 -10.742 1.00 0.00 C ATOM 202 CG TYR A 63 2.285 8.489 -11.644 1.00 0.00 C ATOM 203 CD1 TYR A 63 1.498 7.352 -11.840 1.00 0.00 C ATOM 204 CD2 TYR A 63 1.889 9.664 -12.287 1.00 0.00 C ATOM 205 CE1 TYR A 63 0.372 7.388 -12.633 1.00 0.00 C ATOM 206 CE2 TYR A 63 0.760 9.699 -13.087 1.00 0.00 C ATOM 207 CZ TYR A 63 0.008 8.557 -13.258 1.00 0.00 C ATOM 208 OH TYR A 63 -1.121 8.582 -14.051 1.00 0.00 O ATOM 0 H TYR A 63 2.830 10.572 -9.672 1.00 0.00 H new ATOM 0 HA TYR A 63 2.452 7.802 -8.975 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.199 9.249 -11.020 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.058 7.505 -10.922 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.778 6.426 -11.360 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.475 10.562 -12.158 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.225 6.497 -12.764 1.00 0.00 H new ATOM 0 HE2 TYR A 63 0.470 10.618 -13.575 1.00 0.00 H new ATOM 0 HH TYR A 63 -1.832 8.058 -13.625 1.00 0.00 H new ATOM 218 N ALA A 64 5.385 9.238 -8.358 1.00 0.00 N ATOM 219 CA ALA A 64 6.606 9.178 -7.517 1.00 0.00 C ATOM 220 C ALA A 64 6.262 9.238 -6.013 1.00 0.00 C ATOM 221 O ALA A 64 7.007 8.727 -5.169 1.00 0.00 O ATOM 222 CB ALA A 64 7.562 10.316 -7.899 1.00 0.00 C ATOM 0 H ALA A 64 5.315 10.089 -8.915 1.00 0.00 H new ATOM 0 HA ALA A 64 7.098 8.223 -7.701 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.456 10.265 -7.277 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.844 10.218 -8.947 1.00 0.00 H new ATOM 0 HB3 ALA A 64 7.067 11.275 -7.744 1.00 0.00 H new ATOM 228 N GLU A 65 5.115 9.858 -5.710 1.00 0.00 N ATOM 229 CA GLU A 65 4.597 9.978 -4.342 1.00 0.00 C ATOM 230 C GLU A 65 3.965 8.646 -3.918 1.00 0.00 C ATOM 231 O GLU A 65 4.165 8.185 -2.797 1.00 0.00 O ATOM 232 CB GLU A 65 3.570 11.145 -4.247 1.00 0.00 C ATOM 233 CG GLU A 65 3.155 11.530 -2.809 1.00 0.00 C ATOM 234 CD GLU A 65 4.354 11.897 -1.915 1.00 0.00 C ATOM 235 OE1 GLU A 65 4.950 12.982 -2.117 1.00 0.00 O ATOM 236 OE2 GLU A 65 4.726 11.099 -1.019 1.00 0.00 O ATOM 0 H GLU A 65 4.516 10.293 -6.412 1.00 0.00 H new ATOM 0 HA GLU A 65 5.418 10.207 -3.663 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.993 12.023 -4.735 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.676 10.869 -4.806 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.467 12.374 -2.849 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.614 10.698 -2.358 1.00 0.00 H new ATOM 243 N LEU A 66 3.265 8.025 -4.877 1.00 0.00 N ATOM 244 CA LEU A 66 2.558 6.747 -4.679 1.00 0.00 C ATOM 245 C LEU A 66 3.536 5.624 -4.310 1.00 0.00 C ATOM 246 O LEU A 66 3.298 4.872 -3.355 1.00 0.00 O ATOM 247 CB LEU A 66 1.777 6.394 -5.970 1.00 0.00 C ATOM 248 CG LEU A 66 0.922 5.097 -5.956 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.071 5.082 -4.767 1.00 0.00 C ATOM 250 CD2 LEU A 66 0.192 4.937 -7.313 1.00 0.00 C ATOM 0 H LEU A 66 3.171 8.397 -5.822 1.00 0.00 H new ATOM 0 HA LEU A 66 1.859 6.853 -3.850 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.117 7.230 -6.204 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.494 6.316 -6.787 1.00 0.00 H new ATOM 0 HG LEU A 66 1.586 4.244 -5.817 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.652 4.160 -4.790 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.483 5.139 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.743 5.936 -4.844 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.407 4.026 -7.299 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.458 5.796 -7.480 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.926 4.876 -8.116 1.00 0.00 H new ATOM 262 N LEU A 67 4.637 5.540 -5.073 1.00 0.00 N ATOM 263 CA LEU A 67 5.733 4.592 -4.805 1.00 0.00 C ATOM 264 C LEU A 67 6.286 4.786 -3.378 1.00 0.00 C ATOM 265 O LEU A 67 6.381 3.830 -2.599 1.00 0.00 O ATOM 266 CB LEU A 67 6.878 4.783 -5.839 1.00 0.00 C ATOM 267 CG LEU A 67 8.007 3.699 -5.809 1.00 0.00 C ATOM 268 CD1 LEU A 67 7.490 2.333 -6.309 1.00 0.00 C ATOM 269 CD2 LEU A 67 9.256 4.152 -6.601 1.00 0.00 C ATOM 0 H LEU A 67 4.794 6.126 -5.893 1.00 0.00 H new ATOM 0 HA LEU A 67 5.335 3.581 -4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.442 4.799 -6.838 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.333 5.760 -5.674 1.00 0.00 H new ATOM 0 HG LEU A 67 8.309 3.577 -4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.299 1.603 -6.275 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.672 1.998 -5.671 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.133 2.432 -7.334 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.017 3.373 -6.557 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.982 4.333 -7.640 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.650 5.070 -6.165 1.00 0.00 H new ATOM 281 N ALA A 68 6.569 6.064 -3.051 1.00 0.00 N ATOM 282 CA ALA A 68 7.184 6.483 -1.779 1.00 0.00 C ATOM 283 C ALA A 68 6.283 6.200 -0.562 1.00 0.00 C ATOM 284 O ALA A 68 6.792 5.966 0.542 1.00 0.00 O ATOM 285 CB ALA A 68 7.551 7.969 -1.837 1.00 0.00 C ATOM 0 H ALA A 68 6.372 6.846 -3.676 1.00 0.00 H new ATOM 0 HA ALA A 68 8.088 5.888 -1.647 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.005 8.269 -0.892 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.258 8.138 -2.649 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.651 8.559 -2.011 1.00 0.00 H new ATOM 291 N ILE A 69 4.954 6.234 -0.770 1.00 0.00 N ATOM 292 CA ILE A 69 3.965 5.927 0.279 1.00 0.00 C ATOM 293 C ILE A 69 3.987 4.425 0.610 1.00 0.00 C ATOM 294 O ILE A 69 4.149 4.049 1.771 1.00 0.00 O ATOM 295 CB ILE A 69 2.503 6.356 -0.146 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.380 7.911 -0.242 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.425 5.782 0.813 1.00 0.00 C ATOM 298 CD1 ILE A 69 1.014 8.417 -0.693 1.00 0.00 C ATOM 0 H ILE A 69 4.536 6.475 -1.669 1.00 0.00 H new ATOM 0 HA ILE A 69 4.241 6.501 1.163 1.00 0.00 H new ATOM 0 HB ILE A 69 2.322 5.932 -1.134 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.607 8.340 0.734 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.136 8.279 -0.936 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.437 6.102 0.483 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.475 4.693 0.806 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.606 6.147 1.824 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.024 9.506 -0.730 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.789 8.022 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.252 8.085 0.012 1.00 0.00 H new ATOM 310 N ILE A 70 3.847 3.587 -0.429 1.00 0.00 N ATOM 311 CA ILE A 70 3.657 2.136 -0.273 1.00 0.00 C ATOM 312 C ILE A 70 4.903 1.469 0.355 1.00 0.00 C ATOM 313 O ILE A 70 4.781 0.598 1.224 1.00 0.00 O ATOM 314 CB ILE A 70 3.282 1.475 -1.649 1.00 0.00 C ATOM 315 CG1 ILE A 70 1.970 2.120 -2.219 1.00 0.00 C ATOM 316 CG2 ILE A 70 3.120 -0.060 -1.515 1.00 0.00 C ATOM 317 CD1 ILE A 70 1.558 1.635 -3.602 1.00 0.00 C ATOM 0 H ILE A 70 3.862 3.896 -1.401 1.00 0.00 H new ATOM 0 HA ILE A 70 2.826 1.976 0.414 1.00 0.00 H new ATOM 0 HB ILE A 70 4.099 1.660 -2.346 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.154 1.921 -1.524 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.102 3.201 -2.255 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.861 -0.485 -2.485 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.056 -0.496 -1.167 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.329 -0.281 -0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.641 2.140 -3.906 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.350 1.859 -4.317 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.388 0.559 -3.574 1.00 0.00 H new ATOM 329 N GLU A 71 6.100 1.911 -0.064 1.00 0.00 N ATOM 330 CA GLU A 71 7.375 1.420 0.511 1.00 0.00 C ATOM 331 C GLU A 71 7.590 1.914 1.957 1.00 0.00 C ATOM 332 O GLU A 71 8.319 1.278 2.731 1.00 0.00 O ATOM 333 CB GLU A 71 8.562 1.831 -0.381 1.00 0.00 C ATOM 334 CG GLU A 71 8.758 3.348 -0.537 1.00 0.00 C ATOM 335 CD GLU A 71 9.824 3.719 -1.575 1.00 0.00 C ATOM 336 OE1 GLU A 71 9.635 3.416 -2.774 1.00 0.00 O ATOM 337 OE2 GLU A 71 10.859 4.308 -1.201 1.00 0.00 O ATOM 0 H GLU A 71 6.217 2.608 -0.799 1.00 0.00 H new ATOM 0 HA GLU A 71 7.316 0.332 0.546 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.475 1.402 0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.424 1.393 -1.370 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.809 3.802 -0.823 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.037 3.772 0.428 1.00 0.00 H new ATOM 344 N GLU A 72 6.917 3.017 2.325 1.00 0.00 N ATOM 345 CA GLU A 72 6.982 3.576 3.686 1.00 0.00 C ATOM 346 C GLU A 72 6.101 2.729 4.621 1.00 0.00 C ATOM 347 O GLU A 72 6.439 2.509 5.788 1.00 0.00 O ATOM 348 CB GLU A 72 6.520 5.062 3.694 1.00 0.00 C ATOM 349 CG GLU A 72 6.827 5.837 4.993 1.00 0.00 C ATOM 350 CD GLU A 72 8.322 6.188 5.160 1.00 0.00 C ATOM 351 OE1 GLU A 72 9.117 5.321 5.595 1.00 0.00 O ATOM 352 OE2 GLU A 72 8.707 7.340 4.859 1.00 0.00 O ATOM 0 H GLU A 72 6.316 3.544 1.691 1.00 0.00 H new ATOM 0 HA GLU A 72 8.013 3.548 4.038 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.996 5.578 2.860 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.445 5.093 3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.242 6.757 5.005 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.504 5.242 5.847 1.00 0.00 H new ATOM 359 N LEU A 73 4.951 2.274 4.084 1.00 0.00 N ATOM 360 CA LEU A 73 4.036 1.315 4.739 1.00 0.00 C ATOM 361 C LEU A 73 4.751 -0.013 5.046 1.00 0.00 C ATOM 362 O LEU A 73 4.373 -0.717 5.989 1.00 0.00 O ATOM 363 CB LEU A 73 2.806 1.045 3.829 1.00 0.00 C ATOM 364 CG LEU A 73 2.011 2.304 3.391 1.00 0.00 C ATOM 365 CD1 LEU A 73 0.884 1.950 2.395 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.476 3.071 4.615 1.00 0.00 C ATOM 0 H LEU A 73 4.625 2.569 3.164 1.00 0.00 H new ATOM 0 HA LEU A 73 3.705 1.755 5.680 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.145 0.521 2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.128 0.373 4.354 1.00 0.00 H new ATOM 0 HG LEU A 73 2.699 2.965 2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.350 2.857 2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.315 1.490 1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.190 1.252 2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.923 3.949 4.281 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.815 2.423 5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.311 3.385 5.241 1.00 0.00 H new ATOM 378 N GLY A 74 5.795 -0.336 4.248 1.00 0.00 N ATOM 379 CA GLY A 74 6.637 -1.508 4.447 1.00 0.00 C ATOM 380 C GLY A 74 7.449 -1.420 5.727 1.00 0.00 C ATOM 381 O GLY A 74 7.701 -2.430 6.384 1.00 0.00 O ATOM 0 H GLY A 74 6.068 0.226 3.442 1.00 0.00 H new ATOM 0 HA2 GLY A 74 6.013 -2.401 4.475 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.311 -1.617 3.598 1.00 0.00 H new ATOM 385 N LYS A 75 7.848 -0.189 6.075 1.00 0.00 N ATOM 386 CA LYS A 75 8.567 0.102 7.324 1.00 0.00 C ATOM 387 C LYS A 75 7.676 -0.141 8.557 1.00 0.00 C ATOM 388 O LYS A 75 8.183 -0.513 9.628 1.00 0.00 O ATOM 389 CB LYS A 75 9.073 1.569 7.319 1.00 0.00 C ATOM 390 CG LYS A 75 10.068 1.917 6.189 1.00 0.00 C ATOM 391 CD LYS A 75 11.437 1.173 6.286 1.00 0.00 C ATOM 392 CE LYS A 75 12.379 1.708 7.397 1.00 0.00 C ATOM 393 NZ LYS A 75 11.869 1.495 8.781 1.00 0.00 N ATOM 0 H LYS A 75 7.681 0.635 5.497 1.00 0.00 H new ATOM 0 HA LYS A 75 9.419 -0.576 7.384 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.212 2.233 7.241 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.549 1.776 8.277 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.607 1.681 5.230 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.250 2.992 6.200 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.250 0.114 6.464 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.947 1.249 5.326 1.00 0.00 H new ATOM 0 HE2 LYS A 75 13.350 1.222 7.300 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.539 2.775 7.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.670 1.335 9.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.339 2.335 9.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.242 0.665 8.796 1.00 0.00 H new ATOM 407 N GLU A 76 6.350 0.077 8.418 1.00 0.00 N ATOM 408 CA GLU A 76 5.377 0.033 9.527 1.00 0.00 C ATOM 409 C GLU A 76 4.902 -1.388 9.864 1.00 0.00 C ATOM 410 O GLU A 76 4.292 -1.580 10.915 1.00 0.00 O ATOM 411 CB GLU A 76 4.151 0.932 9.196 1.00 0.00 C ATOM 412 CG GLU A 76 4.501 2.387 8.814 1.00 0.00 C ATOM 413 CD GLU A 76 5.490 3.043 9.795 1.00 0.00 C ATOM 414 OE1 GLU A 76 5.083 3.426 10.916 1.00 0.00 O ATOM 415 OE2 GLU A 76 6.698 3.156 9.467 1.00 0.00 O ATOM 0 H GLU A 76 5.921 0.292 7.518 1.00 0.00 H new ATOM 0 HA GLU A 76 5.896 0.409 10.409 1.00 0.00 H new ATOM 0 HB2 GLU A 76 3.597 0.479 8.374 1.00 0.00 H new ATOM 0 HB3 GLU A 76 3.486 0.948 10.059 1.00 0.00 H new ATOM 0 HG2 GLU A 76 4.928 2.401 7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 76 3.586 2.978 8.779 1.00 0.00 H new ATOM 422 N ILE A 77 5.217 -2.383 9.017 1.00 0.00 N ATOM 423 CA ILE A 77 4.721 -3.775 9.184 1.00 0.00 C ATOM 424 C ILE A 77 5.225 -4.411 10.503 1.00 0.00 C ATOM 425 O ILE A 77 4.416 -4.844 11.326 1.00 0.00 O ATOM 426 CB ILE A 77 5.152 -4.682 7.971 1.00 0.00 C ATOM 427 CG1 ILE A 77 4.685 -4.051 6.621 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.618 -6.138 8.113 1.00 0.00 C ATOM 429 CD1 ILE A 77 5.243 -4.722 5.381 1.00 0.00 C ATOM 0 H ILE A 77 5.817 -2.255 8.202 1.00 0.00 H new ATOM 0 HA ILE A 77 3.633 -3.716 9.220 1.00 0.00 H new ATOM 0 HB ILE A 77 6.241 -4.736 7.975 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.596 -4.085 6.577 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.972 -2.999 6.609 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.939 -6.729 7.255 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.012 -6.583 9.027 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.529 -6.123 8.157 1.00 0.00 H new ATOM 0 HD11 ILE A 77 4.865 -4.217 4.492 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.331 -4.665 5.395 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.935 -5.767 5.363 1.00 0.00 H new ATOM 441 N ARG A 78 6.570 -4.468 10.658 1.00 0.00 N ATOM 442 CA ARG A 78 7.218 -5.099 11.835 1.00 0.00 C ATOM 443 C ARG A 78 6.694 -4.506 13.193 1.00 0.00 C ATOM 444 O ARG A 78 6.273 -5.288 