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 256 HIS : no HD1:sc= -0.429 K(o=-0.28,f=-1.7) USER MOD Set 1.2: B 259 SER OG : rot -54:sc= 0.151 USER MOD Set 2.1: A 115 SER OG : rot -120:sc= 0.00355 USER MOD Set 2.2: B 260 HIS : no HD1:sc= -0.259 X(o=-0.26,f=-0.014) USER MOD Set 3.1: A 63 TYR OH : rot 3:sc= 0.922 USER MOD Set 3.2: A 105 CYS SG : rot -137:sc= 1.16 USER MOD Set 3.3: A 109 THR OG1 : rot 80:sc= 1.01 USER MOD Single : A 51 MET CE :methyl 170:sc= -0.0322 (180deg=-0.212) USER MOD Single : A 53 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 54 HIS : no HD1:sc=-0.00203 X(o=-0.002,f=0) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 56 HIS : no HD1:sc= -0.652 K(o=-0.65,f=-1.4) USER MOD Single : A 57 HIS : no HD1:sc= 0.283 K(o=0.28,f=-1.4) USER MOD Single : A 58 HIS : no HD1:sc= -0.0126 X(o=-0.013,f=-0.084) USER MOD Single : A 59 SER OG : rot -75:sc= 0.0321 USER MOD Single : A 60 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 61 SER OG : rot -160:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 165:sc= 0.823 (180deg=0.594) USER MOD Single : A 75 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0124) USER MOD Single : A 80 THR OG1 : rot 94:sc= 1.05 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 92:sc= 0.25 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0.0021 USER MOD Single : A 88 MET CE :methyl -130:sc= -0.175 (180deg=-1.52) USER MOD Single : A 92 LYS NZ :NH3+ -152:sc= -0.783 (180deg=-2.42!) USER MOD Single : A 97 HIS : no HD1:sc= -0.391 K(o=-0.39,f=-1.2) USER MOD Single : A 112 ASN : amide:sc=-0.00331 X(o=-0.0033,f=-0.11) USER MOD Single : B 251 MET CE :methyl 167:sc= -0.0297 (180deg=-0.238) USER MOD Single : B 253 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 255 HIS : no HD1:sc=-0.00184 X(o=-0.0018,f=0) USER MOD Single : B 257 HIS : no HD1:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : B 258 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.24) USER MOD Single : B 261 SER OG : rot 180:sc= 0 USER MOD Single : B 262 LYS NZ :NH3+ -129:sc= 0.909 (180deg=0.0602) USER MOD Single : B 263 TYR OH : rot 180:sc= 0 USER MOD Single : B 275 LYS NZ :NH3+ -167:sc= -0.0361 (180deg=-0.238) USER MOD Single : B 280 THR OG1 : rot 70:sc= 1.24 USER MOD Single : B 281 TYR OH : rot 180:sc= -0.0135 USER MOD Single : B 284 SER OG : rot 85:sc= 0.0203 USER MOD Single : B 285 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0729) USER MOD Single : B 286 SER OG : rot 180:sc= 0 USER MOD Single : B 288 MET CE :methyl -148:sc= -0.186 (180deg=-1.11) USER MOD Single : B 292 LYS NZ :NH3+ -161:sc= -0.0527 (180deg=-0.368) USER MOD Single : B 297 HIS : no HD1:sc= 0.166 K(o=0.17,f=-1.1) USER MOD Single : B 305 CYS SG : rot -91:sc= 0.107 USER MOD Single : B 309 THR OG1 : rot 81:sc= 0.764 USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 315 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 51 15.851 -3.728 -6.204 1.00 0.00 N ATOM 2 CA MET A 51 16.434 -3.276 -7.483 1.00 0.00 C ATOM 3 C MET A 51 17.644 -2.367 -7.224 1.00 0.00 C ATOM 4 O MET A 51 18.755 -2.648 -7.688 1.00 0.00 O ATOM 5 CB MET A 51 15.360 -2.554 -8.342 1.00 0.00 C ATOM 6 CG MET A 51 15.840 -2.098 -9.733 1.00 0.00 C ATOM 7 SD MET A 51 16.520 -3.451 -10.728 1.00 0.00 S ATOM 8 CE MET A 51 15.144 -4.608 -10.804 1.00 0.00 C ATOM 0 HA MET A 51 16.780 -4.146 -8.041 1.00 0.00 H new ATOM 0 HB2 MET A 51 14.508 -3.222 -8.469 1.00 0.00 H new ATOM 0 HB3 MET A 51 15.003 -1.682 -7.793 1.00 0.00 H new ATOM 0 HG2 MET A 51 15.006 -1.645 -10.268 1.00 0.00 H new ATOM 0 HG3 MET A 51 16.599 -1.325 -9.614 1.00 0.00 H new ATOM 0 HE1 MET A 51 15.367 -5.392 -11.527 1.00 0.00 H new ATOM 0 HE2 MET A 51 14.989 -5.054 -9.822 1.00 0.00 H new ATOM 0 HE3 MET A 51 14.241 -4.080 -11.109 1.00 0.00 H new ATOM 20 N GLY A 52 17.412 -1.284 -6.471 1.00 0.00 N ATOM 21 CA GLY A 52 18.451 -0.319 -6.136 1.00 0.00 C ATOM 22 C GLY A 52 17.919 0.775 -5.234 1.00 0.00 C ATOM 23 O GLY A 52 16.739 1.137 -5.330 1.00 0.00 O ATOM 0 H GLY A 52 16.497 -1.058 -6.080 1.00 0.00 H new ATOM 0 HA2 GLY A 52 19.278 -0.829 -5.643 1.00 0.00 H new ATOM 0 HA3 GLY A 52 18.848 0.122 -7.050 1.00 0.00 H new ATOM 27 N HIS A 53 18.775 1.294 -4.343 1.00 0.00 N ATOM 28 CA HIS A 53 18.414 2.392 -3.432 1.00 0.00 C ATOM 29 C HIS A 53 19.001 3.714 -3.954 1.00 0.00 C ATOM 30 O HIS A 53 19.863 4.338 -3.322 1.00 0.00 O ATOM 31 CB HIS A 53 18.882 2.064 -1.985 1.00 0.00 C ATOM 32 CG HIS A 53 18.391 3.043 -0.938 1.00 0.00 C ATOM 33 ND1 HIS A 53 19.217 3.922 -0.271 1.00 0.00 N ATOM 34 CD2 HIS A 53 17.145 3.276 -0.456 1.00 0.00 C ATOM 35 CE1 HIS A 53 18.505 4.644 0.568 1.00 0.00 C ATOM 36 NE2 HIS A 53 17.244 4.271 0.476 1.00 0.00 N ATOM 0 H HIS A 53 19.735 0.967 -4.233 1.00 0.00 H new ATOM 0 HA HIS A 53 17.330 2.506 -3.399 1.00 0.00 H new ATOM 0 HB2 HIS A 53 18.538 1.064 -1.721 1.00 0.00 H new ATOM 0 HB3 HIS A 53 19.972 2.042 -1.963 1.00 0.00 H new ATOM 0 HD2 HIS A 53 16.240 2.768 -0.754 1.00 0.00 H new ATOM 0 HE1 HIS A 53 18.889 5.413 1.222 1.00 0.00 H new ATOM 0 HE2 HIS A 53 16.469 4.661 1.012 1.00 0.00 H new ATOM 45 N HIS A 54 18.562 4.100 -5.168 1.00 0.00 N ATOM 46 CA HIS A 54 18.841 5.432 -5.725 1.00 0.00 C ATOM 47 C HIS A 54 18.037 6.453 -4.916 1.00 0.00 C ATOM 48 O HIS A 54 16.873 6.179 -4.587 1.00 0.00 O ATOM 49 CB HIS A 54 18.453 5.479 -7.225 1.00 0.00 C ATOM 50 CG HIS A 54 18.802 6.770 -7.945 1.00 0.00 C ATOM 51 ND1 HIS A 54 19.882 6.899 -8.794 1.00 0.00 N ATOM 52 CD2 HIS A 54 18.207 7.990 -7.935 1.00 0.00 C ATOM 53 CE1 HIS A 54 19.931 8.126 -9.261 1.00 0.00 C ATOM 54 NE2 HIS A 54 18.926 8.803 -8.758 1.00 0.00 N ATOM 0 H HIS A 54 18.010 3.502 -5.782 1.00 0.00 H new ATOM 0 HA HIS A 54 19.904 5.662 -5.658 1.00 0.00 H new ATOM 0 HB2 HIS A 54 18.945 4.652 -7.737 1.00 0.00 H new ATOM 0 HB3 HIS A 54 17.379 5.313 -7.311 1.00 0.00 H new ATOM 0 HD2 HIS A 54 17.325 8.266 -7.377 1.00 0.00 H new ATOM 0 HE1 HIS A 54 20.673 8.512 -9.944 1.00 0.00 H new ATOM 0 HE2 HIS A 54 18.716 9.782 -8.952 1.00 0.00 H new ATOM 63 N HIS A 55 18.668 7.608 -4.600 1.00 0.00 N ATOM 64 CA HIS A 55 18.044 8.682 -3.801 1.00 0.00 C ATOM 65 C HIS A 55 16.697 9.109 -4.420 1.00 0.00 C ATOM 66 O HIS A 55 16.669 9.840 -5.417 1.00 0.00 O ATOM 67 CB HIS A 55 18.989 9.900 -3.682 1.00 0.00 C ATOM 68 CG HIS A 55 20.251 9.628 -2.900 1.00 0.00 C ATOM 69 ND1 HIS A 55 21.507 9.643 -3.461 1.00 0.00 N ATOM 70 CD2 HIS A 55 20.439 9.348 -1.588 1.00 0.00 C ATOM 71 CE1 HIS A 55 22.405 9.385 -2.539 1.00 0.00 C ATOM 72 NE2 HIS A 55 21.786 9.202 -1.395 1.00 0.00 N ATOM 0 H HIS A 55 19.622 7.819 -4.892 1.00 0.00 H new ATOM 0 HA HIS A 55 17.858 8.292 -2.800 1.00 0.00 H new ATOM 0 HB2 HIS A 55 19.260 10.235 -4.683 1.00 0.00 H new ATOM 0 HB3 HIS A 55 18.450 10.719 -3.207 1.00 0.00 H new ATOM 0 HD2 HIS A 55 19.670 9.257 -0.835 1.00 0.00 H new ATOM 0 HE1 HIS A 55 23.472 9.332 -2.695 1.00 0.00 H new ATOM 0 HE2 HIS A 55 22.237 8.986 -0.506 1.00 0.00 H new ATOM 81 N HIS A 56 15.604 8.583 -3.842 1.00 0.00 N ATOM 82 CA HIS A 56 14.251 8.742 -4.367 1.00 0.00 C ATOM 83 C HIS A 56 13.807 10.212 -4.343 1.00 0.00 C ATOM 84 O HIS A 56 13.445 10.748 -3.290 1.00 0.00 O ATOM 85 CB HIS A 56 13.250 7.858 -3.587 1.00 0.00 C ATOM 86 CG HIS A 56 11.827 7.991 -4.075 1.00 0.00 C ATOM 87 ND1 HIS A 56 10.972 8.974 -3.623 1.00 0.00 N ATOM 88 CD2 HIS A 56 11.136 7.305 -5.015 1.00 0.00 C ATOM 89 CE1 HIS A 56 9.832 8.886 -4.262 1.00 0.00 C ATOM 90 NE2 HIS A 56 9.901 7.880 -5.112 1.00 0.00 N ATOM 0 H HIS A 56 15.643 8.029 -2.986 1.00 0.00 H new ATOM 0 HA HIS A 56 14.262 8.415 -5.407 1.00 0.00 H new ATOM 0 HB2 HIS A 56 13.558 6.815 -3.667 1.00 0.00 H new ATOM 0 HB3 HIS A 56 13.290 8.122 -2.530 1.00 0.00 H new ATOM 0 HD2 HIS A 56 11.495 6.459 -5.583 1.00 0.00 H new ATOM 0 HE1 HIS A 56 8.977 9.530 -4.117 1.00 0.00 H new ATOM 0 HE2 HIS A 56 9.154 7.580 -5.739 1.00 0.00 H new ATOM 99 N HIS A 57 13.860 10.848 -5.518 1.00 0.00 N ATOM 100 CA HIS A 57 13.313 12.193 -5.726 1.00 0.00 C ATOM 101 C HIS A 57 11.852 12.070 -6.203 1.00 0.00 C ATOM 102 O HIS A 57 11.543 11.192 -7.026 1.00 0.00 O ATOM 103 CB HIS A 57 14.178 12.981 -6.745 1.00 0.00 C ATOM 104 CG HIS A 57 14.195 12.426 -8.156 1.00 0.00 C ATOM 105 ND1 HIS A 57 14.936 11.323 -8.528 1.00 0.00 N ATOM 106 CD2 HIS A 57 13.545 12.819 -9.276 1.00 0.00 C ATOM 107 CE1 HIS A 57 14.741 11.073 -9.806 1.00 0.00 C ATOM 108 NE2 HIS A 57 13.907 11.968 -10.282 1.00 0.00 N ATOM 0 H HIS A 57 14.284 10.444 -6.353 1.00 0.00 H new ATOM 0 HA HIS A 57 13.333 12.749 -4.789 1.00 0.00 H new ATOM 0 HB2 HIS A 57 13.818 14.009 -6.782 1.00 0.00 H new ATOM 0 HB3 HIS A 57 15.203 13.016 -6.375 1.00 0.00 H new ATOM 0 HD2 HIS A 57 12.864 13.653 -9.360 1.00 0.00 H new ATOM 0 HE1 HIS A 57 15.191 10.268 -10.368 1.00 0.00 H new ATOM 0 HE2 HIS A 57 13.582 12.020 -11.247 1.00 0.00 H new ATOM 117 N HIS A 58 10.954 12.922 -5.676 1.00 0.00 N ATOM 118 CA HIS A 58 9.538 12.915 -6.089 1.00 0.00 C ATOM 119 C HIS A 58 9.418 13.429 -7.537 1.00 0.00 C ATOM 120 O HIS A 58 9.722 14.588 -7.830 1.00 0.00 O ATOM 121 CB HIS A 58 8.634 13.694 -5.088 1.00 0.00 C ATOM 122 CG HIS A 58 9.023 15.124 -4.793 1.00 0.00 C ATOM 123 ND1 HIS A 58 9.821 15.475 -3.727 1.00 0.00 N ATOM 124 CD2 HIS A 58 8.686 16.292 -5.397 1.00 0.00 C ATOM 125 CE1 HIS A 58 9.957 16.781 -3.688 1.00 0.00 C ATOM 126 NE2 HIS A 58 9.281 17.301 -4.690 1.00 0.00 N ATOM 0 H HIS A 58 11.181 13.620 -4.968 1.00 0.00 H new ATOM 0 HA HIS A 58 9.169 11.890 -6.068 1.00 0.00 H new ATOM 0 HB2 HIS A 58 7.616 13.692 -5.477 1.00 0.00 H new ATOM 0 HB3 HIS A 58 8.617 13.145 -4.147 1.00 0.00 H new ATOM 0 HD2 HIS A 58 8.064 16.404 -6.273 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.527 17.335 -2.957 1.00 0.00 H new ATOM 0 HE2 HIS A 58 9.212 18.296 -4.905 1.00 0.00 H new ATOM 135 N SER A 59 8.986 12.533 -8.432 1.00 0.00 N ATOM 136 CA SER A 59 9.017 12.734 -9.891 1.00 0.00 C ATOM 137 C SER A 59 7.761 13.464 -10.417 1.00 0.00 C ATOM 138 O SER A 59 7.332 13.205 -11.552 1.00 0.00 O ATOM 139 CB SER A 59 9.186 11.349 -10.564 1.00 0.00 C ATOM 140 OG SER A 59 10.394 10.728 -10.146 1.00 0.00 O ATOM 0 H SER A 59 8.597 11.630 -8.160 1.00 0.00 H new ATOM 0 HA SER A 59 9.858 13.381 -10.141 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.338 10.712 -10.312 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.187 11.464 -11.648 1.00 0.00 H new ATOM 0 HG SER A 59 11.153 11.154 -10.596 1.00 0.00 H new ATOM 146 N HIS A 60 7.221 14.406 -9.596 1.00 0.00 N ATOM 147 CA HIS A 60 6.047 15.263 -9.909 1.00 0.00 C ATOM 148 C HIS A 60 4.735 14.444 -9.925 1.00 0.00 C ATOM 149 O HIS A 60 3.825 14.706 -9.132 1.00 0.00 O ATOM 150 CB HIS A 60 6.250 16.078 -11.220 1.00 0.00 C ATOM 151 CG HIS A 60 5.116 17.017 -11.548 1.00 0.00 C ATOM 152 ND1 HIS A 60 4.967 18.251 -10.958 1.00 0.00 N ATOM 153 CD2 HIS A 60 4.068 16.884 -12.395 1.00 0.00 C ATOM 154 CE1 HIS A 60 3.885 18.831 -11.427 1.00 0.00 C ATOM 155 NE2 HIS A 60 3.317 18.024 -12.299 1.00 0.00 N ATOM 0 H HIS A 60 7.604 14.594 -8.670 1.00 0.00 H new ATOM 0 HA HIS A 60 5.957 15.993 -9.105 1.00 0.00 H new ATOM 0 HB2 HIS A 60 7.171 16.655 -11.137 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.383 15.383 -12.049 1.00 0.00 H new ATOM 0 HD2 HIS A 60 3.863 16.035 -13.030 1.00 0.00 H new ATOM 0 HE1 HIS A 60 3.522 19.808 -11.144 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.460 18.217 -12.817 1.00 0.00 H new ATOM 164 N SER A 61 4.645 13.485 -10.858 1.00 0.00 N ATOM 165 CA SER A 61 3.563 12.501 -10.908 1.00 0.00 C ATOM 166 C SER A 61 3.515 11.682 -9.594 1.00 0.00 C ATOM 167 O SER A 61 4.553 11.179 -9.132 1.00 0.00 O ATOM 168 CB SER A 61 3.765 11.576 -12.124 1.00 0.00 C ATOM 169 OG SER A 61 3.862 12.325 -13.328 1.00 0.00 O ATOM 0 H SER A 61 5.330 13.373 -11.605 1.00 0.00 H new ATOM 0 HA SER A 61 2.610 13.019 -11.014 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.669 10.983 -11.987 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.933 10.876 -12.194 1.00 0.00 H new ATOM 0 HG SER A 61 3.672 11.742 -14.092 1.00 0.00 H new ATOM 175 N LYS A 62 2.300 11.539 -9.026 1.00 0.00 N ATOM 176 CA LYS A 62 2.079 10.941 -7.690 1.00 0.00 C ATOM 177 C LYS A 62 2.471 9.459 -7.612 1.00 0.00 C ATOM 178 O LYS A 62 2.492 8.902 -6.526 1.00 0.00 O ATOM 179 CB LYS A 62 0.612 11.147 -7.220 1.00 0.00 C ATOM 180 CG LYS A 62 0.164 12.630 -7.182 1.00 0.00 C ATOM 181 CD LYS A 62 -1.103 12.855 -6.335 1.00 0.00 C ATOM 182 CE LYS A 62 -1.600 14.308 -6.370 1.00 0.00 C ATOM 183 NZ LYS A 62 -2.049 14.720 -7.724 1.00 0.00 N ATOM 0 H LYS A 62 1.438 11.837 -9.483 1.00 0.00 H new ATOM 0 HA LYS A 62 2.746 11.472 -7.011 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -0.052 10.594 -7.884 1.00 0.00 H new ATOM 0 HB3 LYS A 62 0.497 10.718 -6.225 1.00 0.00 H new ATOM 0 HG2 LYS A 62 0.975 13.238 -6.781 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -0.020 12.974 -8.200 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.895 12.198 -6.694 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.898 12.572 -5.303 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -2.424 14.424 -5.666 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.801 14.971 -6.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.602 15.598 -7.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.220 14.881 -8.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -2.640 13.970 -8.137 1.00 0.00 H new ATOM 197 N TYR A 63 2.760 8.831 -8.766 1.00 0.00 N ATOM 198 CA TYR A 63 3.227 7.432 -8.830 1.00 0.00 C ATOM 199 C TYR A 63 4.568 7.246 -8.075 1.00 0.00 C ATOM 200 O TYR A 63 4.819 6.182 -7.520 1.00 0.00 O ATOM 201 CB TYR A 63 3.366 6.973 -10.305 1.00 0.00 C ATOM 202 CG TYR A 63 2.090 7.196 -11.134 1.00 0.00 C ATOM 203 CD1 TYR A 63 0.978 6.355 -10.995 1.00 0.00 C ATOM 204 CD2 TYR A 63 1.986 8.268 -12.029 1.00 0.00 C ATOM 205 CE1 TYR A 63 -0.178 6.579 -11.719 1.00 0.00 C ATOM 206 CE2 TYR A 63 0.836 8.487 -12.755 1.00 0.00 C ATOM 207 CZ TYR A 63 -0.243 7.646 -12.595 1.00 0.00 C ATOM 208 OH TYR A 63 -1.400 7.872 -13.312 1.00 0.00 O ATOM 0 H TYR A 63 2.677 9.277 -9.680 1.00 0.00 H new ATOM 0 HA TYR A 63 2.480 6.810 -8.338 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.192 7.512 -10.770 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.624 5.914 -10.326 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.025 5.520 -10.312 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.825 8.937 -12.153 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.027 5.923 -11.601 1.00 0.00 H new ATOM 0 HE2 TYR A 63 0.781 9.315 -13.447 1.00 0.00 H new ATOM 0 HH TYR A 63 -2.081 7.218 -13.049 1.00 0.00 H new ATOM 218 N ALA A 64 5.438 8.285 -8.082 1.00 0.00 N ATOM 219 CA ALA A 64 6.703 8.275 -7.306 1.00 0.00 C ATOM 220 C ALA A 64 6.426 8.348 -5.797 1.00 0.00 C ATOM 221 O ALA A 64 7.084 7.667 -5.006 1.00 0.00 O ATOM 222 CB ALA A 64 7.632 9.408 -7.748 1.00 0.00 C ATOM 0 H ALA A 64 5.287 9.141 -8.616 1.00 0.00 H new ATOM 0 HA ALA A 64 7.209 7.331 -7.509 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.550 9.375 -7.162 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.872 9.291 -8.805 1.00 0.00 H new ATOM 0 HB3 ALA A 64 7.137 10.366 -7.593 1.00 0.00 H new ATOM 228 N GLU A 65 5.414 9.151 -5.429 1.00 0.00 N ATOM 229 CA GLU A 65 4.926 9.241 -4.039 1.00 0.00 C ATOM 230 C GLU A 65 4.328 7.895 -3.614 1.00 0.00 C ATOM 231 O GLU A 65 4.553 7.439 -2.511 1.00 0.00 O ATOM 232 CB GLU A 65 3.880 10.384 -3.902 1.00 0.00 C ATOM 233 CG GLU A 65 3.301 10.574 -2.482 1.00 0.00 C ATOM 234 CD GLU A 65 2.329 11.760 -2.379 1.00 0.00 C ATOM 235 OE1 GLU A 65 1.202 11.664 -2.908 1.00 0.00 O ATOM 236 OE2 GLU A 65 2.690 12.799 -1.781 1.00 0.00 O ATOM 0 H GLU A 65 4.912 9.754 -6.081 1.00 0.00 H new ATOM 0 HA GLU A 65 5.762 9.474 -3.380 1.00 0.00 H new ATOM 0 HB2 GLU A 65 4.343 11.319 -4.217 1.00 0.00 H new ATOM 0 HB3 GLU A 65 3.058 10.188 -4.590 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.785 9.662 -2.182 1.00 0.00 H new ATOM 0 HG3 GLU A 65 4.121 10.722 -1.779 1.00 0.00 H new ATOM 243 N LEU A 66 3.643 7.252 -4.571 1.00 0.00 N