14.048 1.00 0.00 O ATOM 445 CB ARG A 78 8.785 -5.031 11.708 1.00 0.00 C ATOM 446 CG ARG A 78 9.614 -5.707 12.850 1.00 0.00 C ATOM 447 CD ARG A 78 9.861 -4.801 14.083 1.00 0.00 C ATOM 448 NE ARG A 78 10.442 -5.552 15.221 1.00 0.00 N ATOM 449 CZ ARG A 78 10.698 -5.045 16.445 1.00 0.00 C ATOM 450 NH1 ARG A 78 10.507 -3.756 16.710 1.00 0.00 N ATOM 451 NH2 ARG A 78 11.165 -5.836 17.402 1.00 0.00 N ATOM 0 H ARG A 78 7.229 -4.084 9.981 1.00 0.00 H new ATOM 0 HA ARG A 78 6.937 -6.152 11.847 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.070 -5.492 10.762 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.076 -3.982 11.652 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.095 -6.609 13.175 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.577 -6.022 12.447 1.00 0.00 H new ATOM 0 HD2 ARG A 78 10.532 -3.988 13.806 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.920 -4.346 14.392 1.00 0.00 H new ATOM 0 HE ARG A 78 10.667 -6.535 15.066 1.00 0.00 H new ATOM 0 HH11 ARG A 78 10.161 -3.131 15.982 1.00 0.00 H new ATOM 0 HH12 ARG A 78 10.706 -3.392 17.642 1.00 0.00 H new ATOM 0 HH21 ARG A 78 11.330 -6.824 17.212 1.00 0.00 H new ATOM 0 HH22 ARG A 78 11.360 -5.456 18.328 1.00 0.00 H new ATOM 465 N PRO A 79 6.729 -3.135 13.437 1.00 0.00 N ATOM 466 CA PRO A 79 6.255 -2.555 14.724 1.00 0.00 C ATOM 467 C PRO A 79 4.722 -2.675 14.933 1.00 0.00 C ATOM 468 O PRO A 79 4.284 -2.889 16.063 1.00 0.00 O ATOM 469 CB PRO A 79 6.745 -1.082 14.665 1.00 0.00 C ATOM 470 CG PRO A 79 6.869 -0.779 13.202 1.00 0.00 C ATOM 471 CD PRO A 79 7.268 -2.074 12.537 1.00 0.00 C ATOM 0 HA PRO A 79 6.652 -3.094 15.584 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.037 -0.410 15.150 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.700 -0.962 15.176 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.926 -0.409 12.800 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.616 -0.005 13.027 1.00 0.00 H new ATOM 0 HD2 PRO A 79 6.847 -2.152 11.534 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.350 -2.151 12.435 1.00 0.00 H new ATOM 479 N THR A 80 3.921 -2.554 13.844 1.00 0.00 N ATOM 480 CA THR A 80 2.449 -2.801 13.920 1.00 0.00 C ATOM 481 C THR A 80 2.185 -4.233 14.433 1.00 0.00 C ATOM 482 O THR A 80 1.409 -4.442 15.366 1.00 0.00 O ATOM 483 CB THR A 80 1.751 -2.585 12.531 1.00 0.00 C ATOM 484 OG1 THR A 80 1.884 -1.212 12.137 1.00 0.00 O ATOM 485 CG2 THR A 80 0.256 -2.966 12.535 1.00 0.00 C ATOM 0 H THR A 80 4.257 -2.292 12.917 1.00 0.00 H new ATOM 0 HA THR A 80 2.023 -2.080 14.617 1.00 0.00 H new ATOM 0 HB THR A 80 2.250 -3.247 11.823 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.727 -1.091 11.653 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.166 -2.793 11.545 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.150 -4.019 12.796 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.273 -2.356 13.267 1.00 0.00 H new ATOM 493 N TYR A 81 2.924 -5.182 13.843 1.00 0.00 N ATOM 494 CA TYR A 81 2.911 -6.604 14.226 1.00 0.00 C ATOM 495 C TYR A 81 3.374 -6.801 15.683 1.00 0.00 C ATOM 496 O TYR A 81 2.849 -7.661 16.403 1.00 0.00 O ATOM 497 CB TYR A 81 3.802 -7.391 13.240 1.00 0.00 C ATOM 498 CG TYR A 81 4.023 -8.865 13.585 1.00 0.00 C ATOM 499 CD1 TYR A 81 2.958 -9.765 13.637 1.00 0.00 C ATOM 500 CD2 TYR A 81 5.306 -9.362 13.843 1.00 0.00 C ATOM 501 CE1 TYR A 81 3.169 -11.094 13.934 1.00 0.00 C ATOM 502 CE2 TYR A 81 5.512 -10.691 14.140 1.00 0.00 C ATOM 503 CZ TYR A 81 4.442 -11.551 14.181 1.00 0.00 C ATOM 504 OH TYR A 81 4.649 -12.880 14.467 1.00 0.00 O ATOM 0 H TYR A 81 3.560 -4.981 13.071 1.00 0.00 H new ATOM 0 HA TYR A 81 1.890 -6.982 14.172 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.356 -7.331 12.247 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.773 -6.899 13.183 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.955 -9.415 13.442 1.00 0.00 H new ATOM 0 HD2 TYR A 81 6.151 -8.690 13.808 1.00 0.00 H new ATOM 0 HE1 TYR A 81 2.334 -11.777 13.973 1.00 0.00 H new ATOM 0 HE2 TYR A 81 6.509 -11.055 14.339 1.00 0.00 H new ATOM 0 HH TYR A 81 5.605 -13.038 14.615 1.00 0.00 H new ATOM 514 N ALA A 82 4.332 -5.967 16.113 1.00 0.00 N ATOM 515 CA ALA A 82 4.874 -5.983 17.484 1.00 0.00 C ATOM 516 C ALA A 82 3.979 -5.195 18.469 1.00 0.00 C ATOM 517 O ALA A 82 4.404 -4.918 19.592 1.00 0.00 O ATOM 518 CB ALA A 82 6.313 -5.436 17.473 1.00 0.00 C ATOM 0 H ALA A 82 4.757 -5.257 15.517 1.00 0.00 H new ATOM 0 HA ALA A 82 4.888 -7.014 17.837 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.714 -5.448 18.486 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.934 -6.059 16.830 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.311 -4.414 17.095 1.00 0.00 H new ATOM 524 N GLY A 83 2.738 -4.858 18.055 1.00 0.00 N ATOM 525 CA GLY A 83 1.760 -4.192 18.908 1.00 0.00 C ATOM 526 C GLY A 83 2.139 -2.756 19.255 1.00 0.00 C ATOM 527 O GLY A 83 2.083 -2.366 20.421 1.00 0.00 O ATOM 0 H GLY A 83 2.396 -5.046 17.113 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.791 -4.194 18.408 1.00 0.00 H new ATOM 0 HA3 GLY A 83 1.644 -4.762 19.830 1.00 0.00 H new ATOM 531 N SER A 84 2.592 -1.991 18.251 1.00 0.00 N ATOM 532 CA SER A 84 2.867 -0.543 18.384 1.00 0.00 C ATOM 533 C SER A 84 1.730 0.254 17.728 1.00 0.00 C ATOM 534 O SER A 84 1.523 0.167 16.508 1.00 0.00 O ATOM 535 CB SER A 84 4.224 -0.186 17.738 1.00 0.00 C ATOM 536 OG SER A 84 5.271 -0.974 18.281 1.00 0.00 O ATOM 0 H SER A 84 2.780 -2.356 17.317 1.00 0.00 H new ATOM 0 HA SER A 84 2.921 -0.285 19.442 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.169 -0.341 16.660 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.440 0.871 17.898 1.00 0.00 H new ATOM 0 HG SER A 84 5.327 -1.823 17.795 1.00 0.00 H new ATOM 542 N LYS A 85 0.983 1.013 18.552 1.00 0.00 N ATOM 543 CA LYS A 85 -0.198 1.780 18.108 1.00 0.00 C ATOM 544 C LYS A 85 0.204 2.936 17.169 1.00 0.00 C ATOM 545 O LYS A 85 -0.566 3.336 16.298 1.00 0.00 O ATOM 546 CB LYS A 85 -0.988 2.309 19.338 1.00 0.00 C ATOM 547 CG LYS A 85 -2.394 2.867 19.014 1.00 0.00 C ATOM 548 CD LYS A 85 -3.194 3.282 20.276 1.00 0.00 C ATOM 549 CE LYS A 85 -2.537 4.440 21.050 1.00 0.00 C ATOM 550 NZ LYS A 85 -2.441 5.676 20.229 1.00 0.00 N ATOM 0 H LYS A 85 1.182 1.112 19.548 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.846 1.111 17.541 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.091 1.500 20.061 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.403 3.093 19.818 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.292 3.730 18.356 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.959 2.113 18.465 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.202 3.575 19.981 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.293 2.421 20.936 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.114 4.647 21.951 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.540 4.141 21.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.008 6.435 20.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.855 5.491 19.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.393 5.968 19.928 1.00 0.00 H new ATOM 564 N SER A 86 1.444 3.418 17.326 1.00 0.00 N ATOM 565 CA SER A 86 1.991 4.509 16.505 1.00 0.00 C ATOM 566 C SER A 86 2.171 4.061 15.042 1.00 0.00 C ATOM 567 O SER A 86 1.810 4.791 14.105 1.00 0.00 O ATOM 568 CB SER A 86 3.343 4.971 17.098 1.00 0.00 C ATOM 569 OG SER A 86 3.232 5.213 18.493 1.00 0.00 O ATOM 0 H SER A 86 2.097 3.064 18.025 1.00 0.00 H new ATOM 0 HA SER A 86 1.288 5.342 16.514 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.102 4.210 16.917 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.674 5.879 16.593 1.00 0.00 H new ATOM 0 HG SER A 86 4.100 5.502 18.845 1.00 0.00 H new ATOM 575 N ALA A 87 2.716 2.845 14.872 1.00 0.00 N ATOM 576 CA ALA A 87 3.037 2.262 13.568 1.00 0.00 C ATOM 577 C ALA A 87 1.782 2.019 12.726 1.00 0.00 C ATOM 578 O ALA A 87 1.762 2.351 11.549 1.00 0.00 O ATOM 579 CB ALA A 87 3.797 0.956 13.759 1.00 0.00 C ATOM 0 H ALA A 87 2.948 2.232 15.654 1.00 0.00 H new ATOM 0 HA ALA A 87 3.661 2.976 13.030 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.033 0.527 12.785 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.721 1.149 14.304 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.182 0.256 14.324 1.00 0.00 H new ATOM 585 N MET A 88 0.749 1.430 13.365 1.00 0.00 N ATOM 586 CA MET A 88 -0.528 1.116 12.684 1.00 0.00 C ATOM 587 C MET A 88 -1.291 2.396 12.275 1.00 0.00 C ATOM 588 O MET A 88 -2.086 2.362 11.336 1.00 0.00 O ATOM 589 CB MET A 88 -1.445 0.213 13.546 1.00 0.00 C ATOM 590 CG MET A 88 -1.900 0.830 14.870 1.00 0.00 C ATOM 591 SD MET A 88 -3.393 0.046 15.519 1.00 0.00 S ATOM 592 CE MET A 88 -4.585 0.380 14.210 1.00 0.00 C ATOM 0 H MET A 88 0.773 1.162 14.349 1.00 0.00 H new ATOM 0 HA MET A 88 -0.260 0.567 11.781 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.327 -0.047 12.961 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.918 -0.717 13.758 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.098 0.741 15.603 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.085 1.895 14.727 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.584 0.458 14.639 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.328 1.316 13.714 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.565 -0.432 13.484 1.00 0.00 H new ATOM 602 N GLU A 89 -1.064 3.506 13.003 1.00 0.00 N ATOM 603 CA GLU A 89 -1.655 4.817 12.658 1.00 0.00 C ATOM 604 C GLU A 89 -0.979 5.425 11.410 1.00 0.00 C ATOM 605 O GLU A 89 -1.662 5.979 10.543 1.00 0.00 O ATOM 606 CB GLU A 89 -1.580 5.777 13.877 1.00 0.00 C ATOM 607 CG GLU A 89 -2.530 5.385 15.031 1.00 0.00 C ATOM 608 CD GLU A 89 -2.430 6.313 16.254 1.00 0.00 C ATOM 609 OE1 GLU A 89 -2.910 7.465 16.167 1.00 0.00 O ATOM 610 OE2 GLU A 89 -1.888 5.897 17.310 1.00 0.00 O ATOM 0 H GLU A 89 -0.475 3.523 13.835 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.706 4.668 12.409 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.556 5.797 14.251 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.819 6.788 13.548 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.556 5.391 14.664 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.309 4.364 15.341 1.00 0.00 H new ATOM 617 N ARG A 90 0.362 5.299 11.322 1.00 0.00 N ATOM 618 CA ARG A 90 1.142 5.714 10.124 1.00 0.00 C ATOM 619 C ARG A 90 0.819 4.802 8.928 1.00 0.00 C ATOM 620 O ARG A 90 0.760 5.250 7.776 1.00 0.00 O ATOM 621 CB ARG A 90 2.667 5.667 10.415 1.00 0.00 C ATOM 622 CG ARG A 90 3.167 6.663 11.480 1.00 0.00 C ATOM 623 CD ARG A 90 3.104 8.129 11.009 1.00 0.00 C ATOM 624 NE ARG A 90 3.551 9.056 12.070 1.00 0.00 N ATOM 625 CZ ARG A 90 3.937 10.332 11.891 1.00 0.00 C ATOM 626 NH1 ARG A 90 3.980 10.874 10.682 1.00 0.00 N ATOM 627 NH2 ARG A 90 4.288 11.056 12.945 1.00 0.00 N ATOM 0 H ARG A 90 0.936 4.910 12.070 1.00 0.00 H new ATOM 0 HA ARG A 90 0.860 6.738 9.880 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.928 4.658 10.734 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.203 5.856 9.485 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.568 6.551 12.384 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.195 6.416 11.746 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.730 8.256 10.125 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.084 8.375 10.715 1.00 0.00 H new ATOM 0 HE ARG A 90 3.568 8.696 13.024 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.717 10.322 9.866 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.276 11.844 10.568 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.263 10.644 13.878 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.583 12.025 12.823 1.00 0.00 H new ATOM 641 N LEU A 91 0.617 3.519 9.242 1.00 0.00 N ATOM 642 CA LEU A 91 0.288 2.470 8.274 1.00 0.00 C ATOM 643 C LEU A 91 -1.072 2.756 7.638 1.00 0.00 C ATOM 644 O LEU A 91 -1.194 2.797 6.419 1.00 0.00 O ATOM 645 CB LEU A 91 0.280 1.100 8.996 1.00 0.00 C ATOM 646 CG LEU A 91 -0.047 -0.166 8.146 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.033 -0.430 7.068 1.00 0.00 C ATOM 648 CD2 LEU A 91 -0.241 -1.395 9.067 1.00 0.00 C ATOM 0 H LEU A 91 0.679 3.173 10.200 1.00 0.00 H new ATOM 0 HA LEU A 91 1.036 2.449 7.481 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.260 0.955 9.450 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.444 1.154 9.809 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.981 0.016 7.615 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.768 -1.320 6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.094 0.426 6.396 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.999 -0.582 7.550 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.469 -2.272 8.461 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.673 -1.573 9.633 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.064 -1.207 9.756 1.00 0.00 H new ATOM 660 N LYS A 92 -2.078 3.010 8.491 1.00 0.00 N ATOM 661 CA LYS A 92 -3.459 3.263 8.053 1.00 0.00 C ATOM 662 C LYS A 92 -3.554 4.580 7.290 1.00 0.00 C ATOM 663 O LYS A 92 -4.230 4.654 6.264 1.00 0.00 O ATOM 664 CB LYS A 92 -4.439 3.273 9.255 1.00 0.00 C ATOM 665 CG LYS A 92 -5.930 3.356 8.838 1.00 0.00 C ATOM 666 CD LYS A 92 -6.900 3.178 10.023 1.00 0.00 C ATOM 667 CE LYS A 92 -8.370 3.159 9.568 1.00 0.00 C ATOM 668 NZ LYS A 92 -9.310 2.896 10.689 1.00 0.00 N ATOM 0 H LYS A 92 -1.956 3.046 9.503 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.744 2.450 7.386 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.285 2.370 9.846 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.203 4.120 9.899 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.116 4.321 8.366 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.135 2.590 8.090 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.670 2.248 10.543 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.752 3.988 10.737 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.617 4.116 9.108 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.500 2.394 8.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.286 2.893 10.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.095 1.971 11.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.208 3.639 11.409 1.00 0.00 H new ATOM 682 N ARG A 93 -2.846 5.602 7.794 1.00 0.00 N ATOM 683 CA ARG A 93 -2.844 6.947 7.208 1.00 0.00 C ATOM 684 C ARG A 93 -2.351 6.889 5.753 1.00 0.00 C ATOM 685 O ARG A 93 -3.026 7.371 4.844 1.00 0.00 O ATOM 686 CB ARG A 93 -1.961 7.899 8.065 1.00 0.00 C ATOM 687 CG ARG A 93 -2.051 9.397 7.693 1.00 0.00 C ATOM 688 CD ARG A 93 -3.483 9.953 7.784 1.00 0.00 C ATOM 689 NE ARG A 93 -4.097 9.742 9.112 1.00 0.00 N ATOM 690 CZ ARG A 93 -5.383 9.985 9.419 1.00 0.00 C ATOM 691 NH1 ARG A 93 -6.227 10.453 8.504 1.00 0.00 N ATOM 692 NH2 ARG A 93 -5.816 9.759 10.645 1.00 0.00 N ATOM 0 H ARG A 93 -2.257 5.516 8.623 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.861 7.340 7.204 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.242 7.784 9.112 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.922 7.581 7.977 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -1.402 9.970 8.355 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.676 9.537 6.679 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -3.468 11.020 7.561 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.102 9.477 7.023 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.497 9.383 9.855 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.901 10.632 7.554 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.200 10.632 8.752 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.176 9.402 11.354 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.791 9.942 10.883 1.00 0.00 H new ATOM 706 N GLY A 94 -1.192 6.242 5.554 1.00 0.00 N ATOM 707 CA GLY A 94 -0.593 6.086 4.233 1.00 0.00 C ATOM 708 C GLY A 94 -1.386 5.162 3.308 1.00 0.00 C ATOM 709 O GLY A 94 -1.430 5.405 2.110 1.00 0.00 O ATOM 0 H GLY A 94 -0.651 5.816 6.306 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.505 7.066 3.765 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.418 5.694 4.345 1.00 0.00 H new ATOM 713 N ILE A 95 -1.997 4.095 3.866 1.00 0.00 N ATOM 714 CA ILE A 95 -2.851 3.169 3.079 1.00 0.00 C ATOM 715 C ILE A 95 -4.053 3.924 2.477 1.00 0.00 C ATOM 716 O ILE A 95 -4.316 3.824 1.276 1.00 0.00 O ATOM 717 CB ILE A 95 -3.318 1.915 3.942 1.00 0.00 C ATOM 718 CG1 ILE A 95 -2.131 0.905 4.120 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.562 1.201 3.346 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.408 -0.288 5.020 1.00 0.00 C ATOM 0 H ILE A 95 -1.918 3.851 4.853 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.251 2.777 2.258 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.618 2.295 4.919 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.843 0.535 3.136 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.274 1.447 4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.833 0.355 3.977 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.396 1.901 3.300 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.331 0.845 2.342 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.521 -0.919 5.071 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.662 0.062 6.020 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.240 -0.864 4.615 1.00 0.00 H new ATOM 732 N ILE A 96 -4.756 4.708 3.308 1.00 0.00 N ATOM 733 CA ILE A 96 -5.896 5.526 2.857 1.00 0.00 C ATOM 734 C ILE A 96 -5.431 6.569 1.804 1.00 0.00 C ATOM 735 O ILE A 96 -6.098 6.761 0.778 1.00 0.00 O ATOM 736 CB ILE A 96 -6.608 6.244 4.065 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.118 5.201 5.113 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.784 7.134 3.584 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.712 5.801 6.386 1.00 0.00 C ATOM 0 H ILE A 96 -4.554 4.794 4.304 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.622 4.857 2.395 1.00 0.00 H new ATOM 0 HB ILE A 96 -5.868 6.887 4.541 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.872 4.572 4.640 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.288 4.550 5.389 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.252 7.614 4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.408 7.897 2.903 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.519 6.517 3.068 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.037 4.999 7.049 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.958 6.405 6.890 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.566 6.427 6.129 1.00 0.00 H new ATOM 751 N HIS A 97 -4.274 7.211 2.063 1.00 0.00 N ATOM 752 CA HIS A 97 -3.652 8.187 1.121 1.00 0.00 C ATOM 753 C HIS A 97 -3.364 7.547 -0.258 1.00 0.00 C ATOM 754 O HIS A 97 -3.687 8.129 -1.303 1.00 0.00 O ATOM 755 CB HIS A 97 -2.343 8.788 1.713 1.00 0.00 C ATOM 756 CG HIS A 97 -2.545 9.857 2.758 1.00 0.00 C ATOM 757 ND1 HIS A 97 -1.637 10.867 2.988 1.00 0.00 N ATOM 758 CD2 HIS A 97 -3.569 10.083 3.615 1.00 0.00 C ATOM 759 CE1 HIS A 97 -2.089 11.653 3.941 1.00 0.00 C ATOM 760 NE2 HIS A 97 -3.258 11.204 4.341 1.00 0.00 N ATOM 0 H HIS A 97 -3.741 7.075 2.922 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.373 8.992 0.979 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -1.756 7.980 2.151 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -1.752 9.206 0.898 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.466 9.489 3.709 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -1.583 12.524 4.331 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -3.837 11.620 5.070 1.00 0.00 H new ATOM 769 N ALA A 98 -2.763 6.347 -0.237 1.00 0.00 N ATOM 770 CA ALA A 98 -2.416 5.576 -1.443 1.00 0.00 C ATOM 771 C ALA A 98 -3.684 5.170 -2.217 1.00 0.00 C ATOM 772 O ALA A 98 -3.690 5.196 -3.443 1.00 0.00 O ATOM 773 CB ALA A 98 -1.589 4.338 -1.062 1.00 0.00 C ATOM 0 H ALA A 98 -2.500 5.878 0.630 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.813 6.207 -2.096 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.339 3.776 -1.962 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.672 4.652 -0.564 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.169 3.706 -0.390 1.00 0.00 H new ATOM 779 N ARG A 99 -4.779 4.864 -1.485 1.00 0.00 N ATOM 780 CA ARG A 99 -6.101 4.525 -2.053 1.00 0.00 C ATOM 781 C ARG A 99 -6.653 5.744 -2.819 1.00 0.00 C ATOM 782 O ARG A 99 -7.229 5.603 -3.899 1.00 0.00 O ATOM 783 CB ARG A 99 -7.050 4.076 -0.885 1.00 0.00 C ATOM 784 CG ARG A 99 -8.333 3.273 -1.261 1.00 0.00 C ATOM 785 CD ARG A 99 -9.460 4.112 -1.916 1.00 0.00 C ATOM 786 NE ARG A 99 -10.792 3.453 -1.874 1.00 0.00 N ATOM 787 CZ ARG A 99 -11.144 2.293 -2.471 1.00 0.00 C ATOM 788 NH1 ARG A 99 -10.265 1.564 -3.139 1.00 0.00 N ATOM 789 NH2 ARG A 99 -12.389 1.859 -2.367 1.00 0.00 N ATOM 0 H ARG A 99 -4.767 4.846 -0.465 1.00 0.00 H new ATOM 0 HA ARG A 99 -6.025 3.701 -2.762 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.466 3.470 -0.193 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.360 4.969 -0.343 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.054 2.470 -1.944 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.727 2.803 -0.360 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -9.524 5.076 -1.411 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.196 4.313 -2.954 1.00 0.00 H new ATOM 0 HE ARG A 99 -11.518 3.927 -1.337 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.296 1.874 -3.212 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.556 0.692 -3.581 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -13.075 2.399 -1.839 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -12.663 0.984 -2.815 1.00 0.00 H new ATOM 803 N GLY A 100 -6.413 6.938 -2.242 1.00 0.00 N ATOM 804 CA GLY A 100 -6.852 8.200 -2.830 1.00 0.00 C ATOM 805 C GLY A 100 -6.195 8.487 -4.178 1.00 0.00 C ATOM 806 O GLY A 100 -6.877 8.842 -5.151 1.00 0.00 O ATOM 0 H GLY A 100 -5.912 7.045 -1.360 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.934 8.179 -2.956 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.627 9.014 -2.141 1.00 0.00 H new ATOM 810 N LEU A 101 -4.859 8.293 -4.235 1.00 0.00 N ATOM 811 CA LEU A 101 -4.051 8.529 -5.447 1.00 0.00 C ATOM 812 C LEU A 101 -4.473 7.603 -6.599 1.00 0.00 C ATOM 813 O LEU A 101 -4.657 8.056 -7.730 1.00 0.00 O ATOM 814 CB LEU A 101 -2.535 8.334 -5.152 1.00 0.00 C ATOM 815 CG LEU A 101 -1.886 9.345 -4.150 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.391 9.036 -3.945 1.00 0.00 C ATOM 817 CD2 LEU A 101 -2.085 10.807 -4.615 1.00 0.00 C ATOM 0 H LEU A 101 -4.311 7.967 -3.438 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.227 9.561 -5.751 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.389 7.326 -4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.993 8.393 -6.096 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.392 9.229 -3.192 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.036 9.753 -3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.279 8.028 -3.546 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.130 9.108 -4.900 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.622 11.484 -3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.623 10.944 -5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.151 11.025 -4.684 1.00 0.00 H new ATOM 829 N VAL A 102 -4.664 6.315 -6.267 1.00 0.00 N ATOM 830 CA VAL A 102 -4.878 5.255 -7.269 1.00 0.00 C ATOM 831 C VAL A 102 -6.316 5.276 -7.803 1.00 0.00 C ATOM 832 O VAL A 102 -6.553 4.933 -8.967 1.00 0.00 O ATOM 833 CB VAL A 102 -4.532 3.837 -6.684 1.00 0.00 C ATOM 834 CG1 VAL A 102 -4.695 2.729 -7.739 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.105 3.817 -6.112 1.00 0.00 C ATOM 0 H VAL A 102 -4.675 5.980 -5.304 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.202 5.455 -8.100 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.239 3.639 -5.879 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.447 1.765 -7.295 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.726 2.711 -8.092 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.028 2.925 -8.578 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.887 2.826 -5.713 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.393 4.055 -6.902 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.022 4.556 -5.315 1.00 0.00 H new ATOM 845 N ARG A 103 -7.271 5.715 -6.968 1.00 0.00 N ATOM 846 CA ARG A 103 -8.692 5.772 -7.338 1.00 0.00 C ATOM 847 C ARG A 103 -8.926 6.894 -8.358 1.00 0.00 C ATOM 848 O ARG A 103 -9.660 6.720 -9.338 1.00 0.00 O ATOM 849 CB ARG A 103 -9.577 6.000 -6.082 1.00 0.00 C ATOM 850 CG ARG A 103 -11.020 5.448 -6.201 1.00 0.00 C ATOM 851 CD ARG A 103 -12.057 6.242 -5.388 1.00 0.00 C ATOM 852 NE ARG A 103 -12.369 7.535 -6.041 1.00 0.00 N ATOM 853 CZ ARG A 103 -13.602 7.947 -6.386 1.00 0.00 C ATOM 854 NH1 ARG A 103 -14.677 7.252 -6.038 1.00 0.00 N ATOM 855 NH2 ARG A 103 -13.751 9.069 -7.067 1.00 0.00 N ATOM 0 H ARG A 103 -7.080 6.039 -6.020 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.970 4.819 -7.787 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.093 5.534 -5.223 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.627 7.070 -5.878 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -11.315 5.451 -7.250 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.030 4.409 -5.870 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -12.969 5.654 -5.283 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -11.676 6.421 -4.383 1.00 0.00 H new ATOM 0 HE ARG A 103 -11.589 8.160 -6.244 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -14.576 6.391 -5.501 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -15.605 7.579 -6.308 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.933 9.619 -7.329 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.684 9.385 -7.331 1.00 0.00 H new ATOM 869 N GLU A 104 -8.287 8.048 -8.109 1.00 0.00 N ATOM 870 CA GLU A 104 -8.330 9.193 -9.028 1.00 0.00 C ATOM 871 C GLU A 104 -7.483 8.915 -10.279 1.00 0.00 C ATOM 872 O GLU A 104 -7.811 9.381 -11.377 1.00 0.00 O ATOM 873 CB GLU A 104 -7.860 10.485 -8.318 1.00 0.00 C ATOM 874 CG GLU A 104 -8.742 10.916 -7.128 1.00 0.00 C ATOM 875 CD GLU A 104 -10.226 11.111 -7.498 1.00 0.00 C ATOM 876 OE1 GLU A 104 -10.579 12.181 -8.033 1.00 0.00 O ATOM 877 OE2 GLU A 104 -11.049 10.198 -7.247 1.00 0.00 O ATOM 0 H GLU A 104 -7.730 8.212 -7.270 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.363 9.340 -9.344 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.839 10.340 -7.964 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.832 11.296 -9.046 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.668 10.165 -6.341 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.353 11.848 -6.717 1.00 0.00 H new ATOM 884 N CYS A 105 -6.404 8.126 -10.110 1.00 0.00 N ATOM 885 CA CYS A 105 -5.552 7.701 -11.230 1.00 0.00 C ATOM 886 C CYS A 105 -6.343 6.764 -12.163 1.00 0.00 C ATOM 887 O CYS A 105 -6.111 6.763 -13.365 1.00 0.00 O ATOM 888 CB CYS A 105 -4.261 7.014 -10.733 1.00 0.00 C ATOM 889 SG CYS A 105 -3.072 6.660 -12.043 1.00 0.00 S ATOM 0 H CYS A 105 -6.104 7.770 -9.202 1.00 0.00 H new ATOM 0 HA CYS A 105 -5.253 8.589 -11.786 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -3.786 7.651 -9.987 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -4.526 6.082 -10.234 1.00 0.00 H new ATOM 0 HG CYS A 105 -2.945 5.373 -12.178 1.00 0.00 H new ATOM 895 N LEU A 106 -7.314 6.008 -11.596 1.00 0.00 N ATOM 896 CA LEU A 106 -8.262 5.170 -12.360 1.00 0.00 C ATOM 897 C LEU A 106 -9.334 6.024 -13.046 1.00 0.00 C ATOM 898 O LEU A 106 -9.731 5.720 -14.170 1.00 0.00 O ATOM 899 CB LEU A 106 -8.936 4.096 -11.451 1.00 0.00 C ATOM 900 CG LEU A 106 -8.098 2.808 -11.212 1.00 0.00 C ATOM 901 CD1 LEU A 106 -8.765 1.879 -10.179 1.00 0.00 C ATOM 902 CD2 LEU A 106 -7.859 2.069 -12.551 1.00 0.00 C ATOM 0 H LEU A 106 -7.460 5.964 -10.587 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.684 4.656 -13.128 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.159 4.549 -10.485 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.889 3.812 -11.897 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.133 3.105 -10.801 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -8.150 0.990 -10.039 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -8.866 2.404 -9.229 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -9.751 1.585 -10.538 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.271 1.169 -12.370 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -8.818 1.794 -12.991 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.320 2.723 -13.236 1.00 0.00 H new ATOM 914 N ALA A 107 -9.811 7.071 -12.348 1.00 0.00 N ATOM 915 CA ALA A 107 -10.788 8.036 -12.894 1.00 0.00 C ATOM 916 C ALA A 107 -10.219 8.752 -14.138 1.00 0.00 C ATOM 917 O ALA A 107 -10.959 9.075 -15.071 1.00 0.00 O ATOM 918 CB ALA A 107 -11.202 9.048 -11.807 1.00 0.00 C ATOM 0 H ALA A 107 -9.531 7.273 -11.388 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.678 7.490 -13.208 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.922 9.753 -12.222 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.655 8.517 -10.970 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.322 9.590 -11.460 1.00 0.00 H new ATOM 924 N GLU A 108 -8.887 8.954 -14.144 1.00 0.00 N ATOM 925 CA GLU A 108 -8.165 9.560 -15.275 1.00 0.00 C ATOM 926 C GLU A 108 -7.887 8.524 -16.385 1.00 0.00 C ATOM 927 O GLU A 108 -8.152 8.788 -17.567 1.00 0.00 O ATOM 928 CB GLU A 108 -6.835 10.194 -14.795 1.00 0.00 C ATOM 929 CG GLU A 108 -6.011 10.855 -15.928 1.00 0.00 C ATOM 930 CD GLU A 108 -4.689 11.492 -15.477 1.00 0.00 C ATOM 931 OE1 GLU A 108 -4.054 10.986 -14.519 1.00 0.00 O ATOM 932 OE2 GLU A 108 -4.255 12.478 -16.104 1.00 0.00 O ATOM 0 H GLU A 108 -8.282 8.700 -13.363 1.00 0.00 H new ATOM 0 HA GLU A 108 -8.801 10.341 -15.691 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -7.054 10.943 -14.034 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -6.228 9.424 -14.319 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -5.795 10.103 -16.687 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -6.623 11.621 -16.404 1.00 0.00 H new ATOM 939 N THR A 109 -7.339 7.349 -16.000 1.00 0.00 N ATOM 940 CA THR A 109 -7.048 6.227 -16.923 1.00 0.00 C ATOM 941 C THR A 109 -8.318 5.789 -17.675 1.00 0.00 C ATOM 942 O THR A 109 -8.244 5.405 -18.833 1.00 0.00 O ATOM 943 CB THR A 109 -6.424 5.002 -16.155 1.00 0.00 C ATOM 944 OG1 THR A 109 -5.201 5.407 -15.519 1.00 0.00 O ATOM 945 CG2 THR A 109 -6.135 3.790 -17.064 1.00 0.00 C ATOM 0 H THR A 109 -7.084 7.151 -15.032 1.00 0.00 H new ATOM 0 HA THR A 109 -6.318 6.583 -17.650 1.00 0.00 H new ATOM 0 HB THR A 109 -7.166 4.685 -15.422 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.406 5.864 -14.676 1.00 0.00 H new ATOM 0 HG21 THR A 109 -5.707 2.983 -16.469 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.063 3.449 -17.522 1.00 0.00 H new ATOM 0 HG23 THR A 109 -5.430 4.080 -17.844 1.00 0.00 H new ATOM 953 N GLU A 110 -9.479 5.933 -17.016 1.00 0.00 N ATOM 954 CA GLU A 110 -10.797 5.599 -17.586 1.00 0.00 C ATOM 955 C GLU A 110 -11.134 6.512 -18.785 1.00 0.00 C ATOM 956 O GLU A 110 -11.706 6.051 -19.781 1.00 0.00 O ATOM 957 CB GLU A 110 -11.882 5.701 -16.479 1.00 0.00 C ATOM 958 CG GLU A 110 -13.323 5.364 -16.921 1.00 0.00 C ATOM 959 CD GLU A 110 -14.302 5.276 -15.736 1.00 0.00 C ATOM 960 OE1 GLU A 110 -14.883 6.310 -15.347 1.00 0.00 O ATOM 961 OE2 GLU A 110 -14.481 4.174 -15.172 1.00 0.00 O ATOM 0 H GLU A 110 -9.531 6.289 -16.061 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.771 4.576 -17.960 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -11.606 5.033 -15.663 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -11.872 6.715 -16.078 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -13.672 6.125 -17.620 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.322 4.415 -17.457 1.00 0.00 H new ATOM 968 N ARG A 111 -10.732 7.797 -18.687 1.00 0.00 N ATOM 969 CA ARG A 111 -10.960 8.802 -19.752 1.00 0.00 C ATOM 970 C ARG A 111 -10.113 8.471 -20.995 1.00 0.00 C ATOM 971 O ARG A 111 -10.480 8.827 -22.114 1.00 0.00 O ATOM 972 CB ARG A 111 -10.608 10.235 -19.246 1.00 0.00 C ATOM 973 CG ARG A 111 -11.263 10.624 -17.905 1.00 0.00 C ATOM 974 CD ARG A 111 -12.795 10.573 -17.941 1.00 0.00 C ATOM 975 NE ARG A 111 -13.365 10.786 -16.597 1.00 0.00 N ATOM 976 CZ ARG A 111 -14.162 9.923 -15.946 1.00 0.00 C ATOM 977 NH1 ARG A 111 -14.601 8.829 -16.551 1.00 0.00 N ATOM 978 NH2 ARG A 111 -14.538 10.181 -14.706 1.00 0.00 N ATOM 0 H ARG A 111 -10.243 8.168 -17.872 1.00 0.00 H new ATOM 0 HA ARG A 111 -12.016 8.773 -20.020 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -9.526 10.313 -19.142 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -10.909 10.958 -20.005 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -10.902 9.954 -17.125 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -10.946 11.631 -17.632 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -13.171 11.335 -18.624 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -13.121 9.608 -18.329 1.00 0.00 H new ATOM 0 HE ARG A 111 -13.135 11.660 -16.124 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -14.334 8.638 -17.517 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -15.206 8.178 -16.051 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -14.223 11.034 -14.245 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -15.143 9.527 -14.210 1.00 0.00 H new ATOM 992 N ASN A 112 -8.976 7.778 -20.769 1.00 0.00 N ATOM 993 CA ASN A 112 -7.987 7.434 -21.820 1.00 0.00 C ATOM 994 C ASN A 112 -7.908 5.902 -22.040 1.00 0.00 C ATOM 995 O ASN A 112 -6.970 5.410 -22.681 1.00 0.00 O ATOM 996 CB ASN A 112 -6.597 7.987 -21.408 1.00 0.00 C ATOM 997 CG ASN A 112 -6.583 9.504 -21.204 1.00 0.00 C ATOM 998 OD1 ASN A 112 -6.350 10.270 -22.139 1.00 0.00 O ATOM 999 ND2 ASN A 112 -6.856 9.956 -19.984 1.00 0.00 N ATOM 0 H ASN A 112 -8.714 7.437 -19.844 1.00 0.00 H new ATOM 0 HA ASN A 112 -8.304 7.886 -22.760 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -6.280 7.501 -20.486 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -5.868 7.724 -22.174 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -6.876 10.960 -19.805 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -7.045 9.299 -19.227 1.00 0.00 H new ATOM 1006 N ALA A 113 -8.902 5.156 -21.511 1.00 0.00 N ATOM 1007 CA ALA A 113 -8.908 3.670 -21.534 1.00 0.00 C ATOM 1008 C ALA A 113 -9.299 3.098 -22.905 1.00 0.00 C ATOM 1009 O ALA A 113 -9.770 3.820 -23.785 1.00 0.00 O ATOM 1010 CB ALA A 113 -9.857 3.130 -20.447 1.00 0.00 C ATOM 0 H ALA A 113 -9.721 5.561 -21.057 1.00 0.00 H new ATOM 0 HA ALA A 113 -7.888 3.344 -21.332 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -9.855 2.040 -20.471 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -9.521 3.472 -19.468 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -10.867 3.495 -20.632 1.00 0.00 H new ATOM 1016 N ARG A 114 -9.100 1.773 -23.056 1.00 0.00 N ATOM 1017 CA ARG A 114 -9.540 1.000 -24.242 1.00 0.00 C ATOM 1018 C ARG A 114 -10.932 0.377 -23.981 1.00 0.00 C ATOM 1019 O ARG A 114 -11.418 -0.460 -24.760 1.00 0.00 O ATOM 1020 CB ARG A 114 -8.507 -0.113 -24.610 1.00 0.00 C ATOM 1021 CG ARG A 114 -7.110 0.386 -25.079 1.00 0.00 C ATOM 1022 CD ARG A 114 -6.241 0.942 -23.939 1.00 0.00 C ATOM 1023 NE ARG A 114 -4.931 1.421 -24.421 1.00 0.00 N ATOM 1024 CZ ARG A 114 -4.495 2.690 -24.366 1.00 0.00 C ATOM 1025 NH1 ARG A 114 -5.289 3.668 -23.954 1.00 0.00 N ATOM 1026 NH2 ARG A 114 -3.270 2.980 -24.748 1.00 0.00 N ATOM 0 H ARG A 114 -8.627 1.203 -22.355 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.607 1.685 -25.088 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -8.369 -0.756 -23.740 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -8.934 -0.732 -25.399 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -6.582 -0.438 -25.559 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.245 1.161 -25.833 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -6.768 1.761 -23.449 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -6.089 0.166 -23.189 1.00 0.00 H new ATOM 0 HE ARG A 114 -4.303 0.729 -24.831 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.248 3.462 -23.672 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -4.941 4.626 -23.918 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -2.653 2.241 -25.085 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -2.938 3.943 -24.707 1.00 0.00 H new ATOM 1040 N SER A 115 -11.563 0.808 -22.878 1.00 0.00 N ATOM 1041 CA SER A 115 -12.901 0.389 -22.476 1.00 0.00 C ATOM 1042 C SER A 115 -13.695 1.660 -22.095 1.00 0.00 C ATOM 1043 O SER A 115 -14.600 2.070 -22.854 1.00 0.00 O ATOM 1044 CB SER A 115 -12.811 -0.612 -21.298 1.00 0.00 C ATOM 1045 OG SER A 115 -14.088 -1.163 -20.979 1.00 0.00 O ATOM 1046 OXT SER A 115 -13.369 2.276 -21.059 1.00 0.00 O ATOM 0 H SER A 115 -11.141 1.473 -22.230 1.00 0.00 H new ATOM 0 HA SER A 115 -13.414 -0.125 -23.289 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.121 -1.416 -21.555 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.402 -0.108 -20.422 1.00 0.00 H new ATOM 0 HG SER A 115 -13.996 -1.792 -20.233 1.00 0.00 H new TER 1052 SER A 115 ATOM 1053 N MET B 251 -29.797 0.724 -12.248 1.00 0.00 N ATOM 1054 CA MET B 251 -28.386 0.654 -11.810 1.00 0.00 C ATOM 1055 C MET B 251 -27.657 -0.452 -12.594 1.00 0.00 C ATOM 1056 O MET B 251 -27.377 -1.538 -12.062 1.00 0.00 O ATOM 1057 CB MET B 251 -28.285 0.420 -10.273 1.00 0.00 C ATOM 1058 CG MET B 251 -28.888 1.543 -9.413 1.00 0.00 C ATOM 1059 SD MET B 251 -30.672 1.760 -9.650 1.00 0.00 S ATOM 1060 CE MET B 251 -31.323 0.182 -9.081 1.00 0.00 C ATOM 0 HA MET B 251 -27.903 1.608 -12.020 1.00 0.00 H new ATOM 0 HB2 MET B 251 -28.786 -0.516 -10.028 1.00 0.00 H new ATOM 0 HB3 MET B 251 -27.235 0.299 -10.005 1.00 0.00 H new ATOM 0 HG2 MET B 251 -28.693 1.329 -8.362 1.00 0.00 H new ATOM 0 HG3 MET B 251 -28.382 2.480 -9.647 1.00 0.00 H new ATOM 0 HE1 MET B 251 -32.400 0.264 -8.936 1.00 0.00 H new ATOM 0 HE2 MET B 251 -31.114 -0.587 -9.824 1.00 0.00 H new ATOM 0 HE3 MET B 251 -30.850 -0.088 -8.137 1.00 0.00 H new ATOM 1072 N GLY B 252 -27.405 -0.175 -13.886 1.00 0.00 N ATOM 1073 CA GLY B 252 -26.717 -1.113 -14.781 1.00 0.00 C ATOM 1074 C GLY B 252 -25.230 -1.237 -14.477 1.00 0.00 C ATOM 1075 O GLY B 252 -24.644 -2.309 -14.646 1.00 0.00 O ATOM 0 H GLY B 252 -27.672 0.702 -14.334 1.00 0.00 H new ATOM 0 HA2 GLY B 252 -27.183 -2.095 -14.698 1.00 0.00 H new ATOM 0 HA3 GLY B 252 -26.846 -0.785 -15.812 1.00 0.00 H new ATOM 1079 N HIS B 253 -24.620 -0.126 -14.022 1.00 0.00 N ATOM 1080 CA HIS B 253 -23.192 -0.084 -13.666 1.00 0.00 C ATOM 1081 C HIS B 253 -22.983 -0.582 -12.219 1.00 0.00 C ATOM 1082 O HIS B 253 -23.678 -0.146 -11.291 1.00 0.00 O ATOM 1083 CB HIS B 253 -22.604 1.344 -13.863 1.00 0.00 C ATOM 1084 CG HIS B 253 -23.168 2.413 -12.948 1.00 0.00 C ATOM 1085 ND1 HIS B 253 -24.424 2.959 -13.112 1.00 0.00 N ATOM 1086 CD2 HIS B 253 -22.642 3.022 -11.854 1.00 0.00 C ATOM 1087 CE1 HIS B 253 -24.645 3.850 -12.165 1.00 0.00 C ATOM 1088 NE2 HIS B 253 -23.580 3.907 -11.392 1.00 0.00 N ATOM 0 H HIS B 253 -25.102 0.763 -13.892 1.00 0.00 H new ATOM 0 HA HIS B 253 -22.653 -0.752 -14.337 1.00 0.00 H new ATOM 0 HB2 HIS B 253 -21.525 1.297 -13.717 1.00 0.00 H new ATOM 0 HB3 HIS B 253 -22.773 1.648 -14.896 1.00 0.00 H new ATOM 0 HD2 HIS B 253 -21.666 2.842 -11.428 1.00 0.00 H new ATOM 0 HE1 HIS B 253 -25.546 4.433 -12.044 1.00 0.00 H new ATOM 0 HE2 HIS B 253 -23.471 4.513 -10.579 1.00 0.00 H new ATOM 1097 N HIS B 254 -22.051 -1.531 -12.064 1.00 0.00 N ATOM 1098 CA HIS B 254 -21.563 -2.032 -10.765 1.00 0.00 C ATOM 1099 C HIS B 254 -20.055 -2.312 -10.880 1.00 0.00 C ATOM 1100 O HIS B 254 -19.442 -2.036 -11.924 1.00 0.00 O ATOM 1101 CB HIS B 254 -22.318 -3.327 -10.321 1.00 0.00 C ATOM 1102 CG HIS B 254 -23.727 -3.117 -9.832 1.00 0.00 C ATOM 1103 ND1 HIS B 254 -24.814 -3.798 -10.338 1.00 0.00 N ATOM 1104 CD2 HIS B 254 -24.218 -2.324 -8.850 1.00 0.00 C ATOM 1105 CE1 HIS B 254 -25.900 -3.437 -9.692 1.00 0.00 C ATOM 1106 NE2 HIS B 254 -25.570 -2.542 -8.781 1.00 0.00 N ATOM 0 H HIS B 254 -21.601 -1.986 -12.858 1.00 0.00 H new ATOM 0 HA HIS B 254 -21.752 -1.273 -10.006 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -22.343 -4.019 -11.162 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -21.744 -3.808 -9.529 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -23.649 -1.644 -8.234 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -26.896 -3.811 -9.876 1.00 0.00 H new ATOM 0 HE2 HIS B 254 -26.213 -2.088 -8.133 1.00 0.00 H new ATOM 1115 N HIS B 255 -19.460 -2.845 -9.797 1.00 0.00 N ATOM 1116 CA HIS B 255 -18.054 -3.279 -9.790 1.00 0.00 C ATOM 1117 C HIS B 255 -17.900 -4.589 -10.582 1.00 0.00 C ATOM 1118 O HIS B 255 -18.007 -5.687 -10.020 1.00 0.00 O ATOM 1119 CB HIS B 255 -17.510 -3.436 -8.338 1.00 0.00 C ATOM 1120 CG HIS B 255 -17.152 -2.143 -7.640 1.00 0.00 C ATOM 1121 ND1 HIS B 255 -17.306 -1.947 -6.283 1.00 0.00 N ATOM 1122 CD2 HIS B 255 -16.594 -0.998 -8.117 1.00 0.00 C ATOM 1123 CE1 HIS B 255 -16.861 -0.746 -5.959 1.00 0.00 C ATOM 1124 NE2 HIS B 255 -16.428 -0.152 -7.051 1.00 0.00 N ATOM 0 H HIS B 255 -19.939 -2.986 -8.907 1.00 0.00 H new ATOM 0 HA HIS B 255 -17.458 -2.506 -10.275 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -18.259 -3.957 -7.741 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -16.625 -4.072 -8.366 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -16.331 -0.793 -9.144 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -16.854 -0.323 -4.965 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -16.032 0.787 -7.097 1.00 0.00 H new ATOM 1133 N HIS B 256 -17.715 -4.459 -11.907 1.00 0.00 N ATOM 1134 CA HIS B 256 -17.307 -5.576 -12.773 1.00 0.00 C ATOM 1135 C HIS B 256 -15.776 -5.664 -12.727 1.00 0.00 C ATOM 1136 O HIS B 256 -15.073 -5.155 -13.614 1.00 0.00 O ATOM 1137 CB HIS B 256 -17.826 -5.400 -14.229 1.00 0.00 C ATOM 1138 CG HIS B 256 -19.298 -5.664 -14.417 1.00 0.00 C ATOM 1139 ND1 HIS B 256 -19.829 -6.154 -15.597 1.00 0.00 N ATOM 1140 CD2 HIS B 256 -20.348 -5.516 -13.574 1.00 0.00 C ATOM 1141 CE1 HIS B 256 -21.133 -6.294 -15.467 1.00 0.00 C ATOM 1142 NE2 HIS B 256 -21.472 -5.916 -14.252 1.00 0.00 N ATOM 0 H HIS B 256 -17.844 -3.579 -12.406 1.00 0.00 H new ATOM 0 HA HIS B 256 -17.748 -6.505 -12.411 1.00 0.00 H new ATOM 0 HB2 HIS B 256 -17.610 -4.383 -14.555 1.00 0.00 H new ATOM 0 HB3 HIS B 256 -17.266 -6.070 -14.882 1.00 0.00 H new ATOM 0 HD2 HIS B 256 -20.308 -5.151 -12.558 1.00 0.00 H new ATOM 0 HE1 HIS B 256 -21.809 -6.657 -16.227 1.00 0.00 H new ATOM 0 HE2 HIS B 256 -22.420 -5.920 -13.875 1.00 0.00 H new ATOM 1151 N HIS B 257 -15.280 -6.265 -11.640 1.00 0.00 N ATOM 1152 CA HIS B 257 -13.852 -6.329 -11.317 1.00 0.00 C ATOM 1153 C HIS B 257 -13.185 -7.500 -12.064 1.00 0.00 C ATOM 1154 O HIS B 257 -12.889 -8.560 -11.496 1.00 0.00 O ATOM 1155 CB HIS B 257 -13.677 -6.418 -9.779 1.00 0.00 C ATOM 1156 CG HIS B 257 -12.253 -6.388 -9.288 1.00 0.00 C ATOM 1157 ND1 HIS B 257 -11.614 -7.504 -8.802 1.00 0.00 N ATOM 1158 CD2 HIS B 257 -11.352 -5.378 -9.204 1.00 0.00 C ATOM 1159 CE1 HIS B 257 -10.396 -7.183 -8.434 1.00 0.00 C ATOM 1160 NE2 HIS B 257 -10.209 -5.899 -8.663 1.00 0.00 N ATOM 0 H HIS B 257 -15.870 -6.728 -10.949 1.00 0.00 H new ATOM 0 HA HIS B 257 -13.349 -5.422 -11.653 1.00 0.00 H new ATOM 0 HB2 HIS B 257 -14.219 -5.591 -9.320 1.00 0.00 H new ATOM 0 HB3 HIS B 257 -14.145 -7.339 -9.430 1.00 0.00 H new ATOM 0 HD1 HIS B 257 -12.023 -8.436 -8.738 1.00 0.00 H new ATOM 0 HD2 HIS B 257 -11.508 -4.353 -9.508 1.00 0.00 H new ATOM 0 HE1 HIS B 257 -9.667 -7.860 -8.013 1.00 0.00 H new ATOM 1169 N HIS B 258 -13.027 -7.293 -13.380 1.00 0.00 N ATOM 1170 CA HIS B 258 -12.278 -8.180 -14.290 1.00 0.00 C ATOM 1171 C HIS B 258 -11.354 -7.324 -15.175 1.00 0.00 C ATOM 1172 O HIS B 258 -10.908 -7.760 -16.241 1.00 0.00 O ATOM 1173 CB HIS B 258 -13.241 -9.041 -15.154 1.00 0.00 C ATOM 1174 CG HIS B 258 -13.976 -10.104 -14.377 1.00 0.00 C ATOM 1175 ND1 HIS B 258 -15.326 -10.326 -14.487 1.00 0.00 N ATOM 1176 CD2 HIS B 258 -13.521 -11.025 -13.495 1.00 0.00 C ATOM 1177 CE1 HIS B 258 -15.674 -11.319 -13.696 1.00 0.00 C ATOM 1178 NE2 HIS B 258 -14.597 -11.764 -13.083 1.00 0.00 N ATOM 0 H HIS B 258 -13.426 -6.484 -13.855 1.00 0.00 H new ATOM 0 HA HIS B 258 -11.674 -8.871 -13.701 1.00 0.00 H new ATOM 0 HB2 HIS B 258 -13.969 -8.385 -15.631 1.00 0.00 H new ATOM 0 HB3 HIS B 258 -12.670 -9.517 -15.951 1.00 0.00 H new ATOM 0 HD2 HIS B 258 -12.497 -11.153 -13.175 1.00 0.00 H new ATOM 0 HE1 HIS B 258 -16.675 -11.704 -13.571 1.00 0.00 H new ATOM 0 HE2 HIS B 258 -14.569 -12.532 -12.412 1.00 0.00 H new ATOM 1187 N SER B 259 -11.052 -6.110 -14.683 1.00 0.00 N ATOM 1188 CA SER B 259 -10.176 -5.150 -15.353 1.00 0.00 C ATOM 1189 C SER B 259 -8.782 -5.237 -14.711 1.00 0.00 C ATOM 1190 O SER B 259 -8.509 -4.565 -13.713 1.00 0.00 O ATOM 1191 CB SER B 259 -10.768 -3.719 -15.232 1.00 0.00 C ATOM 1192 OG SER B 259 -12.100 -3.666 -15.717 1.00 0.00 O ATOM 0 H SER B 259 -11.419 -5.769 -13.794 1.00 0.00 H new ATOM 0 HA SER B 259 -10.094 -5.382 -16.415 1.00 0.00 H new ATOM 0 HB2 SER B 259 -10.746 -3.402 -14.189 1.00 0.00 H new ATOM 0 HB3 SER B 259 -10.148 -3.019 -15.791 1.00 0.00 H new ATOM 0 HG SER B 259 -12.445 -2.753 -15.626 1.00 0.00 H new ATOM 1198 N HIS B 260 -7.939 -6.151 -15.215 1.00 0.00 N ATOM 1199 CA HIS B 260 -6.548 -6.264 -14.762 1.00 0.00 C ATOM 1200 C HIS B 260 -5.721 -5.160 -15.433 1.00 0.00 C ATOM 1201 O HIS B 260 -5.515 -5.178 -16.647 1.00 0.00 O ATOM 1202 CB HIS B 260 -5.961 -7.663 -15.064 1.00 0.00 C ATOM 1203 CG HIS B 260 -4.536 -7.837 -14.577 1.00 0.00 C ATOM 1204 ND1 HIS B 260 -4.195 -7.781 -13.241 1.00 0.00 N ATOM 1205 CD2 HIS B 260 -3.372 -8.006 -15.249 1.00 0.00 C ATOM 1206 CE1 HIS B 260 -2.890 -7.905 -13.117 1.00 0.00 C ATOM 1207 NE2 HIS B 260 -2.365 -8.040 -14.320 1.00 0.00 N ATOM 0 H HIS B 260 -8.199 -6.823 -15.937 1.00 0.00 H new ATOM 0 HA HIS B 260 -6.514 -6.140 -13.680 1.00 0.00 H new ATOM 0 HB2 HIS B 260 -6.591 -8.421 -14.599 1.00 0.00 H new ATOM 0 HB3 HIS B 260 -5.993 -7.838 -16.139 1.00 0.00 H new ATOM 0 HD1 HIS B 260 -4.852 -7.662 -12.470 1.00 0.00 H new ATOM 0 HD2 HIS B 260 -3.259 -8.097 -16.319 1.00 0.00 H new ATOM 0 HE1 HIS B 260 -2.341 -7.897 -12.187 1.00 0.00 H new ATOM 1216 N SER B 261 -5.308 -4.183 -14.626 1.00 0.00 N ATOM 1217 CA SER B 261 -4.451 -3.068 -15.058 1.00 0.00 C ATOM 1218 C SER B 261 -3.394 -2.798 -13.973 1.00 0.00 C ATOM 1219 O SER B 261 -3.352 -3.512 -12.963 1.00 0.00 O ATOM 1220 CB SER B 261 -5.313 -1.809 -15.300 1.00 0.00 C ATOM 1221 OG SER B 261 -6.320 -2.032 -16.268 1.00 0.00 O ATOM 0 H SER B 261 -5.560 -4.139 -13.639 1.00 0.00 H new ATOM 0 HA SER B 261 -3.949 -3.325 -15.991 1.00 0.00 H new ATOM 0 HB2 SER B 261 -5.774 -1.500 -14.362 1.00 0.00 H new ATOM 0 HB3 SER B 261 -4.673 -0.989 -15.626 1.00 0.00 H new ATOM 0 HG SER B 261 -6.843 -1.213 -16.390 1.00 0.00 H new ATOM 1227 N LYS B 262 -2.543 -1.769 -14.179 1.00 0.00 N ATOM 1228 CA LYS B 262 -1.561 -1.342 -13.155 1.00 0.00 C ATOM 1229 C LYS B 262 -2.294 -0.812 -11.918 1.00 0.00 C ATOM 1230 O LYS B 262 -2.104 -1.320 -10.819 1.00 0.00 O ATOM 1231 CB LYS B 262 -0.607 -0.244 -13.710 1.00 0.00 C ATOM 1232 CG LYS B 262 0.272 -0.694 -14.896 1.00 0.00 C ATOM 1233 CD LYS B 262 1.192 -1.891 -14.549 1.00 0.00 C ATOM 1234 CE LYS B 262 2.011 -2.363 -15.762 1.00 0.00 C ATOM 1235 NZ LYS B 262 1.143 -2.748 -16.908 1.00 0.00 N ATOM 0 H LYS B 262 -2.515 -1.221 -15.039 1.00 0.00 H new ATOM 0 HA LYS B 262 -0.960 -2.209 -12.882 1.00 0.00 H new ATOM 0 HB2 LYS B 262 -1.204 0.613 -14.022 1.00 0.00 H new ATOM 0 HB3 LYS B 262 0.042 0.096 -12.903 1.00 0.00 H new ATOM 0 HG2 LYS B 262 -0.370 -0.967 -15.733 1.00 0.00 H new ATOM 0 HG3 LYS B 262 0.885 0.145 -15.225 1.00 0.00 H new ATOM 0 HD2 LYS B 262 1.869 -1.605 -13.744 1.00 0.00 H new ATOM 0 HD3 LYS B 262 0.586 -2.717 -14.178 1.00 0.00 H new ATOM 0 HE2 LYS B 262 2.689 -1.568 -16.072 1.00 0.00 H new ATOM 0 HE3 LYS B 262 2.628 -3.214 -15.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 262 1.708 -3.261 -17.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 262 0.373 -3.360 -16.570 1.00 0.00 H new ATOM 0 HZ3 LYS B 262 0.741 -1.893 -17.342 1.00 0.00 H new ATOM 1249 N TYR B 263 -3.179 0.175 -12.142 1.00 0.00 N ATOM 1250 CA TYR B 263 -3.859 0.910 -11.057 1.00 0.00 C ATOM 1251 C TYR B 263 -5.096 0.141 -10.546 1.00 0.00 C ATOM 1252 O TYR B 263 -5.410 0.202 -9.366 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.253 2.337 -11.525 1.00 0.00 C ATOM 1254 CG TYR B 263 -3.142 3.051 -12.320 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -1.878 3.280 -11.763 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.351 3.471 -13.635 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -0.877 3.890 -12.497 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -2.355 4.085 -14.366 1.00 0.00 C ATOM 1259 CZ TYR B 263 -1.122 4.291 -13.797 1.00 0.00 C ATOM 1260 OH TYR B 263 -0.128 4.892 -14.541 1.00 0.00 O ATOM 0 H TYR B 263 -3.444 0.486 -13.077 1.00 0.00 H new ATOM 0 HA TYR B 263 -3.159 1.001 -10.227 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.148 2.274 -12.143 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -4.510 2.939 -10.653 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -1.682 2.976 -10.745 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -4.317 3.311 -14.091 1.00 0.00 H new ATOM 0 HE1 TYR B 263 0.095 4.053 -12.055 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -2.544 4.402 -15.381 1.00 0.00 H new ATOM 0 HH TYR B 263 0.662 5.033 -13.978 1.00 0.00 H new ATOM 1270 N ALA B 264 -5.800 -0.566 -11.446 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.000 -1.370 -11.080 1.00 0.00 C ATOM 1272 C ALA B 264 -6.662 -2.520 -10.106 1.00 0.00 C ATOM 1273 O ALA B 264 -7.404 -2.777 -9.143 1.00 0.00 O ATOM 1274 CB ALA B 264 -7.688 -1.898 -12.347 1.00 0.00 C ATOM 0 H ALA B 264 -5.565 -0.603 -12.438 1.00 0.00 H new ATOM 0 HA ALA B 264 -7.691 -0.712 -10.552 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -8.564 -2.484 -12.068 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -7.997 -1.059 -12.970 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -6.993 -2.527 -12.903 1.00 0.00 H new ATOM 1280 N GLU B 265 -5.529 -3.192 -10.367 1.00 0.00 N ATOM 1281 CA GLU B 265 -5.008 -4.270 -9.496 1.00 0.00 C ATOM 1282 C GLU B 265 -4.472 -3.672 -8.179 1.00 0.00 C ATOM 1283 O GLU B 265 -4.731 -4.187 -7.093 1.00 0.00 O ATOM 1284 CB GLU B 265 -3.899 -5.064 -10.248 1.00 0.00 C ATOM 1285 CG GLU B 265 -3.357 -6.319 -9.525 1.00 0.00 C ATOM 1286 CD GLU B 265 -4.412 -7.414 -9.299 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -4.746 -8.138 -10.266 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -4.926 -7.549 -8.167 1.00 0.00 O ATOM 0 H GLU B 265 -4.947 -3.008 -11.184 1.00 0.00 H new ATOM 0 HA GLU B 265 -5.814 -4.960 -9.248 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -4.292 -5.369 -11.218 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -3.064 -4.390 -10.440 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -2.535 -6.735 -10.108 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -2.945 -6.021 -8.561 1.00 0.00 H new ATOM 1295 N LEU B 266 -3.775 -2.540 -8.331 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.114 -1.791 -7.245 1.00 0.00 C ATOM 1297 C LEU B 266 -4.112 -1.308 -6.174 1.00 0.00 C ATOM 1298 O LEU B 266 -3.898 -1.522 -4.980 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.368 -0.601 -7.898 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.610 0.402 -6.990 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.604 -0.306 -6.073 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -0.909 1.471 -7.860 1.00 0.00 C ATOM 0 H LEU B 266 -3.649 -2.101 -9.243 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.417 -2.443 -6.719 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -1.648 -1.012 -8.606 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.097 -0.034 -8.477 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.338 0.892 -6.344 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -0.094 0.432 -5.454 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -1.130 -1.015 -5.434 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.129 -0.839 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.378 2.173 -7.217 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.200 0.986 -8.531 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -1.654 2.009 -8.446 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.213 -0.689 -6.627 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.267 -0.149 -5.742 1.00 0.00 C ATOM 1316 C LEU B 267 -6.912 -1.272 -4.918 1.00 0.00 C ATOM 1317 O LEU B 267 -7.123 -1.126 -3.705 1.00 0.00 O ATOM 1318 CB LEU B 267 -7.363 0.583 -6.573 1.00 0.00 C ATOM 1319 CG LEU B 267 -8.376 1.437 -5.752 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -7.659 2.580 -5.001 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -9.518 1.991 -6.635 1.00 0.00 C ATOM 0 H LEU B 267 -5.402 -0.546 -7.619 1.00 0.00 H new ATOM 0 HA LEU B 267 -5.799 0.565 -5.064 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -6.871 1.233 -7.297 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -7.920 -0.162 -7.141 1.00 0.00 H new ATOM 0 HG LEU B 267 -8.829 0.773 -5.015 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -8.390 3.159 -4.437 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -6.922 2.160 -4.316 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -7.158 3.229 -5.719 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -10.200 2.580 -6.021 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.099 2.622 -7.419 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.062 1.162 -7.089 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.176 -2.393 -5.610 1.00 0.00 N ATOM 1334 CA ALA B 268 -7.777 -3.604 -5.027 1.00 0.00 C ATOM 1335 C ALA B 268 -6.921 -4.184 -3.877 1.00 0.00 C ATOM 1336 O ALA B 268 -7.462 -4.755 -2.917 1.00 0.00 O ATOM 1337 CB ALA B 268 -7.994 -4.652 -6.129 1.00 0.00 C ATOM 0 H ALA B 268 -6.975 -2.484 -6.606 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.739 -3.329 -4.594 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.439 -5.548 -5.696 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -8.661 -4.247 -6.890 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -7.036 -4.906 -6.584 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.592 -4.032 -3.990 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.638 -4.439 -2.945 1.00 0.00 C ATOM 1345 C ILE B 269 -4.754 -3.511 -1.725 1.00 0.00 C ATOM 1346 O ILE B 269 -4.958 -3.967 -0.604 1.00 0.00 O ATOM 1347 CB ILE B 269 -3.153 -4.376 -3.456 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -2.936 -5.282 -4.697 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -2.149 -4.738 -2.335 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -1.580 -5.111 -5.348 1.00 0.00 C ATOM 0 H ILE B 269 -5.147 -3.622 -4.811 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.885 -5.466 -2.676 1.00 0.00 H new ATOM 0 HB ILE B 269 -2.965 -3.345 -3.756 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -3.058 -6.324 -4.401 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -3.711 -5.067 -5.432 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -1.133 -4.684 -2.725 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -2.258 -4.036 -1.508 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -2.348 -5.749 -1.981 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -1.503 -5.777 -6.208 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -1.462 -4.078 -5.677 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -0.798 -5.355 -4.629 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.631 -2.203 -1.995 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.487 -1.161 -0.967 1.00 0.00 C ATOM 1364 C ILE B 270 -5.708 -1.115 -0.024 1.00 0.00 C ATOM 1365 O ILE B 270 -5.552 -1.068 1.205 1.00 0.00 O ATOM 1366 CB ILE B 270 -4.235 0.235 -1.650 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.897 0.209 -2.464 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -4.220 1.384 -0.618 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.625 1.448 -3.300 1.00 0.00 C ATOM 0 H ILE B 270 -4.629 -1.834 -2.946 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.624 -1.407 -0.349 1.00 0.00 H new ATOM 0 HB ILE B 270 -5.062 0.422 -2.334 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -2.070 0.071 -1.768 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.908 -0.659 -3.123 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -4.043 2.330 -1.129 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -5.180 1.423 -0.103 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -3.426 1.210 0.108 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.677 1.332 -3.824 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -3.427 1.580 -4.026 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -2.576 2.322 -2.650 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.919 -1.161 -0.608 1.00 0.00 N ATOM 1382 CA GLU B 271 -8.180 -1.174 0.166 1.00 0.00 C ATOM 1383 C GLU B 271 -8.297 -2.448 1.046 1.00 0.00 C ATOM 1384 O GLU B 271 -8.861 -2.400 2.149 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.398 -1.023 -0.789 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.552 -2.153 -1.834 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.683 -1.899 -2.853 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -10.442 -1.223 -3.882 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.814 -2.378 -2.629 1.00 0.00 O ATOM 0 H GLU B 271 -7.054 -1.190 -1.619 1.00 0.00 H new ATOM 0 HA GLU B 271 -8.172 -0.322 0.846 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -10.307 -0.976 -0.190 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -9.313 -0.072 -1.314 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -8.611 -2.272 -2.370 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -9.745 -3.092 -1.316 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.721 -3.569 0.565 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.666 -4.843 1.317 1.00 0.00 C ATOM 1398 C GLU B 272 -6.707 -4.718 2.520 1.00 0.00 C ATOM 1399 O GLU B 272 -7.000 -5.210 3.615 1.00 0.00 O ATOM 1400 CB GLU B 272 -7.196 -6.003 0.390 1.00 0.00 C ATOM 1401 CG GLU B 272 -7.213 -7.403 1.042 1.00 0.00 C ATOM 1402 CD GLU B 272 -8.630 -7.881 1.409 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -9.375 -8.290 0.490 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -9.009 -7.851 2.602 1.00 0.00 O ATOM 0 H GLU B 272 -7.281 -3.618 -0.354 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.668 -5.066 1.683 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -7.832 -6.022 -0.495 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -6.183 -5.789 0.049 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -6.759 -8.121 0.359 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -6.597 -7.386 1.941 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.565 -4.030 2.292 1.00 0.00 N ATOM 1412 CA LEU B 273 -4.512 -3.830 3.314 1.00 0.00 C ATOM 1413 C LEU B 273 -5.043 -3.025 4.510 1.00 0.00 C ATOM 1414 O LEU B 273 -4.566 -3.212 5.629 1.00 0.00 O ATOM 1415 CB LEU B 273 -3.275 -3.125 2.706 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.545 -3.900 1.567 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.351 -3.096 1.016 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -2.112 -5.313 2.026 1.00 0.00 C ATOM 0 H LEU B 273 -5.348 -3.598 1.394 1.00 0.00 H new ATOM 0 HA LEU B 273 -4.211 -4.816 3.669 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.587 -2.155 2.318 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -2.560 -2.933 3.506 1.00 0.00 H new ATOM 0 HG LEU B 273 -3.258 -4.028 0.753 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.864 -3.665 0.224 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.706 -2.146 0.616 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.638 -2.908 1.818 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -1.607 -5.823 1.206 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -1.433 -5.228 2.874 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.991 -5.885 2.322 1.00 0.00 H new ATOM 1430 N GLY B 274 -6.035 -2.145 4.244 1.00 0.00 N ATOM 1431 CA GLY B 274 -6.734 -1.384 5.290 1.00 0.00 C ATOM 1432 C GLY B 274 -7.409 -2.281 6.331 1.00 0.00 C ATOM 1433 O GLY B 274 -7.541 -1.909 7.503 1.00 0.00 O ATOM 0 H GLY B 274 -6.368 -1.947 3.300 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -6.023 -0.727 5.791 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -7.486 -0.745 4.826 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.841 -3.466 5.886 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.412 -4.507 6.762 1.00 0.00 C ATOM 1439 C LYS B 275 -7.296 -5.323 7.438 1.00 0.00 C ATOM 1440 O LYS B 275 -7.422 -5.701 8.609 1.00 0.00 O ATOM 1441 CB LYS B 275 -9.344 -5.438 5.940 1.00 0.00 C ATOM 1442 CG LYS B 275 -10.559 -4.720 5.310 1.00 0.00 C ATOM 1443 CD LYS B 275 -11.409 -5.645 4.400 1.00 0.00 C ATOM 1444 CE LYS B 275 -11.997 -6.868 5.137 1.00 0.00 C ATOM 1445 NZ LYS B 275 -12.918 -6.495 6.241 1.00 0.00 N ATOM 0 H LYS B 275 -7.806 -3.736 4.903 1.00 0.00 H new ATOM 0 HA LYS B 275 -8.997 -4.022 7.543 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -8.762 -5.908 5.147 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -9.704 -6.237 6.588 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -11.190 -4.322 6.105 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.208 -3.869 4.726 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -12.225 -5.065 3.968 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -10.791 -5.993 3.572 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -12.531 -7.494 4.422 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -11.182 -7.469 5.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -13.280 -7.357 6.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -12.406 -5.921 6.941 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -13.714 -5.945 5.859 1.00 0.00 H new ATOM 1459 N GLU B 276 -6.198 -5.565 6.690 1.00 0.00 N ATOM 1460 CA GLU B 276 -5.071 -6.426 7.129 1.00 0.00 C ATOM 1461 C GLU B 276 -4.206 -5.759 8.222 1.00 0.00 C ATOM 1462 O GLU B 276 -3.399 -6.435 8.863 1.00 0.00 O ATOM 1463 CB GLU B 276 -4.203 -6.841 5.903 1.00 0.00 C ATOM 1464 CG GLU B 276 -4.988 -7.540 4.763 1.00 0.00 C ATOM 1465 CD GLU B 276 -5.582 -8.922 5.126 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -6.486 -9.008 5.987 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -5.181 -9.941 4.520 1.00 0.00 O ATOM 0 H GLU B 276 -6.065 -5.168 5.760 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.500 -7.321 7.579 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.718 -5.952 5.500 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -3.412 -7.509 6.244 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -5.800 -6.885 4.447 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -4.324 -7.661 3.907 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.397 -4.440 8.426 1.00 0.00 N ATOM 1475 CA ILE B 277 -3.782 -3.675 9.541 1.00 0.00 C ATOM 1476 C ILE B 277 -4.106 -4.311 10.909 1.00 0.00 C ATOM 1477 O ILE B 277 -3.219 -4.500 11.739 1.00 0.00 O ATOM 1478 CB ILE B 277 -4.300 -2.185 9.551 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -3.973 -1.483 8.205 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -3.732 -1.369 10.750 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -4.617 -0.125 8.033 1.00 0.00 C ATOM 0 H ILE B 277 -4.985 -3.868 7.820 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.704 -3.695 9.380 1.00 0.00 H new ATOM 0 HB ILE B 277 -5.382 -2.223 9.675 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -2.892 -1.372 8.121 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -4.291 -2.128 7.386 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -4.118 -0.350 10.712 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -4.036 -1.838 11.686 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -2.644 -1.347 10.692 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -4.335 0.292 7.066 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -5.701 -0.228 8.081 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -4.280 0.541 8.827 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.389 -4.655 11.098 1.00 0.00 N ATOM 1494 CA ARG B 278 -5.935 -5.068 12.403 1.00 0.00 C ATOM 1495 C ARG B 278 -5.414 -6.463 12.878 1.00 0.00 C ATOM 1496 O ARG B 278 -4.955 -6.556 14.018 1.00 0.00 O ATOM 1497 CB ARG B 278 -7.486 -4.991 12.372 1.00 0.00 C ATOM 1498 CG ARG B 278 -8.032 -3.552 12.185 1.00 0.00 C ATOM 1499 CD ARG B 278 -9.564 -3.485 12.047 1.00 0.00 C ATOM 1500 NE ARG B 278 -10.040 -4.087 10.782 1.00 0.00 N ATOM 1501 CZ ARG B 278 -10.829 -3.475 9.884 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -11.274 -2.243 10.090 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -11.191 -4.114 8.795 1.00 0.00 N ATOM 0 H ARG B 278 -6.081 -4.655 10.348 1.00 0.00 H new ATOM 0 HA ARG B 278 -5.568 -4.367 13.153 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -7.857 -5.619 11.562 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -7.881 -5.403 13.301 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -7.726 -2.943 13.036 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -7.576 -3.112 11.298 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -10.025 -4.001 12.889 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -9.886 -2.445 12.096 1.00 0.00 H new ATOM 0 HE ARG B 278 -9.746 -5.042 10.576 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -11.018 -1.744 10.942 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -11.872 -1.794 9.396 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -10.873 -5.070 8.635 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -11.790 -3.654 8.109 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.453 -7.573 12.050 1.00 0.00 N ATOM 1518 CA PRO B 279 -4.880 -8.883 12.465 1.00 0.00 C ATOM 1519 C PRO B 279 -3.334 -8.851 12.588 1.00 0.00 C ATOM 1520 O PRO B 279 -2.770 -9.571 13.421 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.374 -9.858 11.366 1.00 0.00 C ATOM 1522 CG PRO B 279 -5.569 -8.989 10.164 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.086 -7.675 10.702 1.00 0.00 C ATOM 0 HA PRO B 279 -5.202 -9.181 13.463 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -4.644 -10.645 11.174 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -6.303 -10.349 11.657 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -4.633 -8.851 9.622 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -6.278 -9.435 9.467 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -5.802 -6.840 10.062 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -7.174 -7.669 10.769 1.00 0.00 H new ATOM 1531 N THR B 280 -2.653 -8.018 11.755 1.00 0.00 N ATOM 1532 CA THR B 280 -1.202 -7.754 11.893 1.00 0.00 C ATOM 1533 C THR B 280 -0.912 -7.166 13.285 1.00 0.00 C ATOM 1534 O THR B 280 -0.066 -7.673 14.023 1.00 0.00 O ATOM 1535 CB THR B 280 -0.692 -6.768 10.783 1.00 0.00 C ATOM 1536 OG1 THR B 280 -0.904 -7.353 9.493 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.804 -6.410 10.938 1.00 0.00 C ATOM 0 H THR B 280 -3.091 -7.519 10.981 1.00 0.00 H new ATOM 0 HA THR B 280 -0.672 -8.699 11.774 1.00 0.00 H new ATOM 0 HB THR B 280 -1.260 -5.844 10.890 1.00 0.00 H new ATOM 0 HG1 THR B 280 -1.718 -6.980 9.094 1.00 0.00 H new ATOM 0 HG21 THR B 280 1.099 -5.726 10.142 1.00 0.00 H new ATOM 0 HG22 THR B 280 0.966 -5.934 11.905 1.00 0.00 H new ATOM 0 HG23 THR B 280 1.404 -7.318 10.876 1.00 0.00 H new ATOM 1545 N TYR B 281 -1.695 -6.132 13.632 1.00 0.00 N ATOM 1546 CA TYR B 281 -1.611 -5.427 14.919 1.00 0.00 C ATOM 1547 C TYR B 281 -1.931 -6.368 16.099 1.00 0.00 C ATOM 1548 O TYR B 281 -1.377 -6.211 17.188 1.00 0.00 O ATOM 1549 CB TYR B 281 -2.556 -4.197 14.908 1.00 0.00 C ATOM 1550 CG TYR B 281 -2.461 -3.304 16.157 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -1.244 -2.729 16.534 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -3.581 -3.038 16.955 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -1.153 -1.934 17.655 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -3.486 -2.240 18.076 1.00 0.00 C ATOM 1555 CZ TYR B 281 -2.273 -1.691 18.419 1.00 0.00 C ATOM 1556 OH TYR B 281 -2.179 -0.891 19.531 1.00 0.00 O ATOM 0 H TYR B 281 -2.416 -5.757 13.015 1.00 0.00 H new ATOM 0 HA TYR B 281 -0.587 -5.079 15.057 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.334 -3.593 14.028 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -3.583 -4.546 14.804 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -0.362 -2.911 15.938 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -4.536 -3.465 16.688 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -0.204 -1.501 17.935 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -4.360 -2.047 18.681 1.00 0.00 H new ATOM 0 HH TYR B 281 -3.058 -0.819 19.958 1.00 0.00 H new ATOM 1566 N ALA B 282 -2.808 -7.357 15.851 1.00 0.00 N ATOM 1567 CA ALA B 282 -3.184 -8.382 16.851 1.00 0.00 C ATOM 1568 C ALA B 282 -2.040 -9.391 17.100 1.00 0.00 C ATOM 1569 O ALA B 282 -2.081 -10.162 18.068 1.00 0.00 O ATOM 1570 CB ALA B 282 -4.464 -9.097 16.400 1.00 0.00 C ATOM 0 H ALA B 282 -3.278 -7.471 14.953 1.00 0.00 H new ATOM 0 HA ALA B 282 -3.372 -7.881 17.801 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -4.739 -9.851 17.138 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -5.272 -8.371 16.305 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -4.292 -9.577 15.437 1.00 0.00 H new ATOM 1576 N GLY B 283 -1.031 -9.384 16.215 1.00 0.00 N ATOM 1577 CA GLY B 283 0.160 -10.228 16.360 1.00 0.00 C ATOM 1578 C GLY B 283 0.036 -11.572 15.650 1.00 0.00 C ATOM 1579 O GLY B 283 0.589 -12.580 16.113 1.00 0.00 O ATOM 0 H GLY B 283 -1.020 -8.795 15.383 1.00 0.00 H new ATOM 0 HA2 GLY B 283 1.025 -9.695 15.966 1.00 0.00 H new ATOM 0 HA3 GLY B 283 0.348 -10.401 17.420 1.00 0.00 H new ATOM 1583 N SER B 284 -0.706 -11.594 14.529 1.00 0.00 N ATOM 1584 CA SER B 284 -0.824 -12.781 13.670 1.00 0.00 C ATOM 1585 C SER B 284 0.323 -12.781 12.640 1.00 0.00 C ATOM 1586 O SER B 284 0.433 -11.852 11.823 1.00 0.00 O ATOM 1587 CB SER B 284 -2.200 -12.799 12.966 1.00 0.00 C ATOM 1588 OG SER B 284 -3.267 -12.732 13.896 1.00 0.00 O ATOM 0 H SER B 284 -1.239 -10.791 14.195 1.00 0.00 H new ATOM 0 HA SER B 284 -0.749 -13.681 14.280 1.00 0.00 H new ATOM 0 HB2 SER B 284 -2.266 -11.958 12.275 1.00 0.00 H new ATOM 0 HB3 SER B 284 -2.292 -13.708 12.371 1.00 0.00 H new ATOM 0 HG SER B 284 -4.121 -12.744 13.415 1.00 0.00 H new ATOM 1594 N LYS B 285 1.183 -13.817 12.702 1.00 0.00 N ATOM 1595 CA LYS B 285 2.387 -13.937 11.855 1.00 0.00 C ATOM 1596 C LYS B 285 2.010 -14.182 10.376 1.00 0.00 C ATOM 1597 O LYS B 285 2.784 -13.868 9.464 1.00 0.00 O ATOM 1598 CB LYS B 285 3.293 -15.075 12.400 1.00 0.00 C ATOM 1599 CG LYS B 285 4.690 -15.163 11.743 1.00 0.00 C ATOM 1600 CD LYS B 285 5.577 -16.290 12.339 1.00 0.00 C ATOM 1601 CE LYS B 285 4.981 -17.697 12.145 1.00 0.00 C ATOM 1602 NZ LYS B 285 4.827 -18.048 10.710 1.00 0.00 N ATOM 0 H LYS B 285 1.061 -14.599 13.345 1.00 0.00 H new ATOM 0 HA LYS B 285 2.939 -12.998 11.893 1.00 0.00 H new ATOM 0 HB2 LYS B 285 3.420 -14.936 13.474 1.00 0.00 H new ATOM 0 HB3 LYS B 285 2.781 -16.027 12.260 1.00 0.00 H new ATOM 0 HG2 LYS B 285 4.571 -15.331 10.673 1.00 0.00 H new ATOM 0 HG3 LYS B 285 5.201 -14.207 11.861 1.00 0.00 H new ATOM 0 HD2 LYS B 285 6.562 -16.252 11.874 1.00 0.00 H new ATOM 0 HD3 LYS B 285 5.720 -16.106 13.404 1.00 0.00 H new ATOM 0 HE2 LYS B 285 5.623 -18.432 12.630 1.00 0.00 H new ATOM 0 HE3 LYS B 285 4.009 -17.749 12.