ATOM 244 CA LEU A 66 2.960 5.963 -4.374 1.00 0.00 C ATOM 245 C LEU A 66 3.990 4.839 -4.141 1.00 0.00 C ATOM 246 O LEU A 66 3.773 3.959 -3.305 1.00 0.00 O ATOM 247 CB LEU A 66 2.066 5.693 -5.616 1.00 0.00 C ATOM 248 CG LEU A 66 1.176 4.415 -5.607 1.00 0.00 C ATOM 249 CD1 LEU A 66 0.269 4.357 -4.363 1.00 0.00 C ATOM 250 CD2 LEU A 66 0.332 4.330 -6.905 1.00 0.00 C ATOM 0 H LEU A 66 3.546 7.618 -5.518 1.00 0.00 H new ATOM 0 HA LEU A 66 2.328 5.994 -3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.413 6.555 -5.752 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.714 5.643 -6.491 1.00 0.00 H new ATOM 0 HG LEU A 66 1.841 3.553 -5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.335 3.450 -4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.885 4.351 -3.464 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.385 5.229 -4.349 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.283 3.431 -6.881 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.310 5.207 -6.979 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.996 4.292 -7.769 1.00 0.00 H new ATOM 262 N LEU A 67 5.124 4.908 -4.876 1.00 0.00 N ATOM 263 CA LEU A 67 6.280 4.007 -4.678 1.00 0.00 C ATOM 264 C LEU A 67 6.819 4.126 -3.243 1.00 0.00 C ATOM 265 O LEU A 67 6.992 3.123 -2.543 1.00 0.00 O ATOM 266 CB LEU A 67 7.424 4.344 -5.674 1.00 0.00 C ATOM 267 CG LEU A 67 8.654 3.366 -5.644 1.00 0.00 C ATOM 268 CD1 LEU A 67 8.324 2.020 -6.318 1.00 0.00 C ATOM 269 CD2 LEU A 67 9.914 4.006 -6.270 1.00 0.00 C ATOM 0 H LEU A 67 5.262 5.590 -5.622 1.00 0.00 H new ATOM 0 HA LEU A 67 5.936 2.988 -4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.013 4.353 -6.684 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.779 5.353 -5.465 1.00 0.00 H new ATOM 0 HG LEU A 67 8.875 3.168 -4.595 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.198 1.369 -6.278 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.494 1.545 -5.795 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.047 2.192 -7.358 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.741 3.297 -6.229 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.711 4.268 -7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.180 4.905 -5.714 1.00 0.00 H new ATOM 281 N ALA A 68 7.053 5.385 -2.832 1.00 0.00 N ATOM 282 CA ALA A 68 7.623 5.725 -1.524 1.00 0.00 C ATOM 283 C ALA A 68 6.672 5.349 -0.385 1.00 0.00 C ATOM 284 O ALA A 68 7.138 4.892 0.651 1.00 0.00 O ATOM 285 CB ALA A 68 7.979 7.215 -1.470 1.00 0.00 C ATOM 0 H ALA A 68 6.848 6.201 -3.408 1.00 0.00 H new ATOM 0 HA ALA A 68 8.536 5.144 -1.392 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.401 7.453 -0.494 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.709 7.443 -2.246 1.00 0.00 H new ATOM 0 HB3 ALA A 68 7.080 7.810 -1.632 1.00 0.00 H new ATOM 291 N ILE A 69 5.345 5.513 -0.607 1.00 0.00 N ATOM 292 CA ILE A 69 4.309 5.150 0.378 1.00 0.00 C ATOM 293 C ILE A 69 4.389 3.655 0.681 1.00 0.00 C ATOM 294 O ILE A 69 4.543 3.273 1.826 1.00 0.00 O ATOM 295 CB ILE A 69 2.847 5.507 -0.111 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.610 7.050 -0.153 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.772 4.829 0.776 1.00 0.00 C ATOM 298 CD1 ILE A 69 1.252 7.460 -0.694 1.00 0.00 C ATOM 0 H ILE A 69 4.969 5.900 -1.473 1.00 0.00 H new ATOM 0 HA ILE A 69 4.504 5.735 1.277 1.00 0.00 H new ATOM 0 HB ILE A 69 2.754 5.121 -1.126 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.722 7.450 0.855 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.386 7.508 -0.767 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.780 5.095 0.412 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.896 3.747 0.734 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.884 5.167 1.806 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.171 8.547 -0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.141 7.093 -1.714 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.467 7.035 -0.068 1.00 0.00 H new ATOM 310 N ILE A 70 4.314 2.836 -0.373 1.00 0.00 N ATOM 311 CA ILE A 70 4.307 1.370 -0.262 1.00 0.00 C ATOM 312 C ILE A 70 5.632 0.856 0.362 1.00 0.00 C ATOM 313 O ILE A 70 5.629 -0.075 1.182 1.00 0.00 O ATOM 314 CB ILE A 70 4.033 0.748 -1.681 1.00 0.00 C ATOM 315 CG1 ILE A 70 2.609 1.172 -2.193 1.00 0.00 C ATOM 316 CG2 ILE A 70 4.172 -0.785 -1.676 1.00 0.00 C ATOM 317 CD1 ILE A 70 2.291 0.759 -3.619 1.00 0.00 C ATOM 0 H ILE A 70 4.256 3.172 -1.334 1.00 0.00 H new ATOM 0 HA ILE A 70 3.509 1.054 0.409 1.00 0.00 H new ATOM 0 HB ILE A 70 4.789 1.138 -2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.858 0.742 -1.530 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.519 2.256 -2.116 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.974 -1.172 -2.676 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.184 -1.058 -1.375 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.457 -1.213 -0.974 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.288 1.096 -3.880 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.014 1.210 -4.298 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.342 -0.327 -3.703 1.00 0.00 H new ATOM 329 N GLU A 71 6.742 1.518 -0.003 1.00 0.00 N ATOM 330 CA GLU A 71 8.065 1.293 0.579 1.00 0.00 C ATOM 331 C GLU A 71 8.070 1.606 2.097 1.00 0.00 C ATOM 332 O GLU A 71 8.705 0.888 2.882 1.00 0.00 O ATOM 333 CB GLU A 71 9.082 2.185 -0.170 1.00 0.00 C ATOM 334 CG GLU A 71 10.533 2.037 0.306 1.00 0.00 C ATOM 335 CD GLU A 71 11.497 3.009 -0.380 1.00 0.00 C ATOM 336 OE1 GLU A 71 11.531 4.187 0.016 1.00 0.00 O ATOM 337 OE2 GLU A 71 12.222 2.606 -1.320 1.00 0.00 O ATOM 0 H GLU A 71 6.739 2.238 -0.726 1.00 0.00 H new ATOM 0 HA GLU A 71 8.339 0.244 0.470 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.037 1.951 -1.234 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.782 3.227 -0.060 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.573 2.196 1.384 1.00 0.00 H new ATOM 0 HG3 GLU A 71 10.866 1.015 0.122 1.00 0.00 H new ATOM 344 N GLU A 72 7.318 2.652 2.498 1.00 0.00 N ATOM 345 CA GLU A 72 7.185 3.056 3.907 1.00 0.00 C ATOM 346 C GLU A 72 6.353 2.029 4.682 1.00 0.00 C ATOM 347 O GLU A 72 6.748 1.610 5.770 1.00 0.00 O ATOM 348 CB GLU A 72 6.545 4.468 4.032 1.00 0.00 C ATOM 349 CG GLU A 72 7.468 5.653 3.650 1.00 0.00 C ATOM 350 CD GLU A 72 6.741 7.013 3.675 1.00 0.00 C ATOM 351 OE1 GLU A 72 6.438 7.516 4.781 1.00 0.00 O ATOM 352 OE2 GLU A 72 6.450 7.578 2.596 1.00 0.00 O ATOM 0 H GLU A 72 6.788 3.237 1.853 1.00 0.00 H new ATOM 0 HA GLU A 72 8.186 3.099 4.337 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.657 4.503 3.401 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.211 4.607 5.060 1.00 0.00 H new ATOM 0 HG2 GLU A 72 8.313 5.686 4.338 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.875 5.483 2.653 1.00 0.00 H new ATOM 359 N LEU A 73 5.183 1.658 4.125 1.00 0.00 N ATOM 360 CA LEU A 73 4.251 0.677 4.691 1.00 0.00 C ATOM 361 C LEU A 73 4.947 -0.655 5.002 1.00 0.00 C ATOM 362 O LEU A 73 4.574 -1.333 5.966 1.00 0.00 O ATOM 363 CB LEU A 73 3.080 0.441 3.704 1.00 0.00 C ATOM 364 CG LEU A 73 2.256 1.701 3.304 1.00 0.00 C ATOM 365 CD1 LEU A 73 1.175 1.359 2.257 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.659 2.404 4.541 1.00 0.00 C ATOM 0 H LEU A 73 4.855 2.048 3.241 1.00 0.00 H new ATOM 0 HA LEU A 73 3.870 1.079 5.630 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.482 -0.008 2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.400 -0.287 4.146 1.00 0.00 H new ATOM 0 HG LEU A 73 2.942 2.407 2.837 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.619 2.261 2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.650 0.958 1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.492 0.616 2.669 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.091 3.278 4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.000 1.715 5.068 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.464 2.716 5.206 1.00 0.00 H new ATOM 378 N GLY A 74 5.982 -1.014 4.201 1.00 0.00 N ATOM 379 CA GLY A 74 6.788 -2.209 4.410 1.00 0.00 C ATOM 380 C GLY A 74 7.631 -2.103 5.667 1.00 0.00 C ATOM 381 O GLY A 74 7.765 -3.067 6.421 1.00 0.00 O ATOM 0 H GLY A 74 6.270 -0.467 3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 74 6.136 -3.080 4.481 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.437 -2.366 3.548 1.00 0.00 H new ATOM 385 N LYS A 75 8.164 -0.895 5.904 1.00 0.00 N ATOM 386 CA LYS A 75 8.966 -0.586 7.104 1.00 0.00 C ATOM 387 C LYS A 75 8.082 -0.665 8.372 1.00 0.00 C ATOM 388 O LYS A 75 8.507 -1.194 9.402 1.00 0.00 O ATOM 389 CB LYS A 75 9.584 0.834 6.986 1.00 0.00 C ATOM 390 CG LYS A 75 10.373 1.102 5.686 1.00 0.00 C ATOM 391 CD LYS A 75 10.710 2.598 5.502 1.00 0.00 C ATOM 392 CE LYS A 75 11.433 2.886 4.175 1.00 0.00 C ATOM 393 NZ LYS A 75 12.758 2.209 4.090 1.00 0.00 N ATOM 0 H LYS A 75 8.053 -0.103 5.271 1.00 0.00 H new ATOM 0 HA LYS A 75 9.769 -1.319 7.182 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.783 1.569 7.064 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.248 0.995 7.835 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.296 0.523 5.698 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.791 0.755 4.832 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.790 3.181 5.543 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.335 2.930 6.331 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.807 2.558 3.345 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.570 3.962 4.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.227 2.475 3.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 13.349 2.501 4.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.623 1.178 4.116 1.00 0.00 H new ATOM 407 N GLU A 76 6.830 -0.168 8.265 1.00 0.00 N ATOM 408 CA GLU A 76 5.870 -0.003 9.373 1.00 0.00 C ATOM 409 C GLU A 76 5.171 -1.314 9.752 1.00 0.00 C ATOM 410 O GLU A 76 4.394 -1.324 10.708 1.00 0.00 O ATOM 411 CB GLU A 76 4.819 1.069 8.989 1.00 0.00 C ATOM 412 CG GLU A 76 5.428 2.464 8.746 1.00 0.00 C ATOM 413 CD GLU A 76 4.450 3.465 8.123 1.00 0.00 C ATOM 414 OE1 GLU A 76 4.200 3.376 6.901 1.00 0.00 O ATOM 415 OE2 GLU A 76 3.949 4.357 8.837 1.00 0.00 O ATOM 0 H GLU A 76 6.449 0.140 7.371 1.00 0.00 H new ATOM 0 HA GLU A 76 6.434 0.318 10.249 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.295 0.748 8.089 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.075 1.139 9.783 1.00 0.00 H new ATOM 0 HG2 GLU A 76 5.788 2.864 9.694 1.00 0.00 H new ATOM 0 HG3 GLU A 76 6.295 2.363 8.093 1.00 0.00 H new ATOM 422 N ILE A 77 5.449 -2.411 9.021 1.00 0.00 N ATOM 423 CA ILE A 77 4.977 -3.761 9.401 1.00 0.00 C ATOM 424 C ILE A 77 5.553 -4.158 10.777 1.00 0.00 C ATOM 425 O ILE A 77 4.816 -4.627 11.644 1.00 0.00 O ATOM 426 CB ILE A 77 5.376 -4.843 8.323 1.00 0.00 C ATOM 427 CG1 ILE A 77 4.781 -4.471 6.928 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.937 -6.274 8.749 1.00 0.00 C ATOM 429 CD1 ILE A 77 5.232 -5.367 5.791 1.00 0.00 C ATOM 0 H ILE A 77 5.999 -2.391 8.162 1.00 0.00 H new ATOM 0 HA ILE A 77 3.889 -3.726 9.457 1.00 0.00 H new ATOM 0 HB ILE A 77 6.463 -4.848 8.248 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.693 -4.505 6.991 1.00 0.00 H new ATOM 0 HG13 ILE A 77 5.055 -3.442 6.693 1.00 0.00 H new ATOM 0 HG21 ILE A 77 5.230 -6.989 7.980 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.418 -6.537 9.691 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.855 -6.300 8.875 1.00 0.00 H new ATOM 0 HD11 ILE A 77 4.770 -5.035 4.861 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.317 -5.316 5.696 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.934 -6.395 5.998 1.00 0.00 H new ATOM 441 N ARG A 78 6.881 -3.964 10.931 1.00 0.00 N ATOM 442 CA ARG A 78 7.622 -4.351 12.154 1.00 0.00 C ATOM 443 C ARG A 78 6.975 -3.748 13.456 1.00 0.00 C ATOM 444 O ARG A 78 6.534 -4.526 14.310 1.00 0.00 O ATOM 445 CB ARG A 78 9.139 -3.977 12.047 1.00 0.00 C ATOM 446 CG ARG A 78 9.865 -4.462 10.771 1.00 0.00 C ATOM 447 CD ARG A 78 10.025 -5.985 10.693 1.00 0.00 C ATOM 448 NE ARG A 78 10.710 -6.369 9.443 1.00 0.00 N ATOM 449 CZ ARG A 78 11.299 -7.545 9.182 1.00 0.00 C ATOM 450 NH1 ARG A 78 11.375 -8.499 10.093 1.00 0.00 N ATOM 451 NH2 ARG A 78 11.830 -7.749 7.990 1.00 0.00 N ATOM 0 H ARG A 78 7.468 -3.537 10.215 1.00 0.00 H new ATOM 0 HA ARG A 78 7.552 -5.436 12.236 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.231 -2.892 12.104 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.657 -4.387 12.914 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.312 -4.119 9.897 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.851 -3.999 10.727 1.00 0.00 H new ATOM 0 HD2 ARG A 78 10.595 -6.341 11.551 1.00 0.00 H new ATOM 0 HD3 ARG A 78 9.046 -6.462 10.740 1.00 0.00 H new ATOM 0 HE ARG A 78 10.738 -5.668 8.702 1.00 0.00 H new ATOM 0 HH11 ARG A 78 10.980 -8.350 11.022 1.00 0.00 H new ATOM 0 HH12 ARG A 78 11.829 -9.384 9.868 1.00 0.00 H new ATOM 0 HH21 ARG A 78 11.789 -7.017 7.281 1.00 0.00 H new ATOM 0 HH22 ARG A 78 12.281 -8.639 7.778 1.00 0.00 H new ATOM 465 N PRO A 79 6.861 -2.371 13.631 1.00 0.00 N ATOM 466 CA PRO A 79 6.331 -1.781 14.890 1.00 0.00 C ATOM 467 C PRO A 79 4.804 -1.989 15.077 1.00 0.00 C ATOM 468 O PRO A 79 4.347 -2.145 16.211 1.00 0.00 O ATOM 469 CB PRO A 79 6.714 -0.288 14.766 1.00 0.00 C ATOM 470 CG PRO A 79 6.718 -0.030 13.293 1.00 0.00 C ATOM 471 CD PRO A 79 7.233 -1.298 12.662 1.00 0.00 C ATOM 0 HA PRO A 79 6.749 -2.259 15.776 1.00 0.00 H new ATOM 0 HB2 PRO A 79 5.996 0.351 15.280 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.691 -0.090 15.207 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.717 0.208 12.934 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.356 0.818 13.045 1.00 0.00 H new ATOM 0 HD2 PRO A 79 6.779 -1.469 11.686 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.311 -1.257 12.509 1.00 0.00 H new ATOM 479 N THR A 80 4.032 -1.990 13.961 1.00 0.00 N ATOM 480 CA THR A 80 2.577 -2.297 14.011 1.00 0.00 C ATOM 481 C THR A 80 2.340 -3.691 14.630 1.00 0.00 C ATOM 482 O THR A 80 1.566 -3.842 15.584 1.00 0.00 O ATOM 483 CB THR A 80 1.923 -2.219 12.586 1.00 0.00 C ATOM 484 OG1 THR A 80 2.033 -0.878 12.080 1.00 0.00 O ATOM 485 CG2 THR A 80 0.439 -2.650 12.577 1.00 0.00 C ATOM 0 H THR A 80 4.385 -1.785 13.026 1.00 0.00 H new ATOM 0 HA THR A 80 2.102 -1.544 14.640 1.00 0.00 H new ATOM 0 HB THR A 80 2.464 -2.919 11.949 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.835 -0.804 11.522 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.044 -2.574 11.564 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.357 -3.681 12.922 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.133 -2.000 13.239 1.00 0.00 H new ATOM 493 N TYR A 81 3.062 -4.680 14.093 1.00 0.00 N ATOM 494 CA TYR A 81 3.034 -6.065 14.587 1.00 0.00 C ATOM 495 C TYR A 81 3.585 -6.168 16.024 1.00 0.00 C ATOM 496 O TYR A 81 3.155 -7.025 16.798 1.00 0.00 O ATOM 497 CB TYR A 81 3.814 -6.975 13.618 1.00 0.00 C ATOM 498 CG TYR A 81 3.799 -8.468 13.981 1.00 0.00 C ATOM 499 CD1 TYR A 81 2.662 -9.253 13.774 1.00 0.00 C ATOM 500 CD2 TYR A 81 4.921 -9.095 14.531 1.00 0.00 C ATOM 501 CE1 TYR A 81 2.651 -10.594 14.102 1.00 0.00 C ATOM 502 CE2 TYR A 81 4.908 -10.437 14.856 1.00 0.00 C ATOM 503 CZ TYR A 81 3.772 -11.180 14.640 1.00 0.00 C ATOM 504 OH TYR A 81 3.755 -12.514 14.969 1.00 0.00 O ATOM 0 H TYR A 81 3.687 -4.544 13.298 1.00 0.00 H new ATOM 0 HA TYR A 81 1.997 -6.399 14.626 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.400 -6.855 12.617 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.849 -6.636 13.578 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.776 -8.803 13.350 1.00 0.00 H new ATOM 0 HD2 TYR A 81 5.817 -8.518 14.705 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.761 -11.183 13.936 1.00 0.00 H new ATOM 0 HE2 TYR A 81 5.787 -10.901 15.278 1.00 0.00 H new ATOM 0 HH TYR A 81 4.626 -12.771 15.336 1.00 0.00 H new ATOM 514 N ALA A 82 4.508 -5.254 16.375 1.00 0.00 N ATOM 515 CA ALA A 82 5.092 -5.167 17.731 1.00 0.00 C ATOM 516 C ALA A 82 4.148 -4.445 18.731 1.00 0.00 C ATOM 517 O ALA A 82 4.582 -4.047 19.816 1.00 0.00 O ATOM 518 CB ALA A 82 6.458 -4.463 17.658 1.00 0.00 C ATOM 0 H ALA A 82 4.872 -4.554 15.728 1.00 0.00 H new ATOM 0 HA ALA A 82 5.227 -6.181 18.107 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.888 -4.399 18.657 1.00 0.00 H new ATOM 0 HB2 ALA A 82 7.126 -5.031 17.011 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.329 -3.459 17.254 1.00 0.00 H new ATOM 524 N GLY A 83 2.863 -4.267 18.347 1.00 0.00 N ATOM 525 CA GLY A 83 1.819 -3.777 19.249 1.00 0.00 C ATOM 526 C GLY A 83 1.869 -2.274 19.486 1.00 0.00 C ATOM 527 O GLY A 83 1.494 -1.804 20.563 1.00 0.00 O ATOM 0 H GLY A 83 2.531 -4.461 17.402 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.844 -4.039 18.838 1.00 0.00 H new ATOM 0 HA3 GLY A 83 1.909 -4.290 20.207 1.00 0.00 H new ATOM 531 N SER A 84 2.346 -1.515 18.489 1.00 0.00 N ATOM 532 CA SER A 84 2.369 -0.042 18.552 1.00 0.00 C ATOM 533 C SER A 84 1.099 0.529 17.905 1.00 0.00 C ATOM 534 O SER A 84 0.925 0.417 16.679 1.00 0.00 O ATOM 535 CB SER A 84 3.617 0.498 17.825 1.00 0.00 C ATOM 536 OG SER A 84 4.802 -0.098 18.322 1.00 0.00 O ATOM 0 H SER A 84 2.724 -1.898 17.623 1.00 0.00 H new ATOM 0 HA SER A 84 2.406 0.267 19.597 1.00 0.00 H new ATOM 0 HB2 SER A 84 3.530 0.303 16.756 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.672 1.580 17.948 1.00 0.00 H new ATOM 0 HG SER A 84 5.018 -0.891 17.788 1.00 0.00 H new ATOM 542 N LYS A 85 0.213 1.132 18.733 1.00 0.00 N ATOM 543 CA LYS A 85 -1.018 1.792 18.244 1.00 0.00 C ATOM 544 C LYS A 85 -0.670 3.069 17.444 1.00 0.00 C ATOM 545 O LYS A 85 -1.468 3.554 16.645 1.00 0.00 O ATOM 546 CB LYS A 85 -2.012 2.111 19.397 1.00 0.00 C ATOM 547 CG LYS A 85 -3.413 2.575 18.915 1.00 0.00 C ATOM 548 CD LYS A 85 -4.343 2.998 20.076 1.00 0.00 C ATOM 549 CE LYS A 85 -5.704 3.521 19.578 1.00 0.00 C ATOM 550 NZ LYS A 85 -6.540 4.068 20.681 1.00 0.00 N ATOM 0 H LYS A 85 0.330 1.174 19.745 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.520 1.090 17.578 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -2.129 1.223 20.018 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.581 2.887 20.029 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.295 3.413 18.228 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.884 1.767 18.355 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.504 2.147 20.737 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.853 3.772 20.666 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.540 4.297 18.831 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.243 2.712 19.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -7.445 4.407 20.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.720 3.322 21.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -6.040 4.858 21.137 1.00 0.00 H new ATOM 564 N SER A 86 0.542 3.588 17.661 1.00 0.00 N ATOM 565 CA SER A 86 1.080 4.713 16.889 1.00 0.00 C ATOM 566 C SER A 86 1.341 4.282 15.431 1.00 0.00 C ATOM 567 O SER A 86 0.855 4.918 14.488 1.00 0.00 O ATOM 568 CB SER A 86 2.370 5.220 17.567 1.00 0.00 C ATOM 569 OG SER A 86 3.289 4.154 17.790 1.00 0.00 O ATOM 0 H SER A 86 1.179 3.240 18.378 1.00 0.00 H new ATOM 0 HA SER A 86 0.356 5.527 16.866 1.00 0.00 H new ATOM 0 HB2 SER A 86 2.837 5.981 16.942 1.00 0.00 H new ATOM 0 HB3 SER A 86 2.122 5.695 18.516 1.00 0.00 H new ATOM 0 HG SER A 86 4.098 4.504 18.219 1.00 0.00 H new ATOM 575 N ALA A 87 2.059 3.159 15.284 1.00 0.00 N ATOM 576 CA ALA A 87 2.525 2.641 13.993 1.00 0.00 C ATOM 577 C ALA A 87 1.380 2.176 13.094 1.00 0.00 C ATOM 578 O ALA A 87 1.421 2.426 11.901 1.00 0.00 O ATOM 579 CB ALA A 87 3.506 1.502 14.230 1.00 0.00 C ATOM 0 H ALA A 87 2.336 2.576 16.074 1.00 0.00 H new ATOM 0 HA ALA A 87 3.019 3.460 13.469 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.853 1.116 13.272 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.357 1.868 14.804 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.011 0.705 14.785 1.00 0.00 H new ATOM 585 N MET A 88 0.382 1.486 13.681 1.00 0.00 N ATOM 586 CA MET A 88 -0.789 0.977 12.915 1.00 0.00 C ATOM 587 C MET A 88 -1.605 2.116 12.276 1.00 0.00 C ATOM 588 O MET A 88 -2.178 1.946 11.197 1.00 0.00 O ATOM 589 CB MET A 88 -1.723 0.124 13.813 1.00 0.00 C ATOM 590 CG MET A 88 -2.263 0.847 15.047 1.00 0.00 C ATOM 591 SD MET A 88 -3.672 0.025 15.819 1.00 0.00 S ATOM 592 CE MET A 88 -4.941 0.224 14.571 1.00 0.00 C ATOM 0 H MET A 88 0.357 1.266 14.677 1.00 0.00 H new ATOM 0 HA MET A 88 -0.383 0.353 12.119 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.566 -0.220 13.213 1.00 0.00 H new ATOM 0 HB3 MET A 88 -1.180 -0.763 14.138 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.462 0.940 15.781 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.555 1.858 14.764 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.845 0.623 15.031 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.591 0.913 13.803 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.161 -0.743 14.118 1.00 0.00 H new ATOM 602 N GLU A 89 -1.653 3.262 12.962 1.00 0.00 N ATOM 603 CA GLU A 89 -2.386 4.449 12.498 1.00 0.00 C ATOM 604 C GLU A 89 -1.626 5.170 11.378 1.00 0.00 C ATOM 605 O GLU A 89 -2.241 5.655 10.430 1.00 0.00 O ATOM 606 CB GLU A 89 -2.657 5.383 13.701 1.00 0.00 C ATOM 607 CG GLU A 89 -3.604 4.775 14.753 1.00 0.00 C ATOM 608 CD GLU A 89 -5.039 4.573 14.241 1.00 0.00 C ATOM 609 OE1 GLU A 89 -5.853 5.516 14.338 1.00 0.00 O ATOM 610 OE2 GLU A 89 -5.358 3.487 13.710 1.00 0.00 O ATOM 0 H GLU A 89 -1.184 3.395 13.858 1.00 0.00 H new ATOM 0 HA GLU A 89 -3.341 4.138 12.075 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.709 5.631 14.178 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -3.085 6.317 13.336 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.204 3.815 15.079 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -3.627 5.424 15.628 1.00 0.00 H new ATOM 617 N ARG A 90 -0.292 5.225 11.506 1.00 0.00 N ATOM 618 CA ARG A 90 0.606 5.766 10.462 1.00 0.00 C ATOM 619 C ARG A 90 0.560 4.877 9.198 1.00 0.00 C ATOM 620 O ARG A 90 0.521 5.372 8.067 1.00 0.00 O ATOM 621 CB ARG A 90 2.046 5.838 11.013 1.00 0.00 C ATOM 622 CG ARG A 90 2.243 6.777 12.222 1.00 0.00 C ATOM 623 CD ARG A 90 3.662 6.666 12.808 1.00 0.00 C ATOM 624 NE ARG A 90 4.695 6.910 11.783 1.00 0.00 N ATOM 625 CZ ARG A 90 5.934 6.393 11.769 1.00 0.00 C ATOM 626 NH1 ARG A 90 6.337 5.550 12.711 1.00 0.00 N ATOM 627 NH2 ARG A 90 6.759 6.709 10.783 1.00 0.00 N ATOM 0 H ARG A 90 0.200 4.896 12.336 1.00 0.00 H new ATOM 0 HA ARG A 90 0.274 6.767 10.188 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.359 4.834 11.299 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.709 6.162 10.211 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.056 7.806 11.917 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.512 6.535 12.993 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.778 7.384 13.620 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.802 5.674 13.237 1.00 0.00 H new ATOM 0 HE ARG A 90 4.444 7.530 11.013 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.701 5.284 13.463 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.282 5.168 12.683 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.451 7.340 10.043 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.702 6.321 10.763 1.00 0.00 H new ATOM 641 N LEU A 91 0.524 3.562 9.449 1.00 0.00 N ATOM 642 CA LEU A 91 0.409 2.522 8.412 1.00 0.00 C ATOM 643 C LEU A 91 -0.914 2.691 7.651 1.00 0.00 C ATOM 644 O LEU A 91 -0.956 2.634 6.425 1.00 0.00 O ATOM 645 CB LEU A 91 0.472 1.123 9.084 1.00 0.00 C ATOM 646 CG LEU A 91 0.301 -0.125 8.156 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.510 -0.307 7.206 1.00 0.00 C ATOM 648 CD2 LEU A 91 0.058 -1.399 8.990 1.00 0.00 C ATOM 0 H LEU A 91 0.575 3.182 10.394 1.00 0.00 H new ATOM 0 HA LEU A 91 1.231 2.616 7.703 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.432 1.036 9.593 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.301 1.082 9.851 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.576 0.050 7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.351 -1.184 6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.613 0.576 6.575 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.418 -0.441 7.794 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.058 -2.254 8.323 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.907 -1.568 9.652 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.847 -1.277 9.585 1.00 0.00 H new ATOM 660 N LYS A 92 -1.988 2.927 8.422 1.00 0.00 N ATOM 661 CA LYS A 92 -3.336 3.134 7.879 1.00 0.00 C ATOM 662 C LYS A 92 -3.417 4.444 7.083 1.00 0.00 C ATOM 663 O LYS A 92 -4.119 4.513 6.076 1.00 0.00 O ATOM 664 CB LYS A 92 -4.389 3.116 9.018 1.00 0.00 C ATOM 665 CG LYS A 92 -5.854 3.015 8.524 1.00 0.00 C ATOM 666 CD LYS A 92 -6.905 2.996 9.667 1.00 0.00 C ATOM 667 CE LYS A 92 -7.124 4.362 10.345 1.00 0.00 C ATOM 668 NZ LYS A 92 -5.965 4.808 11.169 1.00 0.00 N ATOM 0 H LYS A 92 -1.944 2.979 9.440 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.554 2.315 7.194 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.180 2.274 9.678 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.279 4.022 9.614 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.064 3.858 7.865 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.964 2.109 7.928 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.856 2.645 9.266 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.592 2.274 10.421 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.325 5.111 9.579 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.010 4.307 10.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.301 5.425 11.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.489 3.978 11.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.295 5.333 10.571 1.00 0.00 H new ATOM 682 N ARG A 93 -2.682 5.467 7.549 1.00 0.00 N ATOM 683 CA ARG A 93 -2.597 6.769 6.880 1.00 0.00 C ATOM 684 C ARG A 93 -2.015 6.609 5.471 1.00 0.00 C ATOM 685 O ARG A 93 -2.615 7.082 4.502 1.00 0.00 O ATOM 686 CB ARG A 93 -1.766 7.753 7.761 1.00 0.00 C ATOM 687 CG ARG A 93 -1.364 9.110 7.118 1.00 0.00 C ATOM 688 CD ARG A 93 -2.526 9.860 6.442 1.00 0.00 C ATOM 689 NE ARG A 93 -3.750 9.944 7.263 1.00 0.00 N ATOM 690 CZ ARG A 93 -5.002 10.006 6.768 1.00 0.00 C ATOM 691 NH1 ARG A 93 -5.214 10.010 5.452 1.00 0.00 N ATOM 692 NH2 ARG A 93 -6.033 10.073 7.591 1.00 0.00 N ATOM 0 H ARG A 93 -2.129 5.411 8.404 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.595 7.192 6.761 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.337 7.963 8.665 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.854 7.242 8.071 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.933 9.750 7.888 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -0.583 8.931 6.379 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.197 10.870 6.195 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.766 9.364 5.502 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.640 9.956 8.277 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.424 9.966 4.808 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.166 10.057 5.089 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.881 10.078 8.600 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.981 10.120 7.218 1.00 0.00 H new ATOM 706 N GLY A 94 -0.857 5.938 5.377 1.00 0.00 N ATOM 707 CA GLY A 94 -0.217 5.666 4.100 1.00 0.00 C ATOM 708 C GLY A 94 -1.073 4.812 3.171 1.00 0.00 C ATOM 709 O GLY A 94 -1.151 5.100 1.988 1.00 0.00 O ATOM 0 H GLY A 94 -0.348 5.575 6.183 1.00 0.00 H new ATOM 0 HA2 GLY A 94 0.012 6.611 3.607 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.732 5.160 4.277 1.00 0.00 H new ATOM 713 N ILE A 95 -1.713 3.771 3.733 1.00 0.00 N ATOM 714 CA ILE A 95 -2.584 2.851 2.961 1.00 0.00 C ATOM 715 C ILE A 95 -3.781 3.600 2.312 1.00 0.00 C ATOM 716 O ILE A 95 -3.970 3.517 1.093 1.00 0.00 O ATOM 717 CB ILE A 95 -3.054 1.613 3.850 1.00 0.00 C ATOM 718 CG1 ILE A 95 -1.854 0.614 4.038 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.299 0.891 3.265 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.152 -0.654 4.816 1.00 0.00 C ATOM 0 H ILE A 95 -1.646 3.541 4.724 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.991 2.446 2.141 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.360 1.999 4.822 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.486 0.332 3.052 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.044 1.142 4.541 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.573 0.057 3.911 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.131 1.592 3.204 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.067 0.516 2.268 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.250 -1.262 4.880 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.486 -0.394 5.820 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.934 -1.217 4.308 1.00 0.00 H new ATOM 732 N ILE A 96 -4.561 4.337 3.118 1.00 0.00 N ATOM 733 CA ILE A 96 -5.709 5.134 2.616 1.00 0.00 C ATOM 734 C ILE A 96 -5.231 6.178 1.574 1.00 0.00 C ATOM 735 O ILE A 96 -5.849 6.345 0.511 1.00 0.00 O ATOM 736 CB ILE A 96 -6.470 5.847 3.802 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.033 4.787 4.806 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.609 6.769 3.283 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.690 5.371 6.053 1.00 0.00 C ATOM 0 H ILE A 96 -4.423 4.402 4.126 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.406 4.450 2.131 1.00 0.00 H new ATOM 0 HB ILE A 96 -5.751 6.478 4.324 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.762 4.166 4.286 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.219 4.132 5.115 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.109 7.241 4.129 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.188 7.538 2.635 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.330 6.175 2.721 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.049 4.561 6.688 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.962 5.967 6.603 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.529 6.002 5.760 1.00 0.00 H new ATOM 751 N HIS A 97 -4.107 6.845 1.886 1.00 0.00 N ATOM 752 CA HIS A 97 -3.491 7.854 0.999 1.00 0.00 C ATOM 753 C HIS A 97 -3.032 7.242 -0.339 1.00 0.00 C ATOM 754 O HIS A 97 -3.188 7.871 -1.390 1.00 0.00 O ATOM 755 CB HIS A 97 -2.304 8.536 1.716 1.00 0.00 C ATOM 756 CG HIS A 97 -1.642 9.661 0.954 1.00 0.00 C ATOM 757 ND1 HIS A 97 -0.282 9.847 0.926 1.00 0.00 N ATOM 758 CD2 HIS A 97 -2.167 10.671 0.208 1.00 0.00 C ATOM 759 CE1 HIS A 97 0.002 10.908 0.206 1.00 0.00 C ATOM 760 NE2 HIS A 97 -1.121 11.428 -0.241 1.00 0.00 N ATOM 0 H HIS A 97 -3.598 6.702 2.758 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.251 8.601 0.770 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -2.655 8.925 2.672 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -1.552 7.779 1.937 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -3.214 10.842 0.008 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.993 11.290 0.013 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -1.198 12.260 -0.827 1.00 0.00 H new ATOM 769 N ALA A 98 -2.476 6.019 -0.281 1.00 0.00 N ATOM 770 CA ALA A 98 -1.965 5.280 -1.449 1.00 0.00 C ATOM 771 C ALA A 98 -3.084 5.006 -2.450 1.00 0.00 C ATOM 772 O ALA A 98 -2.938 5.256 -3.651 1.00 0.00 O ATOM 773 CB ALA A 98 -1.325 3.955 -1.008 1.00 0.00 C ATOM 0 H ALA A 98 -2.367 5.507 0.595 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.208 5.897 -1.933 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.953 3.422 -1.883 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.498 4.159 -0.328 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.070 3.343 -0.500 1.00 0.00 H new ATOM 779 N ARG A 99 -4.220 4.519 -1.924 1.00 0.00 N ATOM 780 CA ARG A 99 -5.412 4.219 -2.723 1.00 0.00 C ATOM 781 C ARG