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 4.487 -19.027 10.627 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 4.141 -17.404 10.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 5.745 -17.959 10.230 1.00 0.00 H new ATOM 1616 N SER B 286 0.809 -14.739 10.159 1.00 0.00 N ATOM 1617 CA SER B 286 0.229 -14.881 8.821 1.00 0.00 C ATOM 1618 C SER B 286 -0.166 -13.497 8.269 1.00 0.00 C ATOM 1619 O SER B 286 0.133 -13.167 7.121 1.00 0.00 O ATOM 1620 CB SER B 286 -1.002 -15.817 8.884 1.00 0.00 C ATOM 1621 OG SER B 286 -0.661 -17.085 9.417 1.00 0.00 O ATOM 0 H SER B 286 0.216 -15.102 10.906 1.00 0.00 H new ATOM 0 HA SER B 286 0.967 -15.320 8.150 1.00 0.00 H new ATOM 0 HB2 SER B 286 -1.778 -15.359 9.498 1.00 0.00 H new ATOM 0 HB3 SER B 286 -1.418 -15.941 7.884 1.00 0.00 H new ATOM 0 HG SER B 286 -1.459 -17.653 9.446 1.00 0.00 H new ATOM 1627 N ALA B 287 -0.778 -12.677 9.146 1.00 0.00 N ATOM 1628 CA ALA B 287 -1.387 -11.388 8.775 1.00 0.00 C ATOM 1629 C ALA B 287 -0.358 -10.307 8.461 1.00 0.00 C ATOM 1630 O ALA B 287 -0.611 -9.460 7.601 1.00 0.00 O ATOM 1631 CB ALA B 287 -2.326 -10.925 9.873 1.00 0.00 C ATOM 0 H ALA B 287 -0.863 -12.894 10.139 1.00 0.00 H new ATOM 0 HA ALA B 287 -1.948 -11.554 7.855 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -2.773 -9.971 9.592 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -3.113 -11.666 10.016 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -1.768 -10.805 10.802 1.00 0.00 H new ATOM 1637 N MET B 288 0.792 -10.329 9.157 1.00 0.00 N ATOM 1638 CA MET B 288 1.904 -9.407 8.845 1.00 0.00 C ATOM 1639 C MET B 288 2.430 -9.667 7.427 1.00 0.00 C ATOM 1640 O MET B 288 2.831 -8.741 6.740 1.00 0.00 O ATOM 1641 CB MET B 288 3.063 -9.502 9.874 1.00 0.00 C ATOM 1642 CG MET B 288 3.745 -10.877 9.976 1.00 0.00 C ATOM 1643 SD MET B 288 5.390 -10.800 10.713 1.00 0.00 S ATOM 1644 CE MET B 288 6.284 -9.888 9.456 1.00 0.00 C ATOM 0 H MET B 288 0.977 -10.967 9.931 1.00 0.00 H new ATOM 0 HA MET B 288 1.505 -8.394 8.905 1.00 0.00 H new ATOM 0 HB2 MET B 288 3.818 -8.760 9.615 1.00 0.00 H new ATOM 0 HB3 MET B 288 2.676 -9.234 10.857 1.00 0.00 H new ATOM 0 HG2 MET B 288 3.119 -11.543 10.569 1.00 0.00 H new ATOM 0 HG3 MET B 288 3.820 -11.313 8.980 1.00 0.00 H new ATOM 0 HE1 MET B 288 7.337 -10.167 9.484 1.00 0.00 H new ATOM 0 HE2 MET B 288 5.872 -10.122 8.474 1.00 0.00 H new ATOM 0 HE3 MET B 288 6.187 -8.819 9.644 1.00 0.00 H new ATOM 1654 N GLU B 289 2.394 -10.945 7.005 1.00 0.00 N ATOM 1655 CA GLU B 289 2.794 -11.375 5.651 1.00 0.00 C ATOM 1656 C GLU B 289 1.676 -11.152 4.615 1.00 0.00 C ATOM 1657 O GLU B 289 1.949 -11.108 3.419 1.00 0.00 O ATOM 1658 CB GLU B 289 3.231 -12.859 5.676 1.00 0.00 C ATOM 1659 CG GLU B 289 4.552 -13.112 6.423 1.00 0.00 C ATOM 1660 CD GLU B 289 5.755 -12.399 5.776 1.00 0.00 C ATOM 1661 OE1 GLU B 289 6.027 -12.640 4.575 1.00 0.00 O ATOM 1662 OE2 GLU B 289 6.433 -11.601 6.457 1.00 0.00 O ATOM 0 H GLU B 289 2.084 -11.714 7.599 1.00 0.00 H new ATOM 0 HA GLU B 289 3.638 -10.757 5.343 1.00 0.00 H new ATOM 0 HB2 GLU B 289 2.443 -13.451 6.142 1.00 0.00 H new ATOM 0 HB3 GLU B 289 3.332 -13.214 4.650 1.00 0.00 H new ATOM 0 HG2 GLU B 289 4.450 -12.776 7.455 1.00 0.00 H new ATOM 0 HG3 GLU B 289 4.746 -14.184 6.454 1.00 0.00 H new ATOM 1669 N ARG B 290 0.424 -11.038 5.079 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.721 -10.642 4.224 1.00 0.00 C ATOM 1671 C ARG B 290 -0.582 -9.163 3.848 1.00 0.00 C ATOM 1672 O ARG B 290 -0.700 -8.778 2.677 1.00 0.00 O ATOM 1673 CB ARG B 290 -2.054 -10.874 4.980 1.00 0.00 C ATOM 1674 CG ARG B 290 -2.393 -12.350 5.258 1.00 0.00 C ATOM 1675 CD ARG B 290 -2.732 -13.124 3.980 1.00 0.00 C ATOM 1676 NE ARG B 290 -3.917 -12.566 3.315 1.00 0.00 N ATOM 1677 CZ ARG B 290 -4.455 -13.020 2.178 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -3.920 -14.040 1.520 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -5.533 -12.431 1.702 1.00 0.00 N ATOM 0 H ARG B 290 0.169 -11.215 6.051 1.00 0.00 H new ATOM 0 HA ARG B 290 -0.724 -11.248 3.318 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -2.014 -10.340 5.930 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.865 -10.433 4.401 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -1.548 -12.827 5.754 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -3.237 -12.402 5.946 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -1.882 -13.094 3.298 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -2.909 -14.172 4.223 1.00 0.00 H new ATOM 0 HE ARG B 290 -4.367 -11.765 3.758 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -3.081 -14.495 1.880 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -4.348 -14.369 0.655 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -5.944 -11.641 2.200 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -5.956 -12.765 0.836 1.00 0.00 H new ATOM 1693 N LEU B 291 -0.323 -8.360 4.885 1.00 0.00 N ATOM 1694 CA LEU B 291 -0.033 -6.935 4.771 1.00 0.00 C ATOM 1695 C LEU B 291 1.226 -6.719 3.904 1.00 0.00 C ATOM 1696 O LEU B 291 1.214 -5.922 2.966 1.00 0.00 O ATOM 1697 CB LEU B 291 0.177 -6.351 6.193 1.00 0.00 C ATOM 1698 CG LEU B 291 0.466 -4.821 6.287 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.763 -3.975 5.874 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.971 -4.445 7.696 1.00 0.00 C ATOM 0 H LEU B 291 -0.310 -8.695 5.848 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.867 -6.424 4.291 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.713 -6.566 6.784 1.00 0.00 H new ATOM 0 HB3 LEU B 291 1.006 -6.883 6.660 1.00 0.00 H new ATOM 0 HG LEU B 291 1.258 -4.589 5.575 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.519 -2.916 5.954 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -1.036 -4.208 4.845 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.601 -4.205 6.532 1.00 0.00 H new ATOM 0 HD21 LEU B 291 1.166 -3.373 7.739 1.00 0.00 H new ATOM 0 HD22 LEU B 291 0.214 -4.706 8.435 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.890 -4.990 7.910 1.00 0.00 H new ATOM 1712 N LYS B 292 2.276 -7.505 4.207 1.00 0.00 N ATOM 1713 CA LYS B 292 3.599 -7.373 3.576 1.00 0.00 C ATOM 1714 C LYS B 292 3.569 -7.737 2.095 1.00 0.00 C ATOM 1715 O LYS B 292 3.977 -6.936 1.267 1.00 0.00 O ATOM 1716 CB LYS B 292 4.654 -8.242 4.309 1.00 0.00 C ATOM 1717 CG LYS B 292 6.094 -8.105 3.758 1.00 0.00 C ATOM 1718 CD LYS B 292 7.137 -8.874 4.594 1.00 0.00 C ATOM 1719 CE LYS B 292 8.552 -8.770 4.010 1.00 0.00 C ATOM 1720 NZ LYS B 292 9.553 -9.465 4.848 1.00 0.00 N ATOM 0 H LYS B 292 2.228 -8.252 4.900 1.00 0.00 H new ATOM 0 HA LYS B 292 3.881 -6.323 3.658 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.656 -7.974 5.366 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.352 -9.288 4.246 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.120 -8.469 2.731 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.367 -7.050 3.729 1.00 0.00 H new ATOM 0 HD2 LYS B 292 7.139 -8.486 5.613 1.00 0.00 H new ATOM 0 HD3 LYS B 292 6.848 -9.923 4.653 1.00 0.00 H new ATOM 0 HE2 LYS B 292 8.562 -9.196 3.007 1.00 0.00 H new ATOM 0 HE3 LYS B 292 8.827 -7.720 3.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 10.494 -9.369 4.416 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 9.564 -9.043 5.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 9.306 -10.473 4.920 1.00 0.00 H new ATOM 1734 N ARG B 293 3.065 -8.938 1.775 1.00 0.00 N ATOM 1735 CA ARG B 293 3.042 -9.458 0.387 1.00 0.00 C ATOM 1736 C ARG B 293 2.160 -8.573 -0.506 1.00 0.00 C ATOM 1737 O ARG B 293 2.431 -8.412 -1.699 1.00 0.00 O ATOM 1738 CB ARG B 293 2.544 -10.927 0.361 1.00 0.00 C ATOM 1739 CG ARG B 293 2.777 -11.680 -0.973 1.00 0.00 C ATOM 1740 CD ARG B 293 4.280 -11.840 -1.304 1.00 0.00 C ATOM 1741 NE ARG B 293 5.025 -12.475 -0.192 1.00 0.00 N ATOM 1742 CZ ARG B 293 6.321 -12.271 0.101 1.00 0.00 C ATOM 1743 NH1 ARG B 293 7.080 -11.490 -0.656 1.00 0.00 N ATOM 1744 NH2 ARG B 293 6.851 -12.861 1.155 1.00 0.00 N ATOM 0 H ARG B 293 2.663 -9.577 2.461 1.00 0.00 H new ATOM 0 HA ARG B 293 4.059 -9.435 -0.004 1.00 0.00 H new ATOM 0 HB2 ARG B 293 3.041 -11.476 1.161 1.00 0.00 H new ATOM 0 HB3 ARG B 293 1.477 -10.936 0.583 1.00 0.00 H new ATOM 0 HG2 ARG B 293 2.313 -12.665 -0.917 1.00 0.00 H new ATOM 0 HG3 ARG B 293 2.285 -11.141 -1.782 1.00 0.00 H new ATOM 0 HD2 ARG B 293 4.391 -12.442 -2.206 1.00 0.00 H new ATOM 0 HD3 ARG B 293 4.711 -10.862 -1.518 1.00 0.00 H new ATOM 0 HE ARG B 293 4.510 -13.124 0.403 1.00 0.00 H new ATOM 0 HH11 ARG B 293 6.682 -11.032 -1.476 1.00 0.00 H new ATOM 0 HH12 ARG B 293 8.061 -11.347 -0.418 1.00 0.00 H new ATOM 0 HH21 ARG B 293 6.278 -13.468 1.742 1.00 0.00 H new ATOM 0 HH22 ARG B 293 7.834 -12.711 1.383 1.00 0.00 H new ATOM 1758 N GLY B 294 1.113 -7.995 0.111 1.00 0.00 N ATOM 1759 CA GLY B 294 0.273 -7.000 -0.539 1.00 0.00 C ATOM 1760 C GLY B 294 1.042 -5.724 -0.874 1.00 0.00 C ATOM 1761 O GLY B 294 0.993 -5.260 -2.007 1.00 0.00 O ATOM 0 H GLY B 294 0.835 -8.210 1.069 1.00 0.00 H new ATOM 0 HA2 GLY B 294 -0.144 -7.421 -1.454 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.567 -6.756 0.111 1.00 0.00 H new ATOM 1765 N ILE B 295 1.771 -5.188 0.122 1.00 0.00 N ATOM 1766 CA ILE B 295 2.607 -3.970 -0.017 1.00 0.00 C ATOM 1767 C ILE B 295 3.720 -4.165 -1.076 1.00 0.00 C ATOM 1768 O ILE B 295 4.023 -3.247 -1.840 1.00 0.00 O ATOM 1769 CB ILE B 295 3.214 -3.557 1.395 1.00 0.00 C ATOM 1770 CG1 ILE B 295 2.100 -2.939 2.304 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.432 -2.601 1.279 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.499 -2.700 3.749 1.00 0.00 C ATOM 0 H ILE B 295 1.800 -5.590 1.059 1.00 0.00 H new ATOM 0 HA ILE B 295 1.972 -3.157 -0.369 1.00 0.00 H new ATOM 0 HB ILE B 295 3.589 -4.470 1.858 1.00 0.00 H new ATOM 0 HG12 ILE B 295 1.785 -1.990 1.870 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.233 -3.600 2.288 1.00 0.00 H new ATOM 0 HG21 ILE B 295 4.799 -2.357 2.276 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.224 -3.088 0.710 1.00 0.00 H new ATOM 0 HG23 ILE B 295 4.129 -1.686 0.770 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.658 -2.270 4.293 1.00 0.00 H new ATOM 0 HD12 ILE B 295 2.783 -3.646 4.209 1.00 0.00 H new ATOM 0 HD13 ILE B 295 3.343 -2.011 3.784 1.00 0.00 H new ATOM 1784 N ILE B 296 4.300 -5.373 -1.126 1.00 0.00 N ATOM 1785 CA ILE B 296 5.347 -5.726 -2.104 1.00 0.00 C ATOM 1786 C ILE B 296 4.748 -5.796 -3.525 1.00 0.00 C ATOM 1787 O ILE B 296 5.331 -5.275 -4.486 1.00 0.00 O ATOM 1788 CB ILE B 296 6.033 -7.096 -1.728 1.00 0.00 C ATOM 1789 CG1 ILE B 296 6.720 -7.003 -0.325 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.058 -7.541 -2.803 1.00 0.00 C ATOM 1791 CD1 ILE B 296 7.290 -8.313 0.202 1.00 0.00 C ATOM 0 H ILE B 296 4.059 -6.134 -0.491 1.00 0.00 H new ATOM 0 HA ILE B 296 6.111 -4.949 -2.082 1.00 0.00 H new ATOM 0 HB ILE B 296 5.249 -7.852 -1.687 1.00 0.00 H new ATOM 0 HG12 ILE B 296 7.525 -6.270 -0.379 1.00 0.00 H new ATOM 0 HG13 ILE B 296 5.993 -6.625 0.394 1.00 0.00 H new ATOM 0 HG21 ILE B 296 7.508 -8.488 -2.507 1.00 0.00 H new ATOM 0 HG22 ILE B 296 6.551 -7.664 -3.760 1.00 0.00 H new ATOM 0 HG23 ILE B 296 7.836 -6.784 -2.899 1.00 0.00 H new ATOM 0 HD11 ILE B 296 7.744 -8.145 1.179 1.00 0.00 H new ATOM 0 HD12 ILE B 296 6.489 -9.047 0.295 1.00 0.00 H new ATOM 0 HD13 ILE B 296 8.045 -8.686 -0.490 1.00 0.00 H new ATOM 1803 N HIS B 297 3.563 -6.428 -3.636 1.00 0.00 N ATOM 1804 CA HIS B 297 2.837 -6.550 -4.915 1.00 0.00 C ATOM 1805 C HIS B 297 2.352 -5.167 -5.402 1.00 0.00 C ATOM 1806 O HIS B 297 2.336 -4.901 -6.602 1.00 0.00 O ATOM 1807 CB HIS B 297 1.644 -7.537 -4.784 1.00 0.00 C ATOM 1808 CG HIS B 297 1.011 -7.916 -6.106 1.00 0.00 C ATOM 1809 ND1 HIS B 297 -0.346 -7.866 -6.357 1.00 0.00 N ATOM 1810 CD2 HIS B 297 1.576 -8.343 -7.259 1.00 0.00 C ATOM 1811 CE1 HIS B 297 -0.576 -8.225 -7.605 1.00 0.00 C ATOM 1812 NE2 HIS B 297 0.572 -8.520 -8.171 1.00 0.00 N ATOM 0 H HIS B 297 3.085 -6.865 -2.848 1.00 0.00 H new ATOM 0 HA HIS B 297 3.526 -6.951 -5.658 1.00 0.00 H new ATOM 0 HB2 HIS B 297 1.988 -8.443 -4.285 1.00 0.00 H new ATOM 0 HB3 HIS B 297 0.884 -7.089 -4.144 1.00 0.00 H new ATOM 0 HD2 HIS B 297 2.629 -8.513 -7.429 1.00 0.00 H new ATOM 0 HE1 HIS B 297 -1.544 -8.269 -8.081 1.00 0.00 H new ATOM 0 HE2 HIS B 297 0.695 -8.831 -9.135 1.00 0.00 H new ATOM 1821 N ALA B 298 1.998 -4.304 -4.442 1.00 0.00 N ATOM 1822 CA ALA B 298 1.499 -2.949 -4.709 1.00 0.00 C ATOM 1823 C ALA B 298 2.632 -2.068 -5.257 1.00 0.00 C ATOM 1824 O ALA B 298 2.511 -1.496 -6.345 1.00 0.00 O ATOM 1825 CB ALA B 298 0.882 -2.353 -3.428 1.00 0.00 C ATOM 0 H ALA B 298 2.050 -4.529 -3.448 1.00 0.00 H new ATOM 0 HA ALA B 298 0.717 -2.992 -5.467 1.00 0.00 H new ATOM 0 HB1 ALA B 298 0.514 -1.348 -3.635 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.055 -2.981 -3.096 1.00 0.00 H new ATOM 0 HB3 ALA B 298 1.640 -2.308 -2.646 1.00 0.00 H new ATOM 1831 N ARG B 299 3.750 -2.024 -4.510 1.00 0.00 N ATOM 1832 CA ARG B 299 4.963 -1.263 -4.888 1.00 0.00 C ATOM 1833 C ARG B 299 5.514 -1.744 -6.242 1.00 0.00 C ATOM 1834 O ARG B 299 5.984 -0.941 -7.051 1.00 0.00 O ATOM 1835 CB ARG B 299 6.063 -1.403 -3.800 1.00 0.00 C ATOM 1836 CG ARG B 299 7.282 -0.475 -4.014 1.00 0.00 C ATOM 1837 CD ARG B 299 8.467 -0.784 -3.088 1.00 0.00 C ATOM 1838 NE ARG B 299 9.496 0.268 -3.160 1.00 0.00 N ATOM 1839 CZ ARG B 299 10.786 0.135 -2.800 1.00 0.00 C ATOM 1840 NH1 ARG B 299 11.279 -1.039 -2.435 1.00 0.00 N ATOM 1841 NH2 ARG B 299 11.572 1.196 -2.811 1.00 0.00 N ATOM 0 H ARG B 299 3.842 -2.517 -3.622 1.00 0.00 H new ATOM 0 HA ARG B 299 4.680 -0.214 -4.975 1.00 0.00 H new ATOM 0 HB2 ARG B 299 5.624 -1.190 -2.825 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.406 -2.437 -3.776 1.00 0.00 H new ATOM 0 HG2 ARG B 299 7.612 -0.557 -5.050 1.00 0.00 H new ATOM 0 HG3 ARG B 299 6.972 0.558 -3.859 1.00 0.00 H new ATOM 0 HD2 ARG B 299 8.113 -0.879 -2.061 1.00 0.00 H new ATOM 0 HD3 ARG B 299 8.905 -1.743 -3.364 1.00 0.00 H new ATOM 0 HE ARG B 299 9.205 1.179 -3.515 1.00 0.00 H new ATOM 0 HH11 ARG B 299 10.678 -1.863 -2.423 1.00 0.00 H new ATOM 0 HH12 ARG B 299 12.260 -1.119 -2.166 1.00 0.00 H new ATOM 0 HH21 ARG B 299 11.200 2.104 -3.090 1.00 