A 99 -6.054 5.519 -3.257 1.00 0.00 C ATOM 782 O ARG A 99 -6.710 5.507 -4.298 1.00 0.00 O ATOM 783 CB ARG A 99 -6.421 3.394 -1.881 1.00 0.00 C ATOM 784 CG ARG A 99 -7.566 2.785 -2.708 1.00 0.00 C ATOM 785 CD ARG A 99 -8.641 2.095 -1.860 1.00 0.00 C ATOM 786 NE ARG A 99 -9.399 3.053 -1.031 1.00 0.00 N ATOM 787 CZ ARG A 99 -10.666 2.888 -0.614 1.00 0.00 C ATOM 788 NH1 ARG A 99 -11.352 1.793 -0.929 1.00 0.00 N ATOM 789 NH2 ARG A 99 -11.245 3.834 0.113 1.00 0.00 N ATOM 0 H ARG A 99 -4.334 4.323 -0.930 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.118 3.621 -3.586 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -5.886 2.592 -1.373 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.844 4.035 -1.108 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.033 3.572 -3.300 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.150 2.062 -3.410 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -9.329 1.560 -2.514 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -8.171 1.352 -1.215 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.922 3.910 -0.752 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.917 1.064 -1.495 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.313 1.682 -0.605 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.729 4.681 0.353 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -12.206 3.715 0.433 1.00 0.00 H new ATOM 803 N GLY A 100 -5.833 6.629 -2.527 1.00 0.00 N ATOM 804 CA GLY A 100 -6.281 7.960 -2.950 1.00 0.00 C ATOM 805 C GLY A 100 -5.592 8.426 -4.231 1.00 0.00 C ATOM 806 O GLY A 100 -6.225 9.052 -5.098 1.00 0.00 O ATOM 0 H GLY A 100 -5.341 6.624 -1.633 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.360 7.945 -3.106 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.084 8.677 -2.153 1.00 0.00 H new ATOM 810 N LEU A 101 -4.299 8.066 -4.369 1.00 0.00 N ATOM 811 CA LEU A 101 -3.507 8.336 -5.587 1.00 0.00 C ATOM 812 C LEU A 101 -4.014 7.457 -6.746 1.00 0.00 C ATOM 813 O LEU A 101 -3.938 7.832 -7.923 1.00 0.00 O ATOM 814 CB LEU A 101 -1.997 8.058 -5.335 1.00 0.00 C ATOM 815 CG LEU A 101 -1.374 8.682 -4.040 1.00 0.00 C ATOM 816 CD1 LEU A 101 0.148 8.449 -3.987 1.00 0.00 C ATOM 817 CD2 LEU A 101 -1.690 10.185 -3.902 1.00 0.00 C ATOM 0 H LEU A 101 -3.775 7.581 -3.640 1.00 0.00 H new ATOM 0 HA LEU A 101 -3.626 9.387 -5.851 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.851 6.978 -5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.435 8.425 -6.194 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.837 8.171 -3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.553 8.893 -3.077 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.353 7.378 -3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.617 8.911 -4.856 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.236 10.570 -2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.288 10.722 -4.761 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.770 10.327 -3.858 1.00 0.00 H new ATOM 829 N VAL A 102 -4.506 6.263 -6.378 1.00 0.00 N ATOM 830 CA VAL A 102 -5.068 5.303 -7.336 1.00 0.00 C ATOM 831 C VAL A 102 -6.466 5.758 -7.838 1.00 0.00 C ATOM 832 O VAL A 102 -6.811 5.502 -8.990 1.00 0.00 O ATOM 833 CB VAL A 102 -5.134 3.857 -6.714 1.00 0.00 C ATOM 834 CG1 VAL A 102 -5.738 2.832 -7.694 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.736 3.395 -6.242 1.00 0.00 C ATOM 0 H VAL A 102 -4.525 5.939 -5.411 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.402 5.268 -8.198 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.795 3.912 -5.849 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.764 1.849 -7.223 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.751 3.134 -7.958 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.127 2.786 -8.595 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.808 2.394 -5.816 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -3.052 3.380 -7.091 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.361 4.085 -5.486 1.00 0.00 H new ATOM 845 N ARG A 103 -7.247 6.467 -6.983 1.00 0.00 N ATOM 846 CA ARG A 103 -8.604 6.975 -7.329 1.00 0.00 C ATOM 847 C ARG A 103 -8.555 7.951 -8.519 1.00 0.00 C ATOM 848 O ARG A 103 -9.247 7.751 -9.522 1.00 0.00 O ATOM 849 CB ARG A 103 -9.268 7.680 -6.110 1.00 0.00 C ATOM 850 CG ARG A 103 -9.604 6.771 -4.906 1.00 0.00 C ATOM 851 CD ARG A 103 -10.540 5.613 -5.281 1.00 0.00 C ATOM 852 NE ARG A 103 -11.789 6.074 -5.921 1.00 0.00 N ATOM 853 CZ ARG A 103 -12.690 5.281 -6.522 1.00 0.00 C ATOM 854 NH1 ARG A 103 -12.542 3.957 -6.550 1.00 0.00 N ATOM 855 NH2 ARG A 103 -13.763 5.824 -7.077 1.00 0.00 N ATOM 0 H ARG A 103 -6.956 6.703 -6.035 1.00 0.00 H new ATOM 0 HA ARG A 103 -9.203 6.109 -7.610 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -8.604 8.473 -5.767 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.188 8.158 -6.448 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.680 6.367 -4.492 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.069 7.370 -4.123 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -10.019 4.935 -5.957 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.785 5.044 -4.384 1.00 0.00 H new ATOM 0 HE ARG A 103 -11.982 7.075 -5.905 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -11.730 3.525 -6.108 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -13.240 3.375 -7.013 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -13.898 6.835 -7.045 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.455 5.232 -7.537 1.00 0.00 H new ATOM 869 N GLU A 104 -7.711 8.995 -8.393 1.00 0.00 N ATOM 870 CA GLU A 104 -7.519 10.010 -9.453 1.00 0.00 C ATOM 871 C GLU A 104 -6.915 9.379 -10.725 1.00 0.00 C ATOM 872 O GLU A 104 -7.186 9.833 -11.845 1.00 0.00 O ATOM 873 CB GLU A 104 -6.621 11.154 -8.930 1.00 0.00 C ATOM 874 CG GLU A 104 -5.217 10.696 -8.504 1.00 0.00 C ATOM 875 CD GLU A 104 -4.346 11.827 -7.969 1.00 0.00 C ATOM 876 OE1 GLU A 104 -3.673 12.507 -8.771 1.00 0.00 O ATOM 877 OE2 GLU A 104 -4.335 12.057 -6.746 1.00 0.00 O ATOM 0 H GLU A 104 -7.146 9.159 -7.560 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.493 10.420 -9.719 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.525 11.912 -9.707 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.111 11.629 -8.080 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.311 9.927 -7.738 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.719 10.236 -9.358 1.00 0.00 H new ATOM 884 N CYS A 105 -6.128 8.308 -10.523 1.00 0.00 N ATOM 885 CA CYS A 105 -5.516 7.543 -11.610 1.00 0.00 C ATOM 886 C CYS A 105 -6.563 6.706 -12.358 1.00 0.00 C ATOM 887 O CYS A 105 -6.422 6.499 -13.550 1.00 0.00 O ATOM 888 CB CYS A 105 -4.397 6.637 -11.075 1.00 0.00 C ATOM 889 SG CYS A 105 -3.603 5.635 -12.352 1.00 0.00 S ATOM 0 H CYS A 105 -5.901 7.952 -9.595 1.00 0.00 H new ATOM 0 HA CYS A 105 -5.083 8.255 -12.313 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -3.642 7.255 -10.589 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -4.809 5.977 -10.312 1.00 0.00 H new ATOM 0 HG CYS A 105 -3.435 4.424 -11.911 1.00 0.00 H new ATOM 895 N LEU A 106 -7.612 6.236 -11.656 1.00 0.00 N ATOM 896 CA LEU A 106 -8.712 5.476 -12.281 1.00 0.00 C ATOM 897 C LEU A 106 -9.588 6.385 -13.135 1.00 0.00 C ATOM 898 O LEU A 106 -9.846 6.074 -14.286 1.00 0.00 O ATOM 899 CB LEU A 106 -9.575 4.749 -11.222 1.00 0.00 C ATOM 900 CG LEU A 106 -8.893 3.559 -10.490 1.00 0.00 C ATOM 901 CD1 LEU A 106 -9.847 2.921 -9.467 1.00 0.00 C ATOM 902 CD2 LEU A 106 -8.369 2.509 -11.492 1.00 0.00 C ATOM 0 H LEU A 106 -7.721 6.370 -10.651 1.00 0.00 H new ATOM 0 HA LEU A 106 -8.257 4.722 -12.924 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.889 5.478 -10.475 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.479 4.381 -11.708 1.00 0.00 H new ATOM 0 HG LEU A 106 -8.034 3.953 -9.947 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -9.345 2.091 -8.969 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.137 3.666 -8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.736 2.553 -9.979 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.898 1.690 -10.948 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.200 2.122 -12.082 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.638 2.972 -12.155 1.00 0.00 H new ATOM 914 N ALA A 107 -10.029 7.514 -12.548 1.00 0.00 N ATOM 915 CA ALA A 107 -10.835 8.538 -13.243 1.00 0.00 C ATOM 916 C ALA A 107 -10.097 9.105 -14.474 1.00 0.00 C ATOM 917 O ALA A 107 -10.731 9.599 -15.410 1.00 0.00 O ATOM 918 CB ALA A 107 -11.219 9.657 -12.267 1.00 0.00 C ATOM 0 H ALA A 107 -9.835 7.743 -11.573 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.746 8.063 -13.607 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.813 10.407 -12.789 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.802 9.240 -11.446 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.315 10.121 -11.871 1.00 0.00 H new ATOM 924 N GLU A 108 -8.751 9.031 -14.450 1.00 0.00 N ATOM 925 CA GLU A 108 -7.905 9.401 -15.596 1.00 0.00 C ATOM 926 C GLU A 108 -7.903 8.264 -16.639 1.00 0.00 C ATOM 927 O GLU A 108 -8.446 8.422 -17.737 1.00 0.00 O ATOM 928 CB GLU A 108 -6.461 9.717 -15.115 1.00 0.00 C ATOM 929 CG GLU A 108 -5.490 10.172 -16.225 1.00 0.00 C ATOM 930 CD GLU A 108 -4.061 10.418 -15.719 1.00 0.00 C ATOM 931 OE1 GLU A 108 -3.300 9.436 -15.560 1.00 0.00 O ATOM 932 OE2 GLU A 108 -3.690 11.584 -15.460 1.00 0.00 O ATOM 0 H GLU A 108 -8.224 8.714 -13.637 1.00 0.00 H new ATOM 0 HA GLU A 108 -8.311 10.297 -16.066 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.510 10.496 -14.354 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -6.051 8.828 -14.636 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -5.465 9.415 -17.009 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -5.870 11.088 -16.678 1.00 0.00 H new ATOM 939 N THR A 109 -7.335 7.101 -16.245 1.00 0.00 N ATOM 940 CA THR A 109 -7.097 5.931 -17.127 1.00 0.00 C ATOM 941 C THR A 109 -8.399 5.372 -17.737 1.00 0.00 C ATOM 942 O THR A 109 -8.353 4.734 -18.776 1.00 0.00 O ATOM 943 CB THR A 109 -6.338 4.796 -16.340 1.00 0.00 C ATOM 944 OG1 THR A 109 -5.152 5.345 -15.739 1.00 0.00 O ATOM 945 CG2 THR A 109 -5.916 3.598 -17.229 1.00 0.00 C ATOM 0 H THR A 109 -7.023 6.945 -15.287 1.00 0.00 H new ATOM 0 HA THR A 109 -6.478 6.280 -17.954 1.00 0.00 H new ATOM 0 HB THR A 109 -7.039 4.421 -15.594 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.392 5.818 -14.915 1.00 0.00 H new ATOM 0 HG21 THR A 109 -5.399 2.857 -16.619 1.00 0.00 H new ATOM 0 HG22 THR A 109 -6.802 3.147 -17.676 1.00 0.00 H new ATOM 0 HG23 THR A 109 -5.250 3.947 -18.018 1.00 0.00 H new ATOM 953 N GLU A 110 -9.549 5.652 -17.099 1.00 0.00 N ATOM 954 CA GLU A 110 -10.894 5.235 -17.568 1.00 0.00 C ATOM 955 C GLU A 110 -11.193 5.757 -19.000 1.00 0.00 C ATOM 956 O GLU A 110 -11.856 5.093 -19.803 1.00 0.00 O ATOM 957 CB GLU A 110 -11.944 5.741 -16.547 1.00 0.00 C ATOM 958 CG GLU A 110 -13.402 5.373 -16.849 1.00 0.00 C ATOM 959 CD GLU A 110 -14.339 5.656 -15.667 1.00 0.00 C ATOM 960 OE1 GLU A 110 -14.796 6.806 -15.510 1.00 0.00 O ATOM 961 OE2 GLU A 110 -14.592 4.739 -14.859 1.00 0.00 O ATOM 0 H GLU A 110 -9.577 6.183 -16.228 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.936 4.148 -17.629 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -11.686 5.347 -15.564 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -11.869 6.827 -16.485 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -13.742 5.934 -17.720 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.460 4.316 -17.109 1.00 0.00 H new ATOM 968 N ARG A 111 -10.642 6.942 -19.290 1.00 0.00 N ATOM 969 CA ARG A 111 -10.766 7.578 -20.618 1.00 0.00 C ATOM 970 C ARG A 111 -9.783 6.957 -21.645 1.00 0.00 C ATOM 971 O ARG A 111 -9.980 7.087 -22.851 1.00 0.00 O ATOM 972 CB ARG A 111 -10.561 9.110 -20.481 1.00 0.00 C ATOM 973 CG ARG A 111 -11.619 9.807 -19.585 1.00 0.00 C ATOM 974 CD ARG A 111 -13.045 9.745 -20.177 1.00 0.00 C ATOM 975 NE ARG A 111 -14.069 10.190 -19.204 1.00 0.00 N ATOM 976 CZ ARG A 111 -15.373 10.382 -19.471 1.00 0.00 C ATOM 977 NH1 ARG A 111 -15.839 10.297 -20.711 1.00 0.00 N ATOM 978 NH2 ARG A 111 -16.205 10.670 -18.483 1.00 0.00 N ATOM 0 H ARG A 111 -10.100 7.488 -18.620 1.00 0.00 H new ATOM 0 HA ARG A 111 -11.769 7.393 -21.002 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -9.569 9.299 -20.070 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -10.586 9.560 -21.473 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -11.619 9.339 -18.601 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -11.336 10.850 -19.442 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -13.095 10.371 -21.068 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -13.263 8.724 -20.492 1.00 0.00 H new ATOM 0 HE ARG A 111 -13.758 10.366 -18.249 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -15.205 10.083 -21.481 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -16.831 10.446 -20.894 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -15.856 10.745 -17.528 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -17.196 10.817 -18.677 1.00 0.00 H new ATOM 992 N ASN A 112 -8.745 6.267 -21.139 1.00 0.00 N ATOM 993 CA ASN A 112 -7.690 5.598 -21.960 1.00 0.00 C ATOM 994 C ASN A 112 -7.886 4.051 -21.999 1.00 0.00 C ATOM 995 O ASN A 112 -7.293 3.364 -22.849 1.00 0.00 O ATOM 996 CB ASN A 112 -6.299 5.954 -21.358 1.00 0.00 C ATOM 997 CG ASN A 112 -5.092 5.408 -22.140 1.00 0.00 C ATOM 998 OD1 ASN A 112 -5.107 5.327 -23.367 1.00 0.00 O ATOM 999 ND2 ASN A 112 -4.045 5.029 -21.430 1.00 0.00 N ATOM 0 H ASN A 112 -8.603 6.150 -20.136 1.00 0.00 H new ATOM 0 HA ASN A 112 -7.760 5.954 -22.988 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -6.213 7.039 -21.298 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -6.254 5.574 -20.338 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -3.219 4.657 -21.898 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -4.062 5.108 -20.413 1.00 0.00 H new ATOM 1006 N ALA A 113 -8.814 3.545 -21.158 1.00 0.00 N ATOM 1007 CA ALA A 113 -8.947 2.095 -20.856 1.00 0.00 C ATOM 1008 C ALA A 113 -9.992 1.880 -19.744 1.00 0.00 C ATOM 1009 O ALA A 113 -9.825 2.395 -18.639 1.00 0.00 O ATOM 1010 CB ALA A 113 -7.594 1.490 -20.402 1.00 0.00 C ATOM 0 H ALA A 113 -9.494 4.126 -20.667 1.00 0.00 H new ATOM 0 HA ALA A 113 -9.267 1.594 -21.769 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -7.723 0.429 -20.188 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -6.856 1.613 -21.195 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -7.250 2.002 -19.503 1.00 0.00 H new ATOM 1016 N ARG A 114 -11.032 1.079 -20.018 1.00 0.00 N ATOM 1017 CA ARG A 114 -12.135 0.849 -19.065 1.00 0.00 C ATOM 1018 C ARG A 114 -12.670 -0.581 -19.241 1.00 0.00 C ATOM 1019 O ARG A 114 -13.675 -0.809 -19.926 1.00 0.00 O ATOM 1020 CB ARG A 114 -13.246 1.915 -19.281 1.00 0.00 C ATOM 1021 CG ARG A 114 -14.362 1.949 -18.212 1.00 0.00 C ATOM 1022 CD ARG A 114 -15.461 2.962 -18.570 1.00 0.00 C ATOM 1023 NE ARG A 114 -16.422 3.180 -17.474 1.00 0.00 N ATOM 1024 CZ ARG A 114 -17.347 4.161 -17.446 1.00 0.00 C ATOM 1025 NH1 ARG A 114 -17.459 5.027 -18.449 1.00 0.00 N ATOM 1026 NH2 ARG A 114 -18.142 4.289 -16.396 1.00 0.00 N ATOM 0 H ARG A 114 -11.135 0.575 -20.899 1.00 0.00 H new ATOM 0 HA ARG A 114 -11.776 0.950 -18.041 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.777 2.898 -19.321 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.706 1.741 -20.254 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.801 0.956 -18.112 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.931 2.206 -17.244 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -14.999 3.913 -18.835 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -15.997 2.612 -19.452 1.00 0.00 H new ATOM 0 HE ARG A 114 -16.385 2.542 -16.679 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -16.840 4.955 -19.256 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -18.164 5.763 -18.411 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -18.055 3.646 -15.609 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -18.842 5.031 -16.374 1.00 0.00 H new ATOM 1040 N SER A 115 -11.925 -1.555 -18.694 1.00 0.00 N ATOM 1041 CA SER A 115 -12.319 -2.972 -18.722 1.00 0.00 C ATOM 1042 C SER A 115 -13.391 -3.232 -17.619 1.00 0.00 C ATOM 1043 O SER A 115 -13.025 -3.445 -16.438 1.00 0.00 O ATOM 1044 CB SER A 115 -11.070 -3.876 -18.544 1.00 0.00 C ATOM 1045 OG SER A 115 -10.023 -3.521 -19.436 1.00 0.00 O ATOM 1046 OXT SER A 115 -14.599 -3.163 -17.925 1.00 0.00 O ATOM 0 H SER A 115 -11.037 -1.383 -18.222 1.00 0.00 H new ATOM 0 HA SER A 115 -12.761 -3.218 -19.687 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.712 -3.801 -17.517 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.349 -4.917 -18.709 1.00 0.00 H new ATOM 0 HG SER A 115 -9.809 -4.286 -20.010 1.00 0.00 H new TER 1052 SER A 115 ATOM 1053 N MET B 251 -18.529 6.375 -1.922 1.00 0.00 N ATOM 1054 CA MET B 251 -19.835 6.485 -1.232 1.00 0.00 C ATOM 1055 C MET B 251 -20.589 5.153 -1.332 1.00 0.00 C ATOM 1056 O MET B 251 -20.837 4.493 -0.317 1.00 0.00 O ATOM 1057 CB MET B 251 -20.668 7.645 -1.838 1.00 0.00 C ATOM 1058 CG MET B 251 -22.061 7.849 -1.210 1.00 0.00 C ATOM 1059 SD MET B 251 -21.993 8.202 0.568 1.00 0.00 S ATOM 1060 CE MET B 251 -21.079 9.749 0.611 1.00 0.00 C ATOM 0 HA MET B 251 -19.667 6.708 -0.178 1.00 0.00 H new ATOM 0 HB2 MET B 251 -20.101 8.570 -1.735 1.00 0.00 H new ATOM 0 HB3 MET B 251 -20.791 7.464 -2.906 1.00 0.00 H new ATOM 0 HG2 MET B 251 -22.566 8.670 -1.719 1.00 0.00 H new ATOM 0 HG3 MET B 251 -22.662 6.955 -1.374 1.00 0.00 H new ATOM 0 HE1 MET B 251 -21.163 10.194 1.602 1.00 0.00 H new ATOM 0 HE2 MET B 251 -20.030 9.558 0.387 1.00 0.00 H new ATOM 0 HE3 MET B 251 -21.489 10.435 -0.130 1.00 0.00 H new ATOM 1072 N GLY B 252 -20.961 4.771 -2.568 1.00 0.00 N ATOM 1073 CA GLY B 252 -21.627 3.496 -2.824 1.00 0.00 C ATOM 1074 C GLY B 252 -20.632 2.404 -3.173 1.00 0.00 C ATOM 1075 O GLY B 252 -19.698 2.659 -3.945 1.00 0.00 O ATOM 0 H GLY B 252 -20.807 5.336 -3.404 1.00 0.00 H new ATOM 0 HA2 GLY B 252 -22.198 3.200 -1.944 1.00 0.00 H new ATOM 0 HA3 GLY B 252 -22.339 3.615 -3.641 1.00 0.00 H new ATOM 1079 N HIS B 253 -20.816 1.196 -2.597 1.00 0.00 N ATOM 1080 CA HIS B 253 -19.982 0.022 -2.913 1.00 0.00 C ATOM 1081 C HIS B 253 -20.094 -0.300 -4.415 1.00 0.00 C ATOM 1082 O HIS B 253 -21.117 -0.817 -4.872 1.00 0.00 O ATOM 1083 CB HIS B 253 -20.409 -1.201 -2.059 1.00 0.00 C ATOM 1084 CG HIS B 253 -19.553 -2.448 -2.247 1.00 0.00 C ATOM 1085 ND1 HIS B 253 -18.545 -2.812 -1.379 1.00 0.00 N ATOM 1086 CD2 HIS B 253 -19.571 -3.419 -3.200 1.00 0.00 C ATOM 1087 CE1 HIS B 253 -17.990 -3.935 -1.788 1.00 0.00 C ATOM 1088 NE2 HIS B 253 -18.595 -4.324 -2.889 1.00 0.00 N ATOM 0 H HIS B 253 -21.542 1.011 -1.905 1.00 0.00 H new ATOM 0 HA HIS B 253 -18.943 0.251 -2.674 1.00 0.00 H new ATOM 0 HB2 HIS B 253 -20.384 -0.917 -1.007 1.00 0.00 H new ATOM 0 HB3 HIS B 253 -21.443 -1.449 -2.298 1.00 0.00 H new ATOM 0 HD2 HIS B 253 -20.237 -3.466 -4.049 1.00 0.00 H new ATOM 0 HE1 HIS B 253 -17.175 -4.450 -1.301 1.00 0.00 H new ATOM 0 HE2 HIS B 253 -18.372 -5.164 -3.423 1.00 0.00 H new ATOM 1097 N HIS B 254 -19.056 0.071 -5.166 1.00 0.00 N ATOM 1098 CA HIS B 254 -18.979 -0.136 -6.610 1.00 0.00 C ATOM 1099 C HIS B 254 -18.254 -1.455 -6.899 1.00 0.00 C ATOM 1100 O HIS B 254 -17.075 -1.610 -6.550 1.00 0.00 O ATOM 1101 CB HIS B 254 -18.242 1.062 -7.272 1.00 0.00 C ATOM 1102 CG HIS B 254 -18.081 0.944 -8.770 1.00 0.00 C ATOM 1103 ND1 HIS B 254 -19.103 1.194 -9.658 1.00 0.00 N ATOM 1104 CD2 HIS B 254 -17.010 0.586 -9.533 1.00 0.00 C ATOM 1105 CE1 HIS B 254 -18.678 0.994 -10.885 1.00 0.00 C ATOM 1106 NE2 HIS B 254 -17.413 0.628 -10.840 1.00 0.00 N ATOM 0 H HIS B 254 -18.232 0.532 -4.780 1.00 0.00 H new ATOM 0 HA HIS B 254 -19.983 -0.194 -7.030 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -18.789 1.978 -7.048 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -17.255 1.161 -6.819 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -16.027 0.319 -9.173 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -19.268 1.110 -11.782 1.00 0.00 H new ATOM 0 HE2 HIS B 254 -16.829 0.411 -11.648 1.00 0.00 H new ATOM 1115 N HIS B 255 -18.968 -2.414 -7.516 1.00 0.00 N ATOM 1116 CA HIS B 255 -18.348 -3.651 -8.012 1.00 0.00 C ATOM 1117 C HIS B 255 -17.659 -3.359 -9.351 1.00 0.00 C ATOM 1118 O HIS B 255 -18.140 -2.523 -10.139 1.00 0.00 O ATOM 1119 CB HIS B 255 -19.382 -4.811 -8.148 1.00 0.00 C ATOM 1120 CG HIS B 255 -20.431 -4.665 -9.241 1.00 0.00 C ATOM 1121 ND1 HIS B 255 -21.732 -4.276 -8.999 1.00 0.00 N ATOM 1122 CD2 HIS B 255 -20.374 -4.913 -10.578 1.00 0.00 C ATOM 1123 CE1 HIS B 255 -22.414 -4.287 -10.125 1.00 0.00 C ATOM 1124 NE2 HIS B 255 -21.616 -4.671 -11.095 1.00 0.00 N ATOM 0 H HIS B 255 -19.973 -2.354 -7.682 1.00 0.00 H new ATOM 0 HA HIS B 255 -17.607 -3.987 -7.286 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -18.834 -5.737 -8.323 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -19.897 -4.921 -7.194 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -19.506 -5.241 -11.130 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -23.456 -4.024 -10.233 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -21.880 -4.772 -12.075 1.00 0.00 H new ATOM 1133 N HIS B 256 -16.542 -4.042 -9.602 1.00 0.00 N ATOM 1134 CA HIS B 256 -15.744 -3.841 -10.817 1.00 0.00 C ATOM 1135 C HIS B 256 -14.930 -5.108 -11.090 1.00 0.00 C ATOM 1136 O HIS B 256 -14.258 -5.624 -10.189 1.00 0.00 O ATOM 1137 CB HIS B 256 -14.823 -2.600 -10.645 1.00 0.00 C ATOM 1138 CG HIS B 256 -14.062 -2.161 -11.880 1.00 0.00 C ATOM 1139 ND1 HIS B 256 -13.030 -1.257 -11.829 1.00 0.00 N ATOM 1140 CD2 HIS B 256 -14.220 -2.462 -13.199 1.00 0.00 C ATOM 1141 CE1 HIS B 256 -12.588 -1.019 -13.039 1.00 0.00 C ATOM 1142 NE2 HIS B 256 -13.290 -1.736 -13.894 1.00 0.00 N ATOM 0 H HIS B 256 -16.163 -4.749 -8.972 1.00 0.00 H new ATOM 0 HA HIS B 256 -16.396 -3.654 -11.671 1.00 0.00 H new ATOM 0 HB2 HIS B 256 -15.433 -1.764 -10.302 1.00 0.00 H new ATOM 0 HB3 HIS B 256 -14.103 -2.814 -9.855 1.00 0.00 H new ATOM 0 HD2 HIS B 256 -14.944 -3.145 -13.618 1.00 0.00 H new ATOM 0 HE1 HIS B 256 -11.782 -0.347 -13.294 1.00 0.00 H new ATOM 0 HE2 HIS B 256 -13.162 -1.748 -14.906 1.00 0.00 H new ATOM 1151 N HIS B 257 -15.022 -5.614 -12.331 1.00 0.00 N ATOM 1152 CA HIS B 257 -14.242 -6.781 -12.780 1.00 0.00 C ATOM 1153 C HIS B 257 -12.760 -6.387 -12.927 1.00 0.00 C ATOM 1154 O HIS B 257 -12.448 -5.208 -13.154 1.00 0.00 O ATOM 1155 CB HIS B 257 -14.782 -7.330 -14.126 1.00 0.00 C ATOM 1156 CG HIS B 257 -16.201 -7.864 -14.104 1.00 0.00 C ATOM 1157 ND1 HIS B 257 -16.667 -8.767 -15.036 1.00 0.00 N ATOM 1158 CD2 HIS B 257 -17.256 -7.606 -13.289 1.00 0.00 C ATOM 1159 CE1 HIS B 257 -17.936 -9.031 -14.796 1.00 0.00 C ATOM 1160 NE2 HIS B 257 -18.314 -8.342 -13.744 1.00 0.00 N ATOM 0 H HIS B 257 -15.636 -5.228 -13.049 1.00 0.00 H new ATOM 0 HA HIS B 257 -14.338 -7.568 -12.032 1.00 0.00 H new ATOM 0 HB2 HIS B 257 -14.726 -6.534 -14.869 1.00 0.00 H new ATOM 0 HB3 HIS B 257 -14.120 -8.128 -14.462 1.00 0.00 H new ATOM 0 HD2 HIS B 257 -17.259 -6.941 -12.438 1.00 0.00 H new ATOM 0 HE1 HIS B 257 -18.560 -9.701 -15.368 1.00 0.00 H new ATOM 0 HE2 HIS B 257 -19.247 -8.354 -13.333 1.00 0.00 H new ATOM 1169 N HIS B 258 -11.871 -7.389 -12.795 1.00 0.00 N ATOM 1170 CA HIS B 258 -10.411 -7.195 -12.861 1.00 0.00 C ATOM 1171 C HIS B 258 -9.991 -6.565 -14.218 1.00 0.00 C ATOM 1172 O HIS B 258 -10.020 -7.214 -15.272 1.00 0.00 O ATOM 1173 CB HIS B 258 -9.674 -8.538 -12.586 1.00 0.00 C ATOM 1174 CG HIS B 258 -9.908 -9.631 -13.612 1.00 0.00 C ATOM 1175 ND1 HIS B 258 -8.976 -9.974 -14.569 1.00 0.00 N ATOM 1176 CD2 HIS B 258 -10.976 -10.435 -13.840 1.00 0.00 C ATOM 1177 CE1 HIS B 258 -9.455 -10.935 -15.324 1.00 0.00 C ATOM 1178 NE2 HIS B 258 -10.670 -11.236 -14.907 1.00 0.00 N ATOM 0 H HIS B 258 -12.146 -8.359 -12.639 1.00 0.00 H new ATOM 0 HA HIS B 258 -10.117 -6.491 -12.082 1.00 0.00 H new ATOM 0 HB2 HIS B 258 -8.604 -8.340 -12.529 1.00 0.00 H new ATOM 0 HB3 HIS B 258 -9.983 -8.909 -11.609 1.00 0.00 H new ATOM 0 HD2 HIS B 258 -11.900 -10.442 -13.281 1.00 0.00 H new ATOM 0 HE1 HIS B 258 -8.940 -11.402 -16.150 1.00 0.00 H new ATOM 0 HE2 HIS B 258 -11.279 -11.947 -15.312 1.00 0.00 H new ATOM 1187 N SER B 259 -9.665 -5.267 -14.179 1.00 0.00 N ATOM 1188 CA SER B 259 -9.327 -4.496 -15.376 1.00 0.00 C ATOM 1189 C SER B 259 -7.920 -4.791 -15.880 1.00 0.00 C ATOM 1190 O SER B 259 -7.029 -5.164 -15.108 1.00 0.00 O ATOM 1191 CB SER B 259 -9.481 -2.991 -15.093 1.00 0.00 C ATOM 1192 OG SER B 259 -10.805 -2.689 -14.711 1.00 0.00 O ATOM 0 H SER B 259 -9.629 -4.724 -13.316 1.00 0.00 H new ATOM 0 HA SER B 259 -10.020 -4.797 -16.161 1.00 0.00 H new ATOM 0 HB2 SER B 259 -8.792 -2.692 -14.303 1.00 0.00 H new ATOM 0 HB3 SER B 259 -9.214 -2.419 -15.982 1.00 0.00 H new ATOM 0 HG SER B 259 -11.426 -3.023 -15.392 1.00 0.00 H new ATOM 1198 N HIS B 260 -7.735 -4.580 -17.188 1.00 0.00 N ATOM 1199 CA HIS B 260 -6.423 -4.668 -17.847 1.00 0.00 C ATOM 1200 C HIS B 260 -5.531 -3.504 -17.370 1.00 0.00 C ATOM 1201 O HIS B 260 -4.298 -3.562 -17.459 1.00 0.00 O ATOM 1202 CB HIS B 260 -6.604 -4.653 -19.386 1.00 0.00 C ATOM 1203 CG HIS B 260 -7.462 -5.779 -19.938 1.00 0.00 C ATOM 1204 ND1 HIS B 260 -7.601 -6.025 -21.285 1.00 0.00 N ATOM 1205 CD2 HIS B 260 -8.240 -6.711 -19.320 1.00 0.00 C ATOM 1206 CE1 HIS B 260 -8.416 -7.048 -21.466 1.00 0.00 C ATOM 1207 NE2 HIS B 260 -8.811 -7.478 -20.291 1.00 0.00 N ATOM 0 H HIS B 260 -8.495 -4.342 -17.825 1.00 0.00 H new ATOM 0 HA HIS B 260 -5.934 -5.605 -17.579 1.00 0.00 H new ATOM 0 HB2 HIS B 260 -7.048 -3.701 -19.676 1.00 0.00 H new ATOM 0 HB3 HIS B 260 -5.621 -4.702 -19.854 1.00 0.00 H new ATOM 0 HD2 HIS B 260 -8.379 -6.822 -18.255 1.00 0.00 H new ATOM 0 HE1 HIS B 260 -8.708 -7.461 -22.420 1.00 0.00 H new ATOM 0 HE2 HIS B 260 -9.444 -8.261 -20.130 1.00 0.00 H new ATOM 1216 N SER B 261 -6.194 -2.436 -16.893 1.00 0.00 N ATOM 1217 CA SER B 261 -5.571 -1.396 -16.084 1.00 0.00 C ATOM 1218 C SER B 261 -5.257 -1.972 -14.693 1.00 0.00 C ATOM 1219 O SER B 261 -6.173 -2.194 -13.886 1.00 0.00 O ATOM 1220 CB SER B 261 -6.521 -0.177 -15.976 1.00 0.00 C ATOM 1221 OG SER B 261 -6.934 0.249 -17.260 1.00 0.00 O ATOM 0 H SER B 261 -7.187 -2.277 -17.065 1.00 0.00 H new ATOM 0 HA SER B 261 -4.643 -1.062 -16.549 1.00 0.00 H new ATOM 0 HB2 SER B 261 -7.393 -0.441 -15.377 1.00 0.00 H new ATOM 0 HB3 SER B 261 -6.016 0.640 -15.461 1.00 0.00 H new ATOM 0 HG SER B 261 -7.535 1.018 -17.172 1.00 0.00 H new ATOM 1227 N LYS B 262 -3.962 -2.244 -14.436 1.00 0.00 N ATOM 1228 CA LYS B 262 -3.481 -2.787 -13.148 1.00 0.00 C ATOM 1229 C LYS B 262 -3.708 -1.806 -11.983 1.00 0.00 C ATOM 1230 O LYS B 262 -3.545 -2.177 -10.835 1.00 0.00 O ATOM 1231 CB LYS B 262 -1.985 -3.181 -13.230 1.00 0.00 C ATOM 1232 CG LYS B 262 -1.672 -4.299 -14.250 1.00 0.00 C ATOM 1233 CD LYS B 262 -0.185 -4.717 -14.234 1.00 0.00 C ATOM 1234 CE LYS B 262 0.142 -5.818 -15.255 1.00 0.00 C ATOM 1235 NZ LYS B 262 1.577 -6.192 -15.224 1.00 0.00 N ATOM 0 H LYS B 262 -3.218 -2.093 -15.117 1.00 0.00 H new ATOM 0 HA LYS B 262 -4.069 -3.682 -12.948 1.00 0.00 H new ATOM 0 HB2 LYS B 262 -1.403 -2.297 -13.489 1.00 0.00 H new ATOM 0 HB3 LYS B 262 -1.653 -3.503 -12.243 1.00 0.00 H new ATOM 0 HG2 LYS B 262 -2.293 -5.168 -14.033 1.00 0.00 H new ATOM 0 HG3 LYS B 262 -1.939 -3.959 -15.250 1.00 0.00 H new ATOM 0 HD2 LYS B 262 0.434 -3.844 -14.439 1.00 0.00 H new ATOM 0 HD3 LYS B 262 0.078 -5.066 -13.235 1.00 0.00 H new ATOM 0 HE2 LYS B 262 -0.467 -6.698 -15.048 1.00 0.00 H new ATOM 0 HE3 LYS B 262 -0.122 -5.476 -16.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 262 1.965 -6.162 -16.189 1.00 0.00 H new ATOM 0 HZ2 LYS B 262 2.097 -5.523 -14.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 262 1.677 -7.154 -14.841 1.00 0.00 H new ATOM 1249 N TYR B 263 -4.070 -0.557 -12.304 1.00 0.00 N ATOM 1250 CA TYR B 263 -4.452 0.461 -11.311 1.00 0.00 C ATOM 1251 C TYR B 263 -5.730 0.025 -10.555 1.00 0.00 C ATOM 1252 O TYR B 263 -5.841 0.224 -9.357 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.663 1.830 -12.008 1.00 0.00 C ATOM 1254 CG TYR B 263 -3.510 2.218 -12.953 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -2.320 2.771 -12.468 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.596 1.995 -14.332 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -1.278 3.092 -13.321 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -2.558 2.318 -15.180 1.00 0.00 C ATOM 1259 CZ TYR B 263 -1.402 2.860 -14.672 1.00 0.00 C ATOM 1260 OH TYR B 263 -0.358 3.156 -15.518 1.00 0.00 O ATOM 0 H TYR B 263 -4.107 -0.220 -13.266 1.00 0.00 H new ATOM 0 HA TYR B 263 -3.647 0.564 -10.583 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.594 1.802 -12.575 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -4.776 2.603 -11.248 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -2.212 2.951 -11.409 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -4.496 1.560 -14.741 1.00 0.00 H new ATOM 0 HE1 TYR B 263 -0.370 3.524 -12.927 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -2.653 2.145 -16.242 1.00 0.00 H new ATOM 0 HH TYR B 263 -0.609 2.931 -16.438 1.00 0.00 H new ATOM 1270 N ALA B 264 -6.684 -0.590 -11.287 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.933 -1.128 -10.691 1.00 0.00 C ATOM 1272 C ALA B 264 -7.653 -2.366 -9.819 1.00 0.00 C ATOM 1273 O ALA B 264 -8.362 -2.612 -8.837 1.00 0.00 O ATOM 1274 CB ALA B 264 -8.955 -1.445 -11.789 1.00 0.00 C ATOM 0 H ALA B 264 -6.615 -0.728 -12.295 1.00 0.00 H new ATOM 0 HA ALA B 264 -8.354 -0.362 -10.040 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -9.865 -1.838 -11.336 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -9.189 -0.535 -12.342 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -8.539 -2.187 -12.470 1.00 0.00 H new ATOM 1280 N GLU B 265 -6.617 -3.132 -10.199 1.00 0.00 N ATOM 1281 CA GLU B 265 -6.092 -4.238 -9.376 1.00 0.00 C ATOM 1282 C GLU B 265 -5.502 -3.669 -8.076 1.00 0.00 C ATOM 1283 O GLU B 265 -5.843 -4.109 -6.980 1.00 0.00 O ATOM 1284 CB GLU B 265 -5.001 -5.025 -10.154 1.00 0.00 C ATOM 1285 CG GLU B 265 -4.398 -6.235 -9.389 1.00 0.00 C ATOM 1286 CD GLU B 265 -3.157 -6.848 -10.065 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -3.228 -7.168 -11.269 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -2.106 -7.022 -9.401 1.00 0.00 O ATOM 0 H GLU B 265 -6.121 -3.004 -11.081 1.00 0.00 H new ATOM 0 HA GLU B 265 -6.906 -4.922 -9.139 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -5.429 -5.382 -11.090 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -4.195 -4.339 -10.414 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -4.131 -5.918 -8.381 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -5.162 -7.006 -9.288 1.00 0.00 H new ATOM 1295 N LEU B 266 -4.653 -2.642 -8.250 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.915 -1.955 -7.180 1.00 0.00 C ATOM 1297 C LEU B 266 -4.875 -1.343 -6.147 1.00 0.00 C ATOM 1298 O LEU B 266 -4.611 -1.388 -4.944 1.00 0.00 O ATOM 1299 CB LEU B 266 -3.011 -0.865 -7.819 1.00 0.00 C ATOM 1300 CG LEU B 266 -2.011 -0.131 -6.878 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -1.095 -1.132 -6.144 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -1.164 0.903 -7.660 1.00 0.00 C ATOM 0 H LEU B 266 -4.456 -2.255 -9.173 1.00 0.00 H new ATOM 0 HA LEU B 266 -3.294 -2.676 -6.648 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -2.440 -1.328 -8.624 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.657 -0.116 -8.277 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.599 0.403 -6.131 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -0.408 -0.588 -5.495 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -1.703 -1.809 -5.544 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -0.526 -1.707 -6.874 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.475 1.400 -6.977 