0.00 H new ATOM 0 HH22 ARG B 299 12.551 1.108 -2.540 1.00 0.00 H new ATOM 1855 N GLY B 300 5.411 -3.068 -6.473 1.00 0.00 N ATOM 1856 CA GLY B 300 5.877 -3.704 -7.707 1.00 0.00 C ATOM 1857 C GLY B 300 5.078 -3.263 -8.932 1.00 0.00 C ATOM 1858 O GLY B 300 5.641 -3.057 -10.008 1.00 0.00 O ATOM 0 H GLY B 300 5.001 -3.721 -5.805 1.00 0.00 H new ATOM 0 HA2 GLY B 300 6.930 -3.466 -7.859 1.00 0.00 H new ATOM 0 HA3 GLY B 300 5.807 -4.787 -7.602 1.00 0.00 H new ATOM 1862 N LEU B 301 3.750 -3.118 -8.753 1.00 0.00 N ATOM 1863 CA LEU B 301 2.849 -2.595 -9.808 1.00 0.00 C ATOM 1864 C LEU B 301 3.188 -1.138 -10.144 1.00 0.00 C ATOM 1865 O LEU B 301 3.080 -0.726 -11.302 1.00 0.00 O ATOM 1866 CB LEU B 301 1.361 -2.709 -9.382 1.00 0.00 C ATOM 1867 CG LEU B 301 0.804 -4.157 -9.267 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.588 -4.159 -8.626 1.00 0.00 C ATOM 1869 CD2 LEU B 301 0.784 -4.876 -10.638 1.00 0.00 C ATOM 0 H LEU B 301 3.272 -3.356 -7.884 1.00 0.00 H new ATOM 0 HA LEU B 301 3.000 -3.204 -10.699 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.239 -2.214 -8.419 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.753 -2.161 -10.101 1.00 0.00 H new ATOM 0 HG LEU B 301 1.479 -4.715 -8.618 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -0.955 -5.183 -8.557 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -0.529 -3.726 -7.627 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -1.271 -3.569 -9.237 1.00 0.00 H new ATOM 0 HD21 LEU B 301 0.388 -5.884 -10.514 1.00 0.00 H new ATOM 0 HD22 LEU B 301 0.152 -4.321 -11.331 1.00 0.00 H new ATOM 0 HD23 LEU B 301 1.798 -4.930 -11.035 1.00 0.00 H new ATOM 1881 N VAL B 302 3.594 -0.367 -9.114 1.00 0.00 N ATOM 1882 CA VAL B 302 3.995 1.041 -9.281 1.00 0.00 C ATOM 1883 C VAL B 302 5.396 1.128 -9.928 1.00 0.00 C ATOM 1884 O VAL B 302 5.699 2.094 -10.618 1.00 0.00 O ATOM 1885 CB VAL B 302 3.979 1.844 -7.922 1.00 0.00 C ATOM 1886 CG1 VAL B 302 4.207 3.364 -8.157 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.666 1.620 -7.154 1.00 0.00 C ATOM 0 H VAL B 302 3.652 -0.701 -8.152 1.00 0.00 H new ATOM 0 HA VAL B 302 3.257 1.503 -9.938 1.00 0.00 H new ATOM 0 HB VAL B 302 4.802 1.463 -7.317 1.00 0.00 H new ATOM 0 HG11 VAL B 302 4.190 3.887 -7.201 1.00 0.00 H new ATOM 0 HG12 VAL B 302 5.174 3.517 -8.637 1.00 0.00 H new ATOM 0 HG13 VAL B 302 3.417 3.755 -8.798 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.688 2.187 -6.223 1.00 0.00 H new ATOM 0 HG22 VAL B 302 1.826 1.955 -7.763 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.552 0.559 -6.930 1.00 0.00 H new ATOM 1897 N ARG B 303 6.249 0.108 -9.707 1.00 0.00 N ATOM 1898 CA ARG B 303 7.582 0.013 -10.348 1.00 0.00 C ATOM 1899 C ARG B 303 7.453 -0.276 -11.853 1.00 0.00 C ATOM 1900 O ARG B 303 8.153 0.338 -12.668 1.00 0.00 O ATOM 1901 CB ARG B 303 8.457 -1.065 -9.645 1.00 0.00 C ATOM 1902 CG ARG B 303 9.003 -0.658 -8.251 1.00 0.00 C ATOM 1903 CD ARG B 303 10.203 0.322 -8.314 1.00 0.00 C ATOM 1904 NE ARG B 303 9.856 1.644 -8.883 1.00 0.00 N ATOM 1905 CZ ARG B 303 10.716 2.487 -9.477 1.00 0.00 C ATOM 1906 NH1 ARG B 303 11.999 2.183 -9.617 1.00 0.00 N ATOM 1907 NH2 ARG B 303 10.275 3.643 -9.933 1.00 0.00 N ATOM 0 H ARG B 303 6.038 -0.671 -9.083 1.00 0.00 H new ATOM 0 HA ARG B 303 8.079 0.977 -10.237 1.00 0.00 H new ATOM 0 HB2 ARG B 303 7.868 -1.976 -9.536 1.00 0.00 H new ATOM 0 HB3 ARG B 303 9.300 -1.306 -10.293 1.00 0.00 H new ATOM 0 HG2 ARG B 303 8.199 -0.198 -7.676 1.00 0.00 H new ATOM 0 HG3 ARG B 303 9.306 -1.556 -7.713 1.00 0.00 H new ATOM 0 HD2 ARG B 303 10.602 0.461 -7.309 1.00 0.00 H new ATOM 0 HD3 ARG B 303 10.996 -0.126 -8.913 1.00 0.00 H new ATOM 0 HE ARG B 303 8.882 1.939 -8.818 1.00 0.00 H new ATOM 0 HH11 ARG B 303 12.353 1.292 -9.270 1.00 0.00 H new ATOM 0 HH12 ARG B 303 12.632 2.841 -10.072 1.00 0.00 H new ATOM 0 HH21 ARG B 303 9.290 3.889 -9.833 1.00 0.00 H new ATOM 0 HH22 ARG B 303 10.919 4.292 -10.386 1.00 0.00 H new ATOM 1921 N GLU B 304 6.554 -1.211 -12.211 1.00 0.00 N ATOM 1922 CA GLU B 304 6.237 -1.525 -13.620 1.00 0.00 C ATOM 1923 C GLU B 304 5.423 -0.380 -14.273 1.00 0.00 C ATOM 1924 O GLU B 304 5.522 -0.153 -15.490 1.00 0.00 O ATOM 1925 CB GLU B 304 5.494 -2.893 -13.724 1.00 0.00 C ATOM 1926 CG GLU B 304 6.409 -4.142 -13.820 1.00 0.00 C ATOM 1927 CD GLU B 304 7.327 -4.383 -12.600 1.00 0.00 C ATOM 1928 OE1 GLU B 304 8.443 -3.816 -12.543 1.00 0.00 O ATOM 1929 OE2 GLU B 304 6.936 -5.155 -11.701 1.00 0.00 O ATOM 0 H GLU B 304 6.029 -1.768 -11.537 1.00 0.00 H new ATOM 0 HA GLU B 304 7.172 -1.614 -14.173 1.00 0.00 H new ATOM 0 HB2 GLU B 304 4.848 -3.003 -12.853 1.00 0.00 H new ATOM 0 HB3 GLU B 304 4.847 -2.870 -14.601 1.00 0.00 H new ATOM 0 HG2 GLU B 304 5.781 -5.022 -13.961 1.00 0.00 H new ATOM 0 HG3 GLU B 304 7.032 -4.048 -14.710 1.00 0.00 H new ATOM 1936 N CYS B 305 4.639 0.337 -13.449 1.00 0.00 N ATOM 1937 CA CYS B 305 3.913 1.544 -13.884 1.00 0.00 C ATOM 1938 C CYS B 305 4.907 2.645 -14.253 1.00 0.00 C ATOM 1939 O CYS B 305 4.821 3.203 -15.327 1.00 0.00 O ATOM 1940 CB CYS B 305 2.961 2.059 -12.783 1.00 0.00 C ATOM 1941 SG CYS B 305 2.297 3.715 -13.080 1.00 0.00 S ATOM 0 H CYS B 305 4.491 0.098 -12.468 1.00 0.00 H new ATOM 0 HA CYS B 305 3.315 1.277 -14.755 1.00 0.00 H new ATOM 0 HB2 CYS B 305 2.130 1.361 -12.683 1.00 0.00 H new ATOM 0 HB3 CYS B 305 3.493 2.060 -11.832 1.00 0.00 H new ATOM 0 HG CYS B 305 1.006 3.647 -13.214 1.00 0.00 H new ATOM 1947 N LEU B 306 5.867 2.902 -13.346 1.00 0.00 N ATOM 1948 CA LEU B 306 6.871 3.977 -13.491 1.00 0.00 C ATOM 1949 C LEU B 306 7.917 3.648 -14.555 1.00 0.00 C ATOM 1950 O LEU B 306 8.499 4.567 -15.130 1.00 0.00 O ATOM 1951 CB LEU B 306 7.540 4.291 -12.123 1.00 0.00 C ATOM 1952 CG LEU B 306 6.652 5.116 -11.139 1.00 0.00 C ATOM 1953 CD1 LEU B 306 7.271 5.195 -9.732 1.00 0.00 C ATOM 1954 CD2 LEU B 306 6.382 6.530 -11.711 1.00 0.00 C ATOM 0 H LEU B 306 5.970 2.366 -12.484 1.00 0.00 H new ATOM 0 HA LEU B 306 6.346 4.870 -13.830 1.00 0.00 H new ATOM 0 HB2 LEU B 306 7.814 3.351 -11.643 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.465 4.839 -12.303 1.00 0.00 H new ATOM 0 HG LEU B 306 5.700 4.595 -11.037 1.00 0.00 H new ATOM 0 HD11 LEU B 306 6.620 5.778 -9.080 1.00 0.00 H new ATOM 0 HD12 LEU B 306 7.383 4.189 -9.327 1.00 0.00 H new ATOM 0 HD13 LEU B 306 8.248 5.674 -9.791 1.00 0.00 H new ATOM 0 HD21 LEU B 306 5.762 7.092 -11.013 1.00 0.00 H new ATOM 0 HD22 LEU B 306 7.329 7.051 -11.856 1.00 0.00 H new ATOM 0 HD23 LEU B 306 5.866 6.443 -12.667 1.00 0.00 H new ATOM 1966 N ALA B 307 8.166 2.349 -14.800 1.00 0.00 N ATOM 1967 CA ALA B 307 9.017 1.896 -15.924 1.00 0.00 C ATOM 1968 C ALA B 307 8.405 2.341 -17.263 1.00 0.00 C ATOM 1969 O ALA B 307 9.119 2.708 -18.204 1.00 0.00 O ATOM 1970 CB ALA B 307 9.201 0.368 -15.876 1.00 0.00 C ATOM 0 H ALA B 307 7.790 1.589 -14.234 1.00 0.00 H new ATOM 0 HA ALA B 307 10.002 2.354 -15.831 1.00 0.00 H new ATOM 0 HB1 ALA B 307 9.829 0.051 -16.709 1.00 0.00 H new ATOM 0 HB2 ALA B 307 9.676 0.088 -14.936 1.00 0.00 H new ATOM 0 HB3 ALA B 307 8.228 -0.118 -15.949 1.00 0.00 H new ATOM 1976 N GLU B 308 7.066 2.310 -17.316 1.00 0.00 N ATOM 1977 CA GLU B 308 6.283 2.773 -18.467 1.00 0.00 C ATOM 1978 C GLU B 308 6.171 4.314 -18.486 1.00 0.00 C ATOM 1979 O GLU B 308 6.412 4.945 -19.519 1.00 0.00 O ATOM 1980 CB GLU B 308 4.881 2.112 -18.421 1.00 0.00 C ATOM 1981 CG GLU B 308 3.926 2.512 -19.563 1.00 0.00 C ATOM 1982 CD GLU B 308 2.563 1.808 -19.468 1.00 0.00 C ATOM 1983 OE1 GLU B 308 1.747 2.198 -18.606 1.00 0.00 O ATOM 1984 OE2 GLU B 308 2.303 0.866 -20.251 1.00 0.00 O ATOM 0 H GLU B 308 6.491 1.958 -16.551 1.00 0.00 H new ATOM 0 HA GLU B 308 6.791 2.480 -19.386 1.00 0.00 H new ATOM 0 HB2 GLU B 308 5.007 1.029 -18.438 1.00 0.00 H new ATOM 0 HB3 GLU B 308 4.410 2.364 -17.471 1.00 0.00 H new ATOM 0 HG2 GLU B 308 3.775 3.591 -19.544 1.00 0.00 H new ATOM 0 HG3 GLU B 308 4.389 2.271 -20.520 1.00 0.00 H new ATOM 1991 N THR B 309 5.850 4.895 -17.308 1.00 0.00 N ATOM 1992 CA THR B 309 5.596 6.338 -17.134 1.00 0.00 C ATOM 1993 C THR B 309 6.840 7.154 -17.513 1.00 0.00 C ATOM 1994 O THR B 309 6.729 8.169 -18.185 1.00 0.00 O ATOM 1995 CB THR B 309 5.175 6.669 -15.653 1.00 0.00 C ATOM 1996 OG1 THR B 309 4.065 5.847 -15.251 1.00 0.00 O ATOM 1997 CG2 THR B 309 4.795 8.152 -15.458 1.00 0.00 C ATOM 0 H THR B 309 5.760 4.365 -16.441 1.00 0.00 H new ATOM 0 HA THR B 309 4.774 6.610 -17.796 1.00 0.00 H new ATOM 0 HB THR B 309 6.046 6.461 -15.032 1.00 0.00 H new ATOM 0 HG1 THR B 309 4.344 4.908 -15.232 1.00 0.00 H new ATOM 0 HG21 THR B 309 4.514 8.322 -14.419 1.00 0.00 H new ATOM 0 HG22 THR B 309 5.648 8.782 -15.711 1.00 0.00 H new ATOM 0 HG23 THR B 309 3.955 8.401 -16.107 1.00 0.00 H new ATOM 2005 N GLU B 310 8.020 6.645 -17.119 1.00 0.00 N ATOM 2006 CA GLU B 310 9.328 7.280 -17.373 1.00 0.00 C ATOM 2007 C GLU B 310 9.559 7.506 -18.885 1.00 0.00 C ATOM 2008 O GLU B 310 9.874 8.622 -19.311 1.00 0.00 O ATOM 2009 CB GLU B 310 10.456 6.397 -16.767 1.00 0.00 C ATOM 2010 CG GLU B 310 11.898 6.859 -17.059 1.00 0.00 C ATOM 2011 CD GLU B 310 12.956 6.032 -16.305 1.00 0.00 C ATOM 2012 OE1 GLU B 310 13.294 4.918 -16.763 1.00 0.00 O ATOM 2013 OE2 GLU B 310 13.438 6.484 -15.238 1.00 0.00 O ATOM 0 H GLU B 310 8.095 5.766 -16.606 1.00 0.00 H new ATOM 0 HA GLU B 310 9.341 8.259 -16.894 1.00 0.00 H new ATOM 0 HB2 GLU B 310 10.319 6.356 -15.686 1.00 0.00 H new ATOM 0 HB3 GLU B 310 10.337 5.380 -17.142 1.00 0.00 H new ATOM 0 HG2 GLU B 310 12.086 6.790 -18.130 1.00 0.00 H new ATOM 0 HG3 GLU B 310 12.001 7.909 -16.784 1.00 0.00 H new ATOM 2020 N ARG B 311 9.334 6.441 -19.676 1.00 0.00 N ATOM 2021 CA ARG B 311 9.552 6.446 -21.142 1.00 0.00 C ATOM 2022 C ARG B 311 8.490 7.313 -21.855 1.00 0.00 C ATOM 2023 O ARG B 311 8.765 7.930 -22.890 1.00 0.00 O ATOM 2024 CB ARG B 311 9.502 4.990 -21.680 1.00 0.00 C ATOM 2025 CG ARG B 311 10.523 4.033 -21.022 1.00 0.00 C ATOM 2026 CD ARG B 311 10.437 2.588 -21.554 1.00 0.00 C ATOM 2027 NE ARG B 311 10.877 2.471 -22.960 1.00 0.00 N ATOM 2028 CZ ARG B 311 10.120 2.066 -23.988 1.00 0.00 C ATOM 2029 NH1 ARG B 311 8.813 1.904 -23.849 1.00 0.00 N ATOM 2030 NH2 ARG B 311 10.675 1.866 -25.169 1.00 0.00 N ATOM 0 H ARG B 311 8.995 5.548 -19.319 1.00 0.00 H new ATOM 0 HA ARG B 311 10.532 6.876 -21.347 1.00 0.00 H new ATOM 0 HB2 ARG B 311 8.499 4.593 -21.527 1.00 0.00 H new ATOM 0 HB3 ARG B 311 9.678 5.006 -22.756 1.00 0.00 H new ATOM 0 HG2 ARG B 311 11.530 4.415 -21.191 1.00 0.00 H new ATOM 0 HG3 ARG B 311 10.361 4.026 -19.944 1.00 0.00 H new ATOM 0 HD2 ARG B 311 11.051 1.938 -20.930 1.00 0.00 H new ATOM 0 HD3 ARG B 311 9.410 2.234 -21.468 1.00 0.00 H new ATOM 0 HE ARG B 311 11.844 2.721 -23.166 1.00 0.00 H new ATOM 0 HH11 ARG B 311 8.369 2.088 -22.949 1.00 0.00 H new ATOM 0 HH12 ARG B 311 8.250 1.595 -24.642 1.00 0.00 H new ATOM 0 HH21 ARG B 311 11.675 2.020 -25.295 1.00 0.00 H new ATOM 0 HH22 ARG B 311 10.103 1.558 -25.955 1.00 0.00 H new ATOM 2044 N ASN B 312 7.278 7.348 -21.271 1.00 0.00 N ATOM 2045 CA ASN B 312 6.116 8.064 -21.837 1.00 0.00 C ATOM 2046 C ASN B 312 6.041 9.529 -21.333 1.00 0.00 C ATOM 2047 O ASN B 312 5.215 10.308 -21.822 1.00 0.00 O ATOM 2048 CB ASN B 312 4.804 7.295 -21.494 1.00 0.00 C ATOM 2049 CG ASN B 312 4.695 5.903 -22.132 1.00 0.00 C ATOM 2050 OD1 ASN B 312 5.698 5.231 -22.413 1.00 0.00 O ATOM 2051 ND2 ASN B 312 3.470 5.438 -22.358 1.00 0.00 N ATOM 0 H ASN B 312 7.075 6.878 -20.389 1.00 0.00 H new ATOM 0 HA ASN B 312 6.237 8.103 -22.920 1.00 0.00 H new ATOM 0 HB2 ASN B 312 4.732 7.191 -20.411 1.00 0.00 H new ATOM 0 HB3 ASN B 312 3.952 7.895 -21.814 1.00 0.00 H new ATOM 0 HD21 ASN B 312 3.343 4.513 -22.769 1.00 0.00 H new ATOM 0 HD22 ASN B 312 2.657 6.006 -22.120 1.00 0.00 H new ATOM 2058 N ALA B 313 6.894 9.902 -20.356 1.00 0.00 N ATOM 2059 CA ALA B 313 6.935 11.270 -19.792 1.00 0.00 C ATOM 2060 C ALA B 313 8.170 12.035 -20.277 1.00 0.00 C ATOM 2061 O ALA B 313 9.230 11.447 -20.535 1.00 0.00 O ATOM 2062 CB ALA B 313 6.914 11.235 -18.251 1.00 0.00 C ATOM 0 H ALA B 313 7.572 9.266 -19.936 1.00 0.00 H new ATOM 0 HA ALA B 313 6.044 11.791 -20.144 1.00 0.00 H new ATOM 0 HB1 ALA B 313 6.945 12.253 -17.863 1.00 0.00 H new ATOM 0 HB2 ALA B 313 6.002 10.745 -17.911 1.00 0.00 H new ATOM 0 HB3 ALA B 313 7.780 10.682 -17.888 1.00 0.00 H new ATOM 2068 N ARG B 314 7.999 13.363 -20.396 1.00 0.00 N ATOM 2069 CA ARG B 314 9.087 14.314 -20.707 1.00 0.00 C ATOM 2070 C ARG B 314 9.953 14.588 -19.451 1.00 0.00 C ATOM 2071 O ARG B 314 11.037 15.181 -19.550 1.00 0.00 O ATOM 2072 CB ARG B 314 8.477 15.636 -21.253 1.00 0.00 C ATOM 2073 CG ARG B 314 7.487 16.320 -20.288 1.00 0.00 C ATOM 2074 CD ARG B 314 6.858 17.608 -20.841 1.00 0.00 C ATOM 2075 NE ARG B 314 5.945 18.212 -19.852 1.00 0.00 N ATOM 2076 CZ ARG B 314 5.348 19.408 -19.971 1.00 0.00 C ATOM 2077 NH1 ARG B 314 5.535 20.171 -21.050 1.00 0.00 N ATOM 2078 NH2 ARG B 314 4.538 19.823 -19.018 1.00 0.00 N ATOM 0 H ARG B 314 7.092 13.814 -20.278 1.00 0.00 H new ATOM 0 HA ARG B 314 9.734 13.878 -21.468 1.00 0.00 H new ATOM 0 HB2 ARG B 314 9.286 16.331 -21.479 1.00 0.00 H new ATOM 0 HB3 ARG B 314 7.966 15.426 -22.192 1.00 0.00 H new ATOM 0 HG2 ARG B 314 6.691 15.617 -20.043 1.00 0.00 H new ATOM 0 HG3 ARG B 314 8.005 16.552 -19.358 1.00 0.00 H new ATOM 0 HD2 ARG B 314 7.643 18.319 -21.100 1.00 0.00 H new ATOM 0 HD3 ARG B 314 6.313 17.387 -21.758 1.00 0.00 H new ATOM 0 HE ARG B 314 5.751 17.675 -19.007 1.00 0.00 H new ATOM 0 HH11 ARG B 314 6.141 19.848 -21.804 1.00 0.00 H new ATOM 0 HH12 ARG B 314 5.072 21.077 -21.121 1.00 0.00 H new ATOM 0 HH21 ARG B 314 4.370 19.237 -18.200 1.00 0.00 H new ATOM 0 HH22 ARG B 314 4.079 20.730 -19.098 1.00 0.00 H new ATOM 2092 N SER B 315 9.445 14.156 -18.276 1.00 0.00 N ATOM 2093 CA SER B 315 10.152 14.219 -16.987 1.00 0.00 C ATOM 2094 C SER B 315 10.901 12.885 -16.738 1.00 0.00 C ATOM 2095 O SER B 315 10.231 11.835 -16.608 1.00 0.00 O ATOM 2096 CB SER B 315 9.135 14.531 -15.862 1.00 0.00 C ATOM 2097 OG SER B 315 8.015 13.644 -15.899 1.00 0.00 O ATOM 2098 OXT SER B 315 12.153 12.884 -16.694 1.00 0.00 O ATOM 0 H SER B 315 8.514 13.747 -18.200 1.00 0.00 H new ATOM 0 HA SER B 315 10.895 15.016 -17.000 1.00 0.00 H new ATOM 0 HB2 SER B 315 9.629 14.453 -14.893 1.00 0.00 H new ATOM 0 HB3 SER B 315 8.788 15.559 -15.961 1.00 0.00 H new ATOM 0 HG SER B 315 8.316 12.748 -16.157 1.00 0.00 H new TER 2104 SER B 315