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.598 0.394 -8.440 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -1.822 1.644 -8.114 1.00 0.00 H new ATOM 1314 N LEU B 267 -6.001 -0.808 -6.654 1.00 0.00 N ATOM 1315 CA LEU B 267 -7.104 -0.268 -5.844 1.00 0.00 C ATOM 1316 C LEU B 267 -7.551 -1.292 -4.786 1.00 0.00 C ATOM 1317 O LEU B 267 -7.541 -1.016 -3.579 1.00 0.00 O ATOM 1318 CB LEU B 267 -8.312 0.063 -6.759 1.00 0.00 C ATOM 1319 CG LEU B 267 -9.503 0.802 -6.065 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -9.188 2.298 -5.881 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -10.828 0.600 -6.829 1.00 0.00 C ATOM 0 H LEU B 267 -6.171 -0.739 -7.657 1.00 0.00 H new ATOM 0 HA LEU B 267 -6.752 0.635 -5.345 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -7.960 0.678 -7.587 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.685 -0.867 -7.188 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.632 0.358 -5.078 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -10.031 2.790 -5.396 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -8.298 2.409 -5.262 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -9.012 2.755 -6.855 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -11.629 1.129 -6.314 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -10.727 0.991 -7.842 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -11.065 -0.463 -6.872 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.907 -2.488 -5.291 1.00 0.00 N ATOM 1334 CA ALA B 268 -8.409 -3.599 -4.484 1.00 0.00 C ATOM 1335 C ALA B 268 -7.355 -4.113 -3.497 1.00 0.00 C ATOM 1336 O ALA B 268 -7.675 -4.346 -2.330 1.00 0.00 O ATOM 1337 CB ALA B 268 -8.914 -4.721 -5.400 1.00 0.00 C ATOM 0 H ALA B 268 -7.851 -2.706 -6.286 1.00 0.00 H new ATOM 0 HA ALA B 268 -9.243 -3.234 -3.884 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -9.287 -5.546 -4.793 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -9.718 -4.342 -6.030 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -8.096 -5.073 -6.028 1.00 0.00 H new ATOM 1343 N ILE B 269 -6.093 -4.235 -3.964 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.966 -4.726 -3.141 1.00 0.00 C ATOM 1345 C ILE B 269 -4.829 -3.890 -1.855 1.00 0.00 C ATOM 1346 O ILE B 269 -4.926 -4.430 -0.745 1.00 0.00 O ATOM 1347 CB ILE B 269 -3.600 -4.693 -3.937 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -3.655 -5.624 -5.194 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -2.393 -5.064 -3.034 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -2.432 -5.548 -6.097 1.00 0.00 C ATOM 0 H ILE B 269 -5.828 -3.997 -4.920 1.00 0.00 H new ATOM 0 HA ILE B 269 -5.187 -5.761 -2.881 1.00 0.00 H new ATOM 0 HB ILE B 269 -3.454 -3.667 -4.275 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -3.780 -6.654 -4.861 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -4.538 -5.369 -5.780 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -1.475 -5.029 -3.621 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -2.324 -4.354 -2.209 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -2.531 -6.070 -2.637 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -2.560 -6.226 -6.941 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -2.315 -4.529 -6.465 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -1.545 -5.834 -5.532 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.679 -2.568 -2.043 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.357 -1.619 -0.965 1.00 0.00 C ATOM 1364 C ILE B 270 -5.459 -1.586 0.132 1.00 0.00 C ATOM 1365 O ILE B 270 -5.146 -1.656 1.326 1.00 0.00 O ATOM 1366 CB ILE B 270 -4.114 -0.178 -1.560 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.910 -0.190 -2.560 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -3.870 0.864 -0.446 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.664 1.128 -3.279 1.00 0.00 C ATOM 0 H ILE B 270 -4.779 -2.125 -2.956 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.440 -1.962 -0.486 1.00 0.00 H new ATOM 0 HB ILE B 270 -5.018 0.110 -2.097 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -2.007 -0.465 -2.016 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -3.082 -0.967 -3.305 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -3.707 1.844 -0.894 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -4.739 0.905 0.210 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -2.992 0.579 0.133 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.811 1.023 -3.950 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -3.548 1.398 -3.856 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -2.456 1.908 -2.547 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.742 -1.509 -0.280 1.00 0.00 N ATOM 1382 CA GLU B 271 -7.886 -1.458 0.675 1.00 0.00 C ATOM 1383 C GLU B 271 -8.057 -2.778 1.466 1.00 0.00 C ATOM 1384 O GLU B 271 -8.533 -2.768 2.609 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.200 -1.068 -0.058 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.604 -1.985 -1.228 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.824 -1.485 -2.022 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -10.692 -0.503 -2.782 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.927 -2.051 -1.874 1.00 0.00 O ATOM 0 H GLU B 271 -7.018 -1.480 -1.261 1.00 0.00 H new ATOM 0 HA GLU B 271 -7.656 -0.684 1.407 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -10.012 -1.057 0.669 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -9.097 -0.051 -0.435 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -8.757 -2.085 -1.907 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -9.819 -2.980 -0.839 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.638 -3.902 0.859 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.658 -5.224 1.520 1.00 0.00 C ATOM 1398 C GLU B 272 -6.462 -5.377 2.484 1.00 0.00 C ATOM 1399 O GLU B 272 -6.551 -6.114 3.473 1.00 0.00 O ATOM 1400 CB GLU B 272 -7.686 -6.359 0.465 1.00 0.00 C ATOM 1401 CG GLU B 272 -8.973 -6.379 -0.392 1.00 0.00 C ATOM 1402 CD GLU B 272 -8.981 -7.487 -1.458 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -8.343 -7.315 -2.519 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -9.621 -8.542 -1.237 1.00 0.00 O ATOM 0 H GLU B 272 -7.278 -3.923 -0.095 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.568 -5.298 2.115 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -6.823 -6.253 -0.193 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -7.583 -7.318 0.973 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -9.834 -6.509 0.263 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -9.089 -5.413 -0.883 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.349 -4.667 2.198 1.00 0.00 N ATOM 1412 CA LEU B 273 -4.205 -4.567 3.134 1.00 0.00 C ATOM 1413 C LEU B 273 -4.603 -3.717 4.353 1.00 0.00 C ATOM 1414 O LEU B 273 -4.088 -3.919 5.466 1.00 0.00 O ATOM 1415 CB LEU B 273 -2.957 -3.953 2.446 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.421 -4.708 1.195 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.128 -4.050 0.659 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -2.222 -6.213 1.483 1.00 0.00 C ATOM 0 H LEU B 273 -5.217 -4.154 1.326 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.946 -5.575 3.458 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.196 -2.931 2.153 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -2.154 -3.895 3.181 1.00 0.00 H new ATOM 0 HG LEU B 273 -3.176 -4.631 0.412 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.776 -4.598 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.334 -3.017 0.380 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.361 -4.071 1.433 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -1.847 -6.708 0.587 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -1.504 -6.336 2.294 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -3.175 -6.657 1.771 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.526 -2.757 4.098 1.00 0.00 N ATOM 1431 CA GLY B 274 -6.162 -1.952 5.140 1.00 0.00 C ATOM 1432 C GLY B 274 -6.874 -2.804 6.186 1.00 0.00 C ATOM 1433 O GLY B 274 -6.854 -2.486 7.381 1.00 0.00 O ATOM 0 H GLY B 274 -5.843 -2.528 3.156 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -5.407 -1.337 5.630 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -6.879 -1.271 4.681 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.479 -3.912 5.727 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.135 -4.893 6.611 1.00 0.00 C ATOM 1439 C LYS B 275 -7.114 -5.558 7.552 1.00 0.00 C ATOM 1440 O LYS B 275 -7.371 -5.702 8.753 1.00 0.00 O ATOM 1441 CB LYS B 275 -8.867 -5.973 5.773 1.00 0.00 C ATOM 1442 CG LYS B 275 -10.040 -5.440 4.920 1.00 0.00 C ATOM 1443 CD LYS B 275 -10.740 -6.551 4.103 1.00 0.00 C ATOM 1444 CE LYS B 275 -12.026 -6.065 3.410 1.00 0.00 C ATOM 1445 NZ LYS B 275 -13.049 -5.610 4.391 1.00 0.00 N ATOM 0 H LYS B 275 -7.528 -4.153 4.737 1.00 0.00 H new ATOM 0 HA LYS B 275 -8.866 -4.360 7.219 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -8.145 -6.454 5.113 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -9.245 -6.742 6.446 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -10.770 -4.961 5.573 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -9.669 -4.673 4.239 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -10.049 -6.932 3.350 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -10.982 -7.383 4.764 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -11.785 -5.247 2.731 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -12.438 -6.871 2.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -13.965 -5.501 3.912 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -13.138 -6.314 5.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -12.760 -4.697 4.796 1.00 0.00 H new ATOM 1459 N GLU B 276 -5.941 -5.931 6.999 1.00 0.00 N ATOM 1460 CA GLU B 276 -4.921 -6.714 7.725 1.00 0.00 C ATOM 1461 C GLU B 276 -4.143 -5.889 8.763 1.00 0.00 C ATOM 1462 O GLU B 276 -3.396 -6.470 9.543 1.00 0.00 O ATOM 1463 CB GLU B 276 -3.955 -7.426 6.738 1.00 0.00 C ATOM 1464 CG GLU B 276 -4.620 -8.504 5.858 1.00 0.00 C ATOM 1465 CD GLU B 276 -5.420 -9.554 6.665 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -4.809 -10.375 7.380 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -6.664 -9.563 6.582 1.00 0.00 O ATOM 0 H GLU B 276 -5.676 -5.699 6.042 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.465 -7.472 8.288 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.500 -6.676 6.091 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -3.148 -7.887 7.308 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -5.288 -8.019 5.146 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -3.851 -9.013 5.278 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.339 -4.558 8.792 1.00 0.00 N ATOM 1475 CA ILE B 277 -3.724 -3.671 9.812 1.00 0.00 C ATOM 1476 C ILE B 277 -4.125 -4.099 11.245 1.00 0.00 C ATOM 1477 O ILE B 277 -3.268 -4.191 12.129 1.00 0.00 O ATOM 1478 CB ILE B 277 -4.143 -2.174 9.586 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -3.717 -1.697 8.167 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -3.579 -1.228 10.690 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -4.210 -0.313 7.808 1.00 0.00 C ATOM 0 H ILE B 277 -4.923 -4.064 8.117 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.643 -3.762 9.703 1.00 0.00 H new ATOM 0 HB ILE B 277 -5.230 -2.126 9.658 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -2.629 -1.712 8.102 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -4.091 -2.407 7.429 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -3.896 -0.205 10.489 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -3.956 -1.540 11.664 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -2.490 -1.277 10.690 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -3.871 -0.055 6.805 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -5.299 -0.295 7.839 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -3.815 0.410 8.522 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.428 -4.370 11.438 1.00 0.00 N ATOM 1494 CA ARG B 278 -5.994 -4.701 12.762 1.00 0.00 C ATOM 1495 C ARG B 278 -5.427 -6.036 13.339 1.00 0.00 C ATOM 1496 O ARG B 278 -4.954 -6.034 14.484 1.00 0.00 O ATOM 1497 CB ARG B 278 -7.554 -4.716 12.705 1.00 0.00 C ATOM 1498 CG ARG B 278 -8.213 -3.351 12.430 1.00 0.00 C ATOM 1499 CD ARG B 278 -7.942 -2.341 13.550 1.00 0.00 C ATOM 1500 NE ARG B 278 -8.665 -1.081 13.333 1.00 0.00 N ATOM 1501 CZ ARG B 278 -8.816 -0.113 14.244 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -8.306 -0.228 15.465 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -9.480 0.984 13.926 1.00 0.00 N ATOM 0 H ARG B 278 -6.117 -4.366 10.686 1.00 0.00 H new ATOM 0 HA ARG B 278 -5.684 -3.916 13.452 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -7.867 -5.415 11.930 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -7.933 -5.100 13.652 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -7.840 -2.953 11.486 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -9.289 -3.485 12.317 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -8.239 -2.771 14.507 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -6.872 -2.141 13.609 1.00 0.00 H new ATOM 0 HE ARG B 278 -9.085 -0.932 12.415 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -7.787 -1.067 15.724 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -8.433 0.523 16.144 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -9.874 1.089 12.991 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -9.599 1.726 14.616 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.470 -7.200 12.591 1.00 0.00 N ATOM 1518 CA PRO B 279 -4.860 -8.457 13.077 1.00 0.00 C ATOM 1519 C PRO B 279 -3.316 -8.388 13.188 1.00 0.00 C ATOM 1520 O PRO B 279 -2.759 -9.022 14.079 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.345 -9.528 12.065 1.00 0.00 C ATOM 1522 CG PRO B 279 -5.689 -8.760 10.828 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.171 -7.415 11.299 1.00 0.00 C ATOM 0 HA PRO B 279 -5.165 -8.686 14.098 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -4.568 -10.266 11.868 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -6.210 -10.070 12.447 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -4.820 -8.658 10.177 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -6.460 -9.272 10.252 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -5.928 -6.632 10.580 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -7.253 -7.404 11.428 1.00 0.00 H new ATOM 1531 N THR B 280 -2.632 -7.614 12.302 1.00 0.00 N ATOM 1532 CA THR B 280 -1.165 -7.384 12.407 1.00 0.00 C ATOM 1533 C THR B 280 -0.830 -6.757 13.769 1.00 0.00 C ATOM 1534 O THR B 280 0.026 -7.263 14.503 1.00 0.00 O ATOM 1535 CB THR B 280 -0.625 -6.476 11.239 1.00 0.00 C ATOM 1536 OG1 THR B 280 -0.819 -7.134 9.985 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.869 -6.130 11.376 1.00 0.00 C ATOM 0 H THR B 280 -3.070 -7.141 11.512 1.00 0.00 H new ATOM 0 HA THR B 280 -0.670 -8.351 12.320 1.00 0.00 H new ATOM 0 HB THR B 280 -1.189 -5.545 11.293 1.00 0.00 H new ATOM 0 HG1 THR B 280 -1.776 -7.166 9.777 1.00 0.00 H new ATOM 0 HG21 THR B 280 1.175 -5.503 10.539 1.00 0.00 H new ATOM 0 HG22 THR B 280 1.034 -5.594 12.311 1.00 0.00 H new ATOM 0 HG23 THR B 280 1.457 -7.048 11.376 1.00 0.00 H new ATOM 1545 N TYR B 281 -1.568 -5.685 14.093 1.00 0.00 N ATOM 1546 CA TYR B 281 -1.498 -5.006 15.394 1.00 0.00 C ATOM 1547 C TYR B 281 -1.796 -5.971 16.566 1.00 0.00 C ATOM 1548 O TYR B 281 -1.147 -5.896 17.617 1.00 0.00 O ATOM 1549 CB TYR B 281 -2.466 -3.791 15.404 1.00 0.00 C ATOM 1550 CG TYR B 281 -2.547 -3.065 16.756 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -1.415 -2.482 17.324 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -3.743 -2.997 17.482 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -1.474 -1.868 18.554 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -3.800 -2.370 18.711 1.00 0.00 C ATOM 1555 CZ TYR B 281 -2.660 -1.812 19.242 1.00 0.00 C ATOM 1556 OH TYR B 281 -2.697 -1.202 20.472 1.00 0.00 O ATOM 0 H TYR B 281 -2.238 -5.261 13.451 1.00 0.00 H new ATOM 0 HA TYR B 281 -0.479 -4.647 15.537 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.148 -3.081 14.641 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -3.463 -4.132 15.127 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -0.477 -2.513 16.790 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -4.637 -3.443 17.073 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -0.584 -1.429 18.979 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -4.733 -2.318 19.252 1.00 0.00 H new ATOM 0 HH TYR B 281 -3.608 -1.243 20.830 1.00 0.00 H new ATOM 1566 N ALA B 282 -2.764 -6.880 16.356 1.00 0.00 N ATOM 1567 CA ALA B 282 -3.154 -7.893 17.361 1.00 0.00 C ATOM 1568 C ALA B 282 -2.054 -8.957 17.571 1.00 0.00 C ATOM 1569 O ALA B 282 -2.069 -9.679 18.571 1.00 0.00 O ATOM 1570 CB ALA B 282 -4.477 -8.544 16.956 1.00 0.00 C ATOM 0 H ALA B 282 -3.298 -6.936 15.489 1.00 0.00 H new ATOM 0 HA ALA B 282 -3.285 -7.385 18.316 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -4.759 -9.289 17.700 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -5.254 -7.782 16.894 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -4.363 -9.026 15.985 1.00 0.00 H new ATOM 1576 N GLY B 283 -1.115 -9.042 16.619 1.00 0.00 N ATOM 1577 CA GLY B 283 0.009 -9.973 16.700 1.00 0.00 C ATOM 1578 C GLY B 283 -0.254 -11.264 15.940 1.00 0.00 C ATOM 1579 O GLY B 283 0.155 -12.341 16.380 1.00 0.00 O ATOM 0 H GLY B 283 -1.116 -8.468 15.776 1.00 0.00 H new ATOM 0 HA2 GLY B 283 0.903 -9.495 16.301 1.00 0.00 H new ATOM 0 HA3 GLY B 283 0.211 -10.205 17.746 1.00 0.00 H new ATOM 1583 N SER B 284 -0.951 -11.152 14.797 1.00 0.00 N ATOM 1584 CA SER B 284 -1.241 -12.288 13.903 1.00 0.00 C ATOM 1585 C SER B 284 -0.168 -12.345 12.800 1.00 0.00 C ATOM 1586 O SER B 284 -0.053 -11.408 11.992 1.00 0.00 O ATOM 1587 CB SER B 284 -2.654 -12.143 13.292 1.00 0.00 C ATOM 1588 OG SER B 284 -3.651 -12.013 14.306 1.00 0.00 O ATOM 0 H SER B 284 -1.332 -10.266 14.464 1.00 0.00 H new ATOM 0 HA SER B 284 -1.218 -13.218 14.471 1.00 0.00 H new ATOM 0 HB2 SER B 284 -2.682 -11.271 12.639 1.00 0.00 H new ATOM 0 HB3 SER B 284 -2.875 -13.012 12.672 1.00 0.00 H new ATOM 0 HG SER B 284 -3.718 -11.075 14.580 1.00 0.00 H new ATOM 1594 N LYS B 285 0.631 -13.432 12.802 1.00 0.00 N ATOM 1595 CA LYS B 285 1.783 -13.597 11.892 1.00 0.00 C ATOM 1596 C LYS B 285 1.323 -13.788 10.430 1.00 0.00 C ATOM 1597 O LYS B 285 2.068 -13.490 9.491 1.00 0.00 O ATOM 1598 CB LYS B 285 2.667 -14.783 12.367 1.00 0.00 C ATOM 1599 CG LYS B 285 4.042 -14.870 11.668 1.00 0.00 C ATOM 1600 CD LYS B 285 4.880 -16.079 12.141 1.00 0.00 C ATOM 1601 CE LYS B 285 6.274 -16.129 11.490 1.00 0.00 C ATOM 1602 NZ LYS B 285 7.113 -14.964 11.854 1.00 0.00 N ATOM 0 H LYS B 285 0.495 -14.220 13.435 1.00 0.00 H new ATOM 0 HA LYS B 285 2.381 -12.686 11.921 1.00 0.00 H new ATOM 0 HB2 LYS B 285 2.824 -14.696 13.442 1.00 0.00 H new ATOM 0 HB3 LYS B 285 2.127 -15.714 12.198 1.00 0.00 H new ATOM 0 HG2 LYS B 285 3.893 -14.937 10.590 1.00 0.00 H new ATOM 0 HG3 LYS B 285 4.599 -13.952 11.856 1.00 0.00 H new ATOM 0 HD2 LYS B 285 4.991 -16.037 13.224 1.00 0.00 H new ATOM 0 HD3 LYS B 285 4.343 -17.000 11.911 1.00 0.00 H new ATOM 0 HE2 LYS B 285 6.780 -17.046 11.793 1.00 0.00 H new ATOM 0 HE3 LYS B 285 6.164 -16.169 10.406 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 8.081 -15.110 11.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 6.716 -14.103 11.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 7.131 -14.859 12.889 1.00 0.00 H new ATOM 1616 N SER B 286 0.087 -14.276 10.255 1.00 0.00 N ATOM 1617 CA SER B 286 -0.558 -14.368 8.938 1.00 0.00 C ATOM 1618 C SER B 286 -0.784 -12.967 8.354 1.00 0.00 C ATOM 1619 O SER B 286 -0.398 -12.692 7.221 1.00 0.00 O ATOM 1620 CB SER B 286 -1.895 -15.133 9.068 1.00 0.00 C ATOM 1621 OG SER B 286 -2.706 -14.586 10.102 1.00 0.00 O ATOM 0 H SER B 286 -0.493 -14.618 11.021 1.00 0.00 H new ATOM 0 HA SER B 286 0.094 -14.914 8.256 1.00 0.00 H new ATOM 0 HB2 SER B 286 -2.433 -15.092 8.121 1.00 0.00 H new ATOM 0 HB3 SER B 286 -1.696 -16.184 9.277 1.00 0.00 H new ATOM 0 HG SER B 286 -3.545 -15.089 10.160 1.00 0.00 H new ATOM 1627 N ALA B 287 -1.352 -12.085 9.190 1.00 0.00 N ATOM 1628 CA ALA B 287 -1.774 -10.727 8.806 1.00 0.00 C ATOM 1629 C ALA B 287 -0.618 -9.868 8.305 1.00 0.00 C ATOM 1630 O ALA B 287 -0.731 -9.226 7.264 1.00 0.00 O ATOM 1631 CB ALA B 287 -2.445 -10.049 9.992 1.00 0.00 C ATOM 0 H ALA B 287 -1.535 -12.298 10.171 1.00 0.00 H new ATOM 0 HA ALA B 287 -2.476 -10.828 7.979 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -2.757 -9.044 9.708 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -3.317 -10.628 10.296 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -1.742 -9.989 10.823 1.00 0.00 H new ATOM 1637 N MET B 288 0.482 -9.861 9.072 1.00 0.00 N ATOM 1638 CA MET B 288 1.691 -9.084 8.731 1.00 0.00 C ATOM 1639 C MET B 288 2.315 -9.555 7.408 1.00 0.00 C ATOM 1640 O MET B 288 2.885 -8.751 6.674 1.00 0.00 O ATOM 1641 CB MET B 288 2.744 -9.160 9.867 1.00 0.00 C ATOM 1642 CG MET B 288 3.201 -10.579 10.235 1.00 0.00 C ATOM 1643 SD MET B 288 4.743 -10.609 11.176 1.00 0.00 S ATOM 1644 CE MET B 288 5.906 -10.002 9.952 1.00 0.00 C ATOM 0 H MET B 288 0.563 -10.389 9.941 1.00 0.00 H new ATOM 0 HA MET B 288 1.377 -8.047 8.610 1.00 0.00 H new ATOM 0 HB2 MET B 288 3.617 -8.578 9.572 1.00 0.00 H new ATOM 0 HB3 MET B 288 2.331 -8.685 10.757 1.00 0.00 H new ATOM 0 HG2 MET B 288 2.418 -11.066 10.817 1.00 0.00 H new ATOM 0 HG3 MET B 288 3.329 -11.161 9.322 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.880 -10.462 10.116 1.00 0.00 H new ATOM 0 HE2 MET B 288 5.549 -10.255 8.954 1.00 0.00 H new ATOM 0 HE3 MET B 288 5.996 -8.919 10.041 1.00 0.00 H new ATOM 1654 N GLU B 289 2.202 -10.861 7.128 1.00 0.00 N ATOM 1655 CA GLU B 289 2.712 -11.464 5.887 1.00 0.00 C ATOM 1656 C GLU B 289 1.768 -11.239 4.694 1.00 0.00 C ATOM 1657 O GLU B 289 2.232 -11.217 3.566 1.00 0.00 O ATOM 1658 CB GLU B 289 2.980 -12.974 6.091 1.00 0.00 C ATOM 1659 CG GLU B 289 4.181 -13.287 7.003 1.00 0.00 C ATOM 1660 CD GLU B 289 5.518 -12.766 6.436 1.00 0.00 C ATOM 1661 OE1 GLU B 289 5.989 -13.301 5.402 1.00 0.00 O ATOM 1662 OE2 GLU B 289 6.104 -11.831 7.016 1.00 0.00 O ATOM 0 H GLU B 289 1.755 -11.530 7.755 1.00 0.00 H new ATOM 0 HA GLU B 289 3.651 -10.964 5.649 1.00 0.00 H new ATOM 0 HB2 GLU B 289 2.088 -13.436 6.514 1.00 0.00 H new ATOM 0 HB3 GLU B 289 3.147 -13.436 5.118 1.00 0.00 H new ATOM 0 HG2 GLU B 289 4.011 -12.844 7.984 1.00 0.00 H new ATOM 0 HG3 GLU B 289 4.249 -14.365 7.148 1.00 0.00 H new ATOM 1669 N ARG B 290 0.452 -11.108 4.943 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.534 -10.773 3.879 1.00 0.00 C ATOM 1671 C ARG B 290 -0.352 -9.312 3.459 1.00 0.00 C ATOM 1672 O ARG B 290 -0.392 -8.971 2.269 1.00 0.00 O ATOM 1673 CB ARG B 290 -1.982 -11.010 4.372 1.00 0.00 C ATOM 1674 CG ARG B 290 -2.310 -12.475 4.708 1.00 0.00 C ATOM 1675 CD ARG B 290 -3.753 -12.656 5.203 1.00 0.00 C ATOM 1676 NE ARG B 290 -4.007 -14.023 5.689 1.00 0.00 N ATOM 1677 CZ ARG B 290 -4.951 -14.365 6.576 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -5.725 -13.438 7.146 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -5.085 -15.634 6.927 1.00 0.00 N ATOM 0 H ARG B 290 0.039 -11.227 5.868 1.00 0.00 H new ATOM 0 HA ARG B 290 -0.360 -11.424 3.022 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -2.155 -10.400 5.258 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.675 -10.662 3.606 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -2.153 -13.091 3.823 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -1.620 -12.833 5.472 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -3.952 -11.944 6.004 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -4.445 -12.426 4.393 1.00 0.00 H new ATOM 0 HE ARG B 290 -3.417 -14.769 5.321 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -5.602 -12.454 6.908 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -6.439 -13.714 7.820 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -4.472 -16.342 6.523 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -5.801 -15.904 7.602 1.00 0.00 H new ATOM 1693 N LEU B 291 -0.139 -8.476 4.481 1.00 0.00 N ATOM 1694 CA LEU B 291 0.208 -7.063 4.343 1.00 0.00 C ATOM 1695 C LEU B 291 1.496 -6.933 3.503 1.00 0.00 C ATOM 1696 O LEU B 291 1.494 -6.289 2.467 1.00 0.00 O ATOM 1697 CB LEU B 291 0.387 -6.459 5.767 1.00 0.00 C ATOM 1698 CG LEU B 291 0.741 -4.942 5.865 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.356 -4.047 5.245 1.00 0.00 C ATOM 1700 CD2 LEU B 291 1.012 -4.543 7.335 1.00 0.00 C ATOM 0 H LEU B 291 -0.206 -8.775 5.454 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.581 -6.515 3.828 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.536 -6.626 6.322 1.00 0.00 H new ATOM 0 HB3 LEU B 291 1.171 -7.021 6.275 1.00 0.00 H new ATOM 0 HG LEU B 291 1.650 -4.781 5.285 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.066 -3.000 5.336 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.479 -4.299 4.192 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.298 -4.210 5.769 1.00 0.00 H new ATOM 0 HD21 LEU B 291 1.257 -3.482 7.385 1.00 0.00 H new ATOM 0 HD22 LEU B 291 0.123 -4.738 7.935 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.847 -5.127 7.723 1.00 0.00 H new ATOM 1712 N LYS B 292 2.544 -7.644 3.945 1.00 0.00 N ATOM 1713 CA LYS B 292 3.876 -7.685 3.298 1.00 0.00 C ATOM 1714 C LYS B 292 3.816 -8.187 1.842 1.00 0.00 C ATOM 1715 O LYS B 292 4.424 -7.588 0.953 1.00 0.00 O ATOM 1716 CB LYS B 292 4.800 -8.590 4.154 1.00 0.00 C ATOM 1717 CG LYS B 292 6.172 -8.953 3.543 1.00 0.00 C ATOM 1718 CD LYS B 292 7.046 -9.756 4.534 1.00 0.00 C ATOM 1719 CE LYS B 292 8.200 -10.495 3.857 1.00 0.00 C ATOM 1720 NZ LYS B 292 7.710 -11.532 2.914 1.00 0.00 N ATOM 0 H LYS B 292 2.494 -8.223 4.783 1.00 0.00 H new ATOM 0 HA LYS B 292 4.270 -6.670 3.247 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.973 -8.094 5.109 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.267 -9.516 4.368 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.023 -9.536 2.634 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.694 -8.041 3.254 1.00 0.00 H new ATOM 0 HD2 LYS B 292 7.449 -9.077 5.286 1.00 0.00 H new ATOM 0 HD3 LYS B 292 6.420 -10.477 5.059 1.00 0.00 H new ATOM 0 HE2 LYS B 292 8.824 -9.781 3.320 1.00 0.00 H new ATOM 0 HE3 LYS B 292 8.829 -10.961 4.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 8.471 -12.214 2.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 6.898 -12.028 3.335 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 7.417 -11.081 2.024 1.00 0.00 H new ATOM 1734 N ARG B 293 3.076 -9.287 1.620 1.00 0.00 N ATOM 1735 CA ARG B 293 2.915 -9.904 0.287 1.00 0.00 C ATOM 1736 C ARG B 293 2.257 -8.921 -0.692 1.00 0.00 C ATOM 1737 O ARG B 293 2.709 -8.762 -1.833 1.00 0.00 O ATOM 1738 CB ARG B 293 2.088 -11.215 0.396 1.00 0.00 C ATOM 1739 CG ARG B 293 1.792 -11.924 -0.949 1.00 0.00 C ATOM 1740 CD ARG B 293 0.974 -13.218 -0.782 1.00 0.00 C ATOM 1741 NE ARG B 293 0.638 -13.821 -2.087 1.00 0.00 N ATOM 1742 CZ ARG B 293 1.269 -14.856 -2.677 1.00 0.00 C ATOM 1743 NH1 ARG B 293 2.314 -15.442 -2.100 1.00 0.00 N ATOM 1744 NH2 ARG B 293 0.844 -15.297 -3.857 1.00 0.00 N ATOM 0 H ARG B 293 2.571 -9.776 2.359 1.00 0.00 H new ATOM 0 HA ARG B 293 3.903 -10.152 -0.101 1.00 0.00 H new ATOM 0 HB2 ARG B 293 2.622 -11.910 1.044 1.00 0.00 H new ATOM 0 HB3 ARG B 293 1.140 -10.988 0.885 1.00 0.00 H new ATOM 0 HG2 ARG B 293 1.250 -11.240 -1.602 1.00 0.00 H new ATOM 0 HG3 ARG B 293 2.734 -12.158 -1.445 1.00 0.00 H new ATOM 0 HD2 ARG B 293 1.541 -13.933 -0.185 1.00 0.00 H new ATOM 0 HD3 ARG B 293 0.057 -13.001 -0.234 1.00 0.00 H new ATOM 0 HE ARG B 293 -0.149 -13.414 -2.592 1.00 0.00 H new ATOM 0 HH11 ARG B 293 2.650 -15.110 -1.196 1.00 0.00 H new ATOM 0 HH12 ARG B 293 2.779 -16.224 -2.561 1.00 0.00 H new ATOM 0 HH21 ARG B 293 0.045 -14.853 -4.310 1.00 0.00 H new ATOM 0 HH22 ARG B 293 1.317 -16.080 -4.309 1.00 0.00 H new ATOM 1758 N GLY B 294 1.213 -8.243 -0.193 1.00 0.00 N ATOM 1759 CA GLY B 294 0.466 -7.269 -0.974 1.00 0.00 C ATOM 1760 C GLY B 294 1.266 -6.010 -1.257 1.00 0.00 C ATOM 1761 O GLY B 294 1.115 -5.426 -2.317 1.00 0.00 O ATOM 0 H GLY B 294 0.870 -8.360 0.761 1.00 0.00 H new ATOM 0 HA2 GLY B 294 0.162 -7.722 -1.918 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.446 -7.003 -0.440 1.00 0.00 H new ATOM 1765 N ILE B 295 2.115 -5.606 -0.292 1.00 0.00 N ATOM 1766 CA ILE B 295 2.995 -4.422 -0.398 1.00 0.00 C ATOM 1767 C ILE B 295 4.052 -4.623 -1.501 1.00 0.00 C ATOM 1768 O ILE B 295 4.148 -3.818 -2.427 1.00 0.00 O ATOM 1769 CB ILE B 295 3.666 -4.114 1.009 1.00 0.00 C ATOM 1770 CG1 ILE B 295 2.631 -3.442 1.968 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.957 -3.256 0.903 1.00 0.00 C ATOM 1772 CD1 ILE B 295 3.104 -3.281 3.400 1.00 0.00 C ATOM 0 H ILE B 295 2.211 -6.099 0.596 1.00 0.00 H new ATOM 0 HA ILE B 295 2.393 -3.558 -0.681 1.00 0.00 H new ATOM 0 HB ILE B 295 3.975 -5.074 1.423 1.00 0.00 H new ATOM 0 HG12 ILE B 295 2.374 -2.459 1.572 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.717 -4.035 1.966 1.00 0.00 H new ATOM 0 HG21 ILE B 295 5.362 -3.084 1.900 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.695 -3.782 0.297 1.00 0.00 H new ATOM 0 HG23 ILE B 295 4.721 -2.299 0.437 1.00 0.00 H new ATOM 0 HD11 ILE B 295 2.321 -2.806 3.991 1.00 0.00 H new ATOM 0 HD12 ILE B 295 3.332 -4.261 3.820 1.00 0.00 H new ATOM 0 HD13 ILE B 295 4.000 -2.660 3.420 1.00 0.00 H new ATOM 1784 N ILE B 296 4.816 -5.719 -1.393 1.00 0.00 N ATOM 1785 CA ILE B 296 5.874 -6.079 -2.361 1.00 0.00 C ATOM 1786 C ILE B 296 5.283 -6.222 -3.784 1.00 0.00 C ATOM 1787 O ILE B 296 5.880 -5.764 -4.773 1.00 0.00 O ATOM 1788 CB ILE B 296 6.585 -7.408 -1.906 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.304 -7.198 -0.530 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.579 -7.930 -2.974 1.00 0.00 C ATOM 1791 CD1 ILE B 296 7.920 -8.451 0.074 1.00 0.00 C ATOM 0 H ILE B 296 4.721 -6.388 -0.629 1.00 0.00 H new ATOM 0 HA ILE B 296 6.617 -5.282 -2.389 1.00 0.00 H new ATOM 0 HB ILE B 296 5.814 -8.170 -1.787 1.00 0.00 H new ATOM 0 HG12 ILE B 296 8.088 -6.452 -0.658 1.00 0.00 H new ATOM 0 HG13 ILE B 296 6.585 -6.787 0.179 1.00 0.00 H new ATOM 0 HG21 ILE B 296 8.046 -8.848 -2.618 1.00 0.00 H new ATOM 0 HG22 ILE B 296 7.044 -8.131 -3.902 1.00 0.00 H new ATOM 0 HG23 ILE B 296 8.347 -7.178 -3.154 1.00 0.00 H new ATOM 0 HD11 ILE B 296 8.393 -8.202 1.024 1.00 0.00 H new ATOM 0 HD12 ILE B 296 7.141 -9.195 0.240 1.00 0.00 H new ATOM 0 HD13 ILE B 296 8.668 -8.854 -0.609 1.00 0.00 H new ATOM 1803 N HIS B 297 4.086 -6.837 -3.854 1.00 0.00 N ATOM 1804 CA HIS B 297 3.339 -7.012 -5.111 1.00 0.00 C ATOM 1805 C HIS B 297 2.911 -5.643 -5.683 1.00 0.00 C ATOM 1806 O HIS B 297 3.128 -5.362 -6.865 1.00 0.00 O ATOM 1807 CB HIS B 297 2.101 -7.922 -4.872 1.00 0.00 C ATOM 1808 CG HIS B 297 1.359 -8.317 -6.129 1.00 0.00 C ATOM 1809 ND1 HIS B 297 1.613 -9.485 -6.811 1.00 0.00 N ATOM 1810 CD2 HIS B 297 0.385 -7.690 -6.828 1.00 0.00 C ATOM 1811 CE1 HIS B 297 0.835 -9.553 -7.868 1.00 0.00 C ATOM 1812 NE2 HIS B 297 0.078 -8.477 -7.899 1.00 0.00 N ATOM 0 H HIS B 297 3.611 -7.226 -3.039 1.00 0.00 H new ATOM 0 HA HIS B 297 3.988 -7.494 -5.842 1.00 0.00 H new ATOM 0 HB2 HIS B 297 2.425 -8.827 -4.358 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.410 -7.406 -4.205 1.00 0.00 H new ATOM 0 HD2 HIS B 297 -0.067 -6.740 -6.583 1.00 0.00 H new ATOM 0 HE1 HIS B 297 0.820 -10.356 -8.590 1.00 0.00 H new ATOM 0 HE2 HIS B 297 -0.624 -8.266 -8.608 1.00 0.00 H new ATOM 1821 N ALA B 298 2.337 -4.804 -4.809 1.00 0.00 N ATOM 1822 CA ALA B 298 1.785 -3.481 -5.169 1.00 0.00 C ATOM 1823 C ALA B 298 2.868 -2.552 -5.741 1.00 0.00 C ATOM 1824 O ALA B 298 2.646 -1.864 -6.739 1.00 0.00 O ATOM 1825 CB ALA B 298 1.122 -2.833 -3.942 1.00 0.00 C ATOM 0 H ALA B 298 2.240 -5.024 -3.818 1.00 0.00 H new ATOM 0 HA ALA B 298 1.035 -3.632 -5.945 1.00 0.00 H new ATOM 0 HB1 ALA B 298 0.719 -1.859 -4.218 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.314 -3.472 -3.585 1.00 0.00 H new ATOM 0 HB3 ALA B 298 1.862 -2.708 -3.152 1.00 0.00 H new ATOM 1831 N ARG B 299 4.046 -2.580 -5.095 1.00 0.00 N ATOM 1832 CA ARG B 299 5.220 -1.790 -5.494 1.00 0.00 C ATOM 1833 C ARG B 299 5.700 -2.180 -6.910 1.00 0.00 C ATOM 1834 O ARG B 299 6.258 -1.346 -7.641 1.00 0.00 O ATOM 1835 CB ARG B 299 6.361 -1.980 -4.457 1.00 0.00 C ATOM 1836 CG ARG B 299 7.549 -1.018 -4.652 1.00 0.00 C ATOM 1837 CD ARG B 299 8.717 -1.281 -3.696 1.00 0.00 C ATOM 1838 NE ARG B 299 9.866 -0.406 -4.008 1.00 0.00 N ATOM 1839 CZ ARG B 299 10.810 -0.019 -3.139 1.00 0.00 C ATOM 1840 NH1 ARG B 299 10.776 -0.414 -1.876 1.00 0.00 N ATOM 1841 NH2 ARG B 299 11.794 0.762 -3.550 1.00 0.00 N ATOM 0 H ARG B 299 4.210 -3.159 -4.272 1.00 0.00 H new ATOM 0 HA ARG B 299 4.936 -0.738 -5.520 1.00 0.00 H new ATOM 0 HB2 ARG B 299 5.955 -1.841 -3.455 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.724 -3.006 -4.515 1.00 0.00 H new ATOM 0 HG2 ARG B 299 7.906 -1.099 -5.679 1.00 0.00 H new ATOM 0 HG3 ARG B 299 7.202 0.006 -4.515 1.00 0.00 H new ATOM 0 HD2 ARG B 299 8.395 -1.112 -2.668 1.00 0.00 H new ATOM 0 HD3 ARG B 299 9.021 -2.325 -3.767 1.00 0.00 H new ATOM 0 HE ARG B 299 9.948 -0.068 -4.967 1.00 0.00 H new ATOM 0 HH11 ARG B 299 10.024 -1.022 -1.552 1.00 0.00 H new ATOM 0 HH12 ARG B 299 11.502 -0.111 -1.227 1.00 0.00 H new ATOM 0 HH21 ARG B 299 11.831 1.066 -4.523 1.00 0.00 H new ATOM 0 HH22 ARG B 299 12.516 1.061 -2.894 1.00 0.00 H new ATOM 1855 N GLY B 300 5.463 -3.453 -7.281 1.00 0.00 N ATOM 1856 CA GLY B 300 5.779 -3.955 -8.616 1.00 0.00 C ATOM 1857 C GLY B 300 4.918 -3.310 -9.699 1.00 0.00 C ATOM 1858 O GLY B 300 5.429 -2.948 -10.765 1.00 0.00 O ATOM 0 H GLY B 300 5.050 -4.151 -6.663 1.00 0.00 H new ATOM 0 HA2 GLY B 300 6.831 -3.767 -8.832 1.00 0.00 H new ATOM 0 HA3 GLY B 300 5.637 -5.035 -8.638 1.00 0.00 H new ATOM 1862 N LEU B 301 3.606 -3.167 -9.410 1.00 0.00 N ATOM 1863 CA LEU B 301 2.644 -2.476 -10.307 1.00 0.00 C ATOM 1864 C LEU B 301 3.074 -1.013 -10.512 1.00 0.00 C ATOM 1865 O LEU B 301 3.095 -0.509 -11.637 1.00 0.00 O ATOM 1866 CB LEU B 301 1.191 -2.519 -9.734 1.00 0.00 C ATOM 1867 CG LEU B 301 0.382 -3.853 -9.908 1.00 0.00 C ATOM 1868 CD1 LEU B 301 1.050 -5.043 -9.202 1.00 0.00 C ATOM 1869 CD2 LEU B 301 -1.070 -3.687 -9.405 1.00 0.00 C ATOM 0 H LEU B 301 3.182 -3.524 -8.554 1.00 0.00 H new ATOM 0 HA LEU B 301 2.647 -2.999 -11.263 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.243 -2.294 -8.669 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.621 -1.717 -10.202 1.00 0.00 H new ATOM 0 HG LEU B 301 0.369 -4.071 -10.976 1.00 0.00 H new ATOM 0 HD11 LEU B 301 0.450 -5.940 -9.354 1.00 0.00 H new ATOM 0 HD12 LEU B 301 2.046 -5.199 -9.616 1.00 0.00 H new ATOM 0 HD13 LEU B 301 1.129 -4.836 -8.135 1.00 0.00 H new ATOM 0 HD21 LEU B 301 -1.610 -4.625 -9.536 1.00 0.00 H new ATOM 0 HD22 LEU B 301 -1.061 -3.418 -8.349 1.00 0.00 H new ATOM 0 HD23 LEU B 301 -1.565 -2.901 -9.975 1.00 0.00 H new ATOM 1881 N VAL B 302 3.436 -0.364 -9.397 1.00 0.00 N ATOM 1882 CA VAL B 302 3.830 1.051 -9.376 1.00 0.00 C ATOM 1883 C VAL B 302 5.128 1.284 -10.169 1.00 0.00 C ATOM 1884 O VAL B 302 5.263 2.299 -10.837 1.00 0.00 O ATOM 1885 CB VAL B 302 3.978 1.575 -7.905 1.00 0.00 C ATOM 1886 CG1 VAL B 302 4.393 3.064 -7.859 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.667 1.345 -7.129 1.00 0.00 C ATOM 0 H VAL B 302 3.464 -0.808 -8.479 1.00 0.00 H new ATOM 0 HA VAL B 302 3.035 1.618 -9.860 1.00 0.00 H new ATOM 0 HB VAL B 302 4.777 1.009 -7.427 1.00 0.00 H new ATOM 0 HG11 VAL B 302 4.484 3.385 -6.821 1.00 0.00 H new ATOM 0 HG12 VAL B 302 5.351 3.190 -8.363 1.00 0.00 H new ATOM 0 HG13 VAL B 302 3.637 3.668 -8.361 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.779 1.712 -6.109 1.00 0.00 H new ATOM 0 HG22 VAL B 302 1.855 1.881 -7.620 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.439 0.279 -7.108 1.00 0.00 H new ATOM 1897 N ARG B 303 6.062 0.321 -10.099 1.00 0.00 N ATOM 1898 CA ARG B 303 7.316 0.355 -10.881 1.00 0.00 C ATOM 1899 C ARG B 303 7.047 0.365 -12.397 1.00 0.00 C ATOM 1900 O ARG B 303 7.764 1.035 -13.152 1.00 0.00 O ATOM 1901 CB ARG B 303 8.252 -0.835 -10.504 1.00 0.00 C ATOM 1902 CG ARG B 303 9.177 -0.573 -9.301 1.00 0.00 C ATOM 1903 CD ARG B 303 10.072 0.669 -9.516 1.00 0.00 C ATOM 1904 NE ARG B 303 10.764 0.652 -10.822 1.00 0.00 N ATOM 1905 CZ ARG B 303 11.131 1.737 -11.525 1.00 0.00 C ATOM 1906 NH1 ARG B 303 10.961 2.958 -11.038 1.00 0.00 N ATOM 1907 NH2 ARG B 303 11.689 1.588 -12.716 1.00 0.00 N ATOM 0 H ARG B 303 5.973 -0.501 -9.502 1.00 0.00 H new ATOM 0 HA ARG B 303 7.822 1.286 -10.625 1.00 0.00 H new ATOM 0 HB2 ARG B 303 7.637 -1.708 -10.288 1.00 0.00 H new ATOM 0 HB3 ARG B 303 8.866 -1.084 -11.369 1.00 0.00 H new ATOM 0 HG2 ARG B 303 8.574 -0.434 -8.404 1.00 0.00 H new ATOM 0 HG3 ARG B 303 9.805 -1.447 -9.130 1.00 0.00 H new ATOM 0 HD2 ARG B 303 9.461 1.569 -9.444 1.00 0.00 H new ATOM 0 HD3 ARG B 303 10.812 0.721 -8.718 1.00 0.00 H new ATOM 0 HE ARG B 303 10.981 -0.260 -11.224 1.00 0.00 H new ATOM 0 HH11 ARG B 303 10.546 3.086 -10.115 1.00 0.00 H new ATOM 0 HH12 ARG B 303 11.246 3.770 -11.586 1.00 0.00 H new ATOM 0 HH21 ARG B 303 11.838 0.653 -13.096 1.00 0.00 H new ATOM 0 HH22 ARG B 303 11.969 2.408 -13.254 1.00 0.00 H new ATOM 1921 N GLU B 304 6.011 -0.369 -12.822 1.00 0.00 N ATOM 1922 CA GLU B 304 5.590 -0.402 -14.233 1.00 0.00 C ATOM 1923 C GLU B 304 4.947 0.935 -14.651 1.00 0.00 C ATOM 1924 O GLU B 304 5.108 1.378 -15.793 1.00 0.00 O ATOM 1925 CB GLU B 304 4.614 -1.571 -14.468 1.00 0.00 C ATOM 1926 CG GLU B 304 5.193 -2.959 -14.109 1.00 0.00 C ATOM 1927 CD GLU B 304 4.242 -4.120 -14.434 1.00 0.00 C ATOM 1928 OE1 GLU B 304 3.154 -4.193 -13.831 1.00 0.00 O ATOM 1929 OE2 GLU B 304 4.575 -4.959 -15.296 1.00 0.00 O ATOM 0 H GLU B 304 5.444 -0.952 -12.206 1.00 0.00 H new ATOM 0 HA GLU B 304 6.475 -0.554 -14.851 1.00 0.00 H new ATOM 0 HB2 GLU B 304 3.713 -1.402 -13.879 1.00 0.00 H new ATOM 0 HB3 GLU B 304 4.314 -1.574 -15.516 1.00 0.00 H new ATOM 0 HG2 GLU B 304 6.129 -3.104 -14.648 1.00 0.00 H new ATOM 0 HG3 GLU B 304 5.431 -2.981 -13.046 1.00 0.00 H new ATOM 1936 N CYS B 305 4.230 1.563 -13.697 1.00 0.00 N ATOM 1937 CA CYS B 305 3.619 2.889 -13.887 1.00 0.00 C ATOM 1938 C CYS B 305 4.712 3.963 -14.037 1.00 0.00 C ATOM 1939 O CYS B 305 4.613 4.840 -14.885 1.00 0.00 O ATOM 1940 CB CYS B 305 2.703 3.223 -12.686 1.00 0.00 C ATOM 1941 SG CYS B 305 1.533 1.917 -12.273 1.00 0.00 S ATOM 0 H CYS B 305 4.060 1.163 -12.774 1.00 0.00 H new ATOM 0 HA CYS B 305 3.019 2.875 -14.797 1.00 0.00 H new ATOM 0 HB2 CYS B 305 3.324 3.429 -11.814 1.00 0.00 H new ATOM 0 HB3 CYS B 305 2.150 4.136 -12.907 1.00 0.00 H new ATOM 0 HG CYS B 305 0.423 2.107 -12.923 1.00 0.00 H new ATOM 1947 N LEU B 306 5.760 3.840 -13.207 1.00 0.00 N ATOM 1948 CA LEU B 306 6.897 4.769 -13.165 1.00 0.00 C ATOM 1949 C LEU B 306 7.687 4.764 -14.468 1.00 0.00 C ATOM 1950 O LEU B 306 7.897 5.817 -15.046 1.00 0.00 O ATOM 1951 CB LEU B 306 7.832 4.421 -11.988 1.00 0.00 C ATOM 1952 CG LEU B 306 7.274 4.744 -10.575 1.00 0.00 C ATOM 1953 CD1 LEU B 306 8.189 4.194 -9.471 1.00 0.00 C ATOM 1954 CD2 LEU B 306 7.055 6.260 -10.417 1.00 0.00 C ATOM 0 H LEU B 306 5.841 3.077 -12.534 1.00 0.00 H new ATOM 0 HA LEU B 306 6.490 5.770 -13.024 1.00 0.00 H new ATOM 0 HB2 LEU B 306 8.065 3.357 -12.034 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.771 4.959 -12.121 1.00 0.00 H new ATOM 0 HG LEU B 306 6.309 4.247 -10.470 1.00 0.00 H new ATOM 0 HD11 LEU B 306 7.769 4.438 -8.495 1.00 0.00 H new ATOM 0 HD12 LEU B 306 8.270 3.112 -9.571 1.00 0.00 H new ATOM 0 HD13 LEU B 306 9.179 4.642 -9.562 1.00 0.00 H new ATOM 0 HD21 LEU B 306 6.664 6.469 -9.421 1.00 0.00 H new ATOM 0 HD22 LEU B 306 8.003 6.781 -10.551 1.00 0.00 H new ATOM 0 HD23 LEU B 306 6.343 6.605 -11.167 1.00 0.00 H new ATOM 1966 N ALA B 307 8.124 3.565 -14.893 1.00 0.00 N ATOM 1967 CA ALA B 307 8.893 3.361 -16.140 1.00 0.00 C ATOM 1968 C ALA B 307 8.136 3.893 -17.374 1.00 0.00 C ATOM 1969 O ALA B 307 8.730 4.493 -18.276 1.00 0.00 O ATOM 1970 CB ALA B 307 9.213 1.870 -16.296 1.00 0.00 C ATOM 0 H ALA B 307 7.953 2.701 -14.378 1.00 0.00 H new ATOM 0 HA ALA B 307 9.821 3.928 -16.072 1.00 0.00 H new ATOM 0 HB1 ALA B 307 9.780 1.714 -17.214 1.00 0.00 H new ATOM 0 HB2 ALA B 307 9.803 1.533 -15.443 1.00 0.00 H new ATOM 0 HB3 ALA B 307 8.284 1.301 -16.342 1.00 0.00 H new ATOM 1976 N GLU B 308 6.813 3.685 -17.364 1.00 0.00 N ATOM 1977 CA GLU B 308 5.901 4.147 -18.422 1.00 0.00 C ATOM 1978 C GLU B 308 5.789 5.694 -18.415 1.00 0.00 C ATOM 1979 O GLU B 308 5.835 6.335 -19.474 1.00 0.00 O ATOM 1980 CB GLU B 308 4.523 3.475 -18.207 1.00 0.00 C ATOM 1981 CG GLU B 308 3.456 3.776 -19.276 1.00 0.00 C ATOM 1982 CD GLU B 308 2.160 2.983 -19.053 1.00 0.00 C ATOM 1983 OE1 GLU B 308 1.314 3.406 -18.235 1.00 0.00 O ATOM 1984 OE2 GLU B 308 1.983 1.917 -19.680 1.00 0.00 O ATOM 0 H GLU B 308 6.339 3.185 -16.612 1.00 0.00 H new ATOM 0 HA GLU B 308 6.289 3.864 -19.400 1.00 0.00 H new ATOM 0 HB2 GLU B 308 4.669 2.396 -18.161 1.00 0.00 H new ATOM 0 HB3 GLU B 308 4.136 3.786 -17.237 1.00 0.00 H new ATOM 0 HG2 GLU B 308 3.231 4.843 -19.270 1.00 0.00 H new ATOM 0 HG3 GLU B 308 3.857 3.540 -20.262 1.00 0.00 H new ATOM 1991 N THR B 309 5.676 6.274 -17.203 1.00 0.00 N ATOM 1992 CA THR B 309 5.591 7.738 -17.002 1.00 0.00 C ATOM 1993 C THR B 309 6.976 8.408 -17.219 1.00 0.00 C ATOM 1994 O THR B 309 7.056 9.587 -17.560 1.00 0.00 O ATOM 1995 CB THR B 309 5.033 8.065 -15.567 1.00 0.00 C ATOM 1996 OG1 THR B 309 3.716 7.500 -15.421 1.00 0.00 O ATOM 1997 CG2 THR B 309 4.948 9.573 -15.268 1.00 0.00 C ATOM 0 H THR B 309 5.641 5.741 -16.334 1.00 0.00 H new ATOM 0 HA THR B 309 4.901 8.145 -17.741 1.00 0.00 H new ATOM 0 HB THR B 309 5.739 7.629 -14.860 1.00 0.00 H new ATOM 0 HG1 THR B 309 3.791 6.546 -15.209 1.00 0.00 H new ATOM 0 HG21 THR B 309 4.555 9.723 -14.262 1.00 0.00 H new ATOM 0 HG22 THR B 309 5.942 10.015 -15.339 1.00 0.00 H new ATOM 0 HG23 THR B 309 4.286 10.051 -15.991 1.00 0.00 H new ATOM 2005 N GLU B 310 8.050 7.622 -17.067 1.00 0.00 N ATOM 2006 CA GLU B 310 9.439 8.103 -17.192 1.00 0.00 C ATOM 2007 C GLU B 310 9.792 8.315 -18.679 1.00 0.00 C ATOM 2008 O GLU B 310 10.536 9.231 -19.036 1.00 0.00 O ATOM 2009 CB GLU B 310 10.403 7.078 -16.538 1.00 0.00 C ATOM 2010 CG GLU B 310 11.870 7.538 -16.434 1.00 0.00 C ATOM 2011 CD GLU B 310 12.824 6.413 -16.009 1.00 0.00 C ATOM 2012 OE1 GLU B 310 13.214 5.604 -16.874 1.00 0.00 O ATOM 2013 OE2 GLU B 310 13.175 6.321 -14.811 1.00 0.00 O ATOM 0 H GLU B 310 7.983 6.627 -16.852 1.00 0.00 H new ATOM 0 HA GLU B 310 9.542 9.058 -16.677 1.00 0.00 H new ATOM 0 HB2 GLU B 310 10.039 6.847 -15.537 1.00 0.00 H new ATOM 0 HB3 GLU B 310 10.368 6.152 -17.112 1.00 0.00 H new ATOM 0 HG2 GLU B 310 12.190 7.933 -17.398 1.00 0.00 H new ATOM 0 HG3 GLU B 310 11.938 8.355 -15.716 1.00 0.00 H new ATOM 2020 N ARG B 311 9.237 7.445 -19.540 1.00 0.00 N ATOM 2021 CA ARG B 311 9.387 7.553 -21.001 1.00 0.00 C ATOM 2022 C ARG B 311 8.420 8.612 -21.567 1.00 0.00 C ATOM 2023 O ARG B 311 8.677 9.185 -22.630 1.00 0.00 O ATOM 2024 CB ARG B 311 9.156 6.167 -21.654 1.00 0.00 C ATOM 2025 CG ARG B 311 10.174 5.093 -21.203 1.00 0.00 C ATOM 2026 CD ARG B 311 9.887 3.701 -21.786 1.00 0.00 C ATOM 2027 NE ARG B 311 9.982 3.670 -23.263 1.00 0.00 N ATOM 2028 CZ ARG B 311 10.753 2.834 -23.973 1.00 0.00 C ATOM 2029 NH1 ARG B 311 11.596 2.004 -23.370 1.00 0.00 N ATOM 2030 NH2 ARG B 311 10.687 2.848 -25.296 1.00 0.00 N ATOM 0 H ARG B 311 8.673 6.649 -19.243 1.00 0.00 H new ATOM 0 HA ARG B 311 10.401 7.877 -21.236 1.00 0.00 H new ATOM 0 HB2 ARG B 311 8.149 5.825 -21.414 1.00 0.00 H new ATOM 0 HB3 ARG B 311 9.207 6.272 -22.738 1.00 0.00 H new ATOM 0 HG2 ARG B 311 11.176 5.404 -21.500 1.00 0.00 H new ATOM 0 HG3 ARG B 311 10.169 5.032 -20.115 1.00 0.00 H new ATOM 0 HD2 ARG B 311 10.591 2.983 -21.365 1.00 0.00 H new ATOM 0 HD3 ARG B 311 8.889 3.383 -21.483 1.00 0.00 H new ATOM 0 HE ARG B 311 9.415 4.339 -23.783 1.00 0.00 H new ATOM 0 HH11 ARG B 311 11.664 1.996 -22.352 1.00 0.00 H new ATOM 0 HH12 ARG B 311 12.176 1.374 -23.925 1.00 0.00 H new ATOM 0 HH21 ARG B 311 10.052 3.492 -25.768 1.00 0.00 H new ATOM 0 HH22 ARG B 311 11.271 2.215 -25.842 1.00 0.00 H new ATOM 2044 N ASN B 312 7.317 8.872 -20.837 1.00 0.00 N ATOM 2045 CA ASN B 312 6.311 9.874 -21.228 1.00 0.00 C ATOM 2046 C ASN B 312 6.762 11.290 -20.798 1.00 0.00 C ATOM 2047 O ASN B 312 7.244 12.075 -21.621 1.00 0.00 O ATOM 2048 CB ASN B 312 4.931 9.515 -20.605 1.00 0.00 C ATOM 2049 CG ASN B 312 3.791 10.469 -20.991 1.00 0.00 C ATOM 2050 OD1 ASN B 312 3.754 11.015 -22.094 1.00 0.00 O ATOM 2051 ND2 ASN B 312 2.849 10.668 -20.087 1.00 0.00 N ATOM 0 H ASN B 312 7.101 8.394 -19.962 1.00 0.00 H new ATOM 0 HA ASN B 312 6.210 9.869 -22.313 1.00 0.00 H new ATOM 0 HB2 ASN B 312 4.661 8.504 -20.910 1.00 0.00 H new ATOM 0 HB3 ASN B 312 5.028 9.505 -19.519 1.00 0.00 H new ATOM 0 HD21 ASN B 312 2.065 11.287 -20.295 1.00 0.00 H new ATOM 0 HD22 ASN B 312 2.905 10.203 -19.181 1.00 0.00 H new ATOM 2058 N ALA B 313 6.636 11.584 -19.491 1.00 0.00 N ATOM 2059 CA ALA B 313 6.961 12.895 -18.901 1.00 0.00 C ATOM 2060 C ALA B 313 7.791 12.687 -17.620 1.00 0.00 C ATOM 2061 O ALA B 313 7.242 12.559 -16.515 1.00 0.00 O ATOM 2062 CB ALA B 313 5.668 13.697 -18.629 1.00 0.00 C ATOM 0 H ALA B 313 6.301 10.907 -18.805 1.00 0.00 H new ATOM 0 HA ALA B 313 7.559 13.478 -19.601 1.00 0.00 H new ATOM 0 HB1 ALA B 313 5.924 14.663 -18.193 1.00 0.00 H new ATOM 0 HB2 ALA B 313 5.132 13.852 -19.565 1.00 0.00 H new ATOM 0 HB3 ALA B 313 5.035 13.143 -17.936 1.00 0.00 H new ATOM 2068 N ARG B 314 9.120 12.597 -17.803 1.00 0.00 N ATOM 2069 CA ARG B 314 10.084 12.334 -16.718 1.00 0.00 C ATOM 2070 C ARG B 314 10.380 13.612 -15.911 1.00 0.00 C ATOM 2071 O ARG B 314 10.355 14.721 -16.452 1.00 0.00 O ATOM 2072 CB ARG B 314 11.398 11.759 -17.316 1.00 0.00 C ATOM 2073 CG ARG B 314 12.514 11.446 -16.294 1.00 0.00 C ATOM 2074 CD ARG B 314 13.766 10.832 -16.940 1.00 0.00 C ATOM 2075 NE ARG B 314 14.841 10.620 -15.949 1.00 0.00 N ATOM 2076 CZ ARG B 314 15.609 9.524 -15.844 1.00 0.00 C ATOM 2077 NH1 ARG B 314 15.425 8.484 -16.649 1.00 0.00 N ATOM 2078 NH2 ARG B 314 16.552 9.480 -14.917 1.00 0.00 N ATOM 0 H ARG B 314 9.560 12.706 -18.717 1.00 0.00 H new ATOM 0 HA ARG B 314 9.645 11.605 -16.037 1.00 0.00 H new ATOM 0 HB2 ARG B 314 11.160 10.844 -17.859 1.00 0.00 H new ATOM 0 HB3 ARG B 314 11.786 12.470 -18.045 1.00 0.00 H new ATOM 0 HG2 ARG B 314 12.792 12.364 -15.776 1.00 0.00 H new ATOM 0 HG3 ARG B 314 12.127 10.760 -15.541 1.00 0.00 H new ATOM 0 HD2 ARG B 314 13.507 9.881 -17.405 1.00 0.00 H new ATOM 0 HD3 ARG B 314 14.126 11.488 -17.733 1.00 0.00 H new ATOM 0 HE ARG B 314 15.015 11.374 -15.285 1.00 0.00 H new ATOM 0 HH11 ARG B 314 14.693 8.511 -17.358 1.00 0.00 H new ATOM 0 HH12 ARG B 314 16.016 7.658 -16.558 1.00 0.00 H new ATOM 0 HH21 ARG B 314 16.689 10.274 -14.291 1.00 0.00 H new ATOM 0 HH22 ARG B 314 17.141 8.652 -14.828 1.00 0.00 H new ATOM 2092 N SER B 315 10.628 13.424 -14.606 1.00 0.00 N ATOM 2093 CA SER B 315 11.108 14.460 -13.684 1.00 0.00 C ATOM 2094 C SER B 315 12.139 13.802 -12.730 1.00 0.00 C ATOM 2095 O SER B 315 11.779 12.792 -12.085 1.00 0.00 O ATOM 2096 CB SER B 315 9.925 15.086 -12.902 1.00 0.00 C ATOM 2097 OG SER B 315 8.977 15.681 -13.781 1.00 0.00 O ATOM 2098 OXT SER B 315 13.297 14.269 -12.639 1.00 0.00 O ATOM 0 H SER B 315 10.496 12.520 -14.152 1.00 0.00 H new ATOM 0 HA SER B 315 11.584 15.272 -14.233 1.00 0.00 H new ATOM 0 HB2 SER B 315 9.436 14.318 -12.303 1.00 0.00 H new ATOM 0 HB3 SER B 315 10.303 15.838 -12.209 1.00 0.00 H new ATOM 0 HG SER B 315 8.243 16.065 -13.258 1.00 0.00 H new TER 2104 SER B 315