USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1160 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 108 ASN : amide:sc= 0.183 K(o=0.37,f=-0.61) USER MOD Set 1.2: A 112 ASN : amide:sc= 0.191 X(o=0.37,f=0) USER MOD Set 2.1: A 34 LYS NZ :NH3+ -178:sc= 1.45 (180deg=0.138) USER MOD Set 2.2: A 86 TYR OH : rot 30:sc= 1.01 USER MOD Set 3.1: A 1 MET CE :methyl -118:sc= 0 (180deg=0) USER MOD Set 3.2: A 3 HIS : no HD1:sc= -0.27 X(o=-0.27,f=-0.093) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.275 X(o=-0.28,f=-0.0044) USER MOD Single : A 8 HIS : no HD1:sc= -0.0508 X(o=-0.051,f=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 MET CE :methyl 159:sc= -0.239 (180deg=-0.933) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.0763 USER MOD Single : A 18 LYS NZ :NH3+ 168:sc= -0.0149 (180deg=-0.206) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -0.0139 X(o=-0.014,f=-0.1) USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= 0.937 K(o=0.94,f=-0.029) USER MOD Single : A 40 TYR OH : rot 14:sc= 0.576 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot -48:sc= 0.432 USER MOD Single : A 51 HIS : no HD1:sc= -1.72! X(o=-1.7!,f=-1.5) USER MOD Single : A 54 GLN : amide:sc=-0.00482 K(o=-0.0048,f=-1) USER MOD Single : A 59 GLN : amide:sc= -0.566 K(o=-0.57,f=-1.8!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 1.12 (180deg=1.12) USER MOD Single : A 66 ASN : amide:sc= -1.75! C(o=-1.7!,f=-2.1!) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 MET CE :methyl 158:sc= -2.03 (180deg=-2.48) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 1.07 K(o=1.1,f=-2.7!) USER MOD Single : A 94 LYS NZ :NH3+ -171:sc= 2.36 (180deg=2.16) USER MOD Single : A 97 ASN : amide:sc= 0.148 K(o=0.15,f=-3.1!) USER MOD Single : A 100 GLN : amide:sc= 0.0713 K(o=0.071,f=-4.4!) USER MOD Single : A 105 SER OG : rot 74:sc= 1.16 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 20:sc= 0.538 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.304 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= -0.0113 K(o=-0.011,f=-1.1) USER MOD Single : A 137 THR OG1 : rot -82:sc= 0.266 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 CYS SG : rot 180:sc= -0.976 USER MOD Single : A 145 TYR OH : rot 180:sc=-0.00408 USER MOD Single : A 148 LYS NZ :NH3+ -162:sc= -0.0647 (180deg=-0.348) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.381 74.989 18.322 1.00 0.00 N ATOM 2 CA MET A 1 6.333 74.474 19.224 1.00 0.00 C ATOM 3 C MET A 1 5.421 73.527 18.463 1.00 0.00 C ATOM 4 O MET A 1 4.815 73.912 17.462 1.00 0.00 O ATOM 5 CB MET A 1 5.522 75.632 19.801 1.00 0.00 C ATOM 6 CG MET A 1 4.646 75.240 20.977 1.00 0.00 C ATOM 7 SD MET A 1 5.610 74.685 22.395 1.00 0.00 S ATOM 8 CE MET A 1 4.328 74.512 23.633 1.00 0.00 C ATOM 0 H1 MET A 1 8.003 75.637 18.847 1.00 0.00 H new ATOM 0 H2 MET A 1 7.941 74.195 17.952 1.00 0.00 H new ATOM 0 H3 MET A 1 6.938 75.499 17.531 1.00 0.00 H new ATOM 0 HA MET A 1 6.804 73.933 20.045 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.205 76.421 20.116 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.893 76.050 19.015 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.032 76.092 21.269 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.965 74.446 20.671 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.524 75.197 24.458 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.360 74.745 23.190 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.319 73.488 24.006 1.00 0.00 H new ATOM 20 N GLY A 2 5.334 72.289 18.926 1.00 0.00 N ATOM 21 CA GLY A 2 4.509 71.312 18.248 1.00 0.00 C ATOM 22 C GLY A 2 3.779 70.389 19.200 1.00 0.00 C ATOM 23 O GLY A 2 4.278 69.316 19.540 1.00 0.00 O ATOM 0 H GLY A 2 5.818 71.945 19.755 1.00 0.00 H new ATOM 0 HA2 GLY A 2 3.781 71.830 17.624 1.00 0.00 H new ATOM 0 HA3 GLY A 2 5.134 70.717 17.582 1.00 0.00 H new ATOM 27 N HIS A 3 2.596 70.805 19.631 1.00 0.00 N ATOM 28 CA HIS A 3 1.757 69.971 20.480 1.00 0.00 C ATOM 29 C HIS A 3 0.970 68.982 19.638 1.00 0.00 C ATOM 30 O HIS A 3 -0.192 69.216 19.307 1.00 0.00 O ATOM 31 CB HIS A 3 0.796 70.815 21.324 1.00 0.00 C ATOM 32 CG HIS A 3 1.359 71.221 22.648 1.00 0.00 C ATOM 33 ND1 HIS A 3 1.059 72.413 23.272 1.00 0.00 N ATOM 34 CD2 HIS A 3 2.190 70.563 23.491 1.00 0.00 C ATOM 35 CE1 HIS A 3 1.679 72.469 24.434 1.00 0.00 C ATOM 36 NE2 HIS A 3 2.372 71.358 24.592 1.00 0.00 N ATOM 0 H HIS A 3 2.196 71.716 19.406 1.00 0.00 H new ATOM 0 HA HIS A 3 2.414 69.426 21.157 1.00 0.00 H new ATOM 0 HB2 HIS A 3 0.525 71.710 20.764 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -0.122 70.251 21.487 1.00 0.00 H new ATOM 0 HD2 HIS A 3 2.629 69.590 23.326 1.00 0.00 H new ATOM 0 HE1 HIS A 3 1.628 73.287 25.138 1.00 0.00 H new ATOM 0 HE2 HIS A 3 2.949 71.128 25.401 1.00 0.00 H new ATOM 45 N HIS A 4 1.622 67.892 19.269 1.00 0.00 N ATOM 46 CA HIS A 4 0.989 66.866 18.457 1.00 0.00 C ATOM 47 C HIS A 4 0.749 65.614 19.281 1.00 0.00 C ATOM 48 O HIS A 4 1.678 64.867 19.588 1.00 0.00 O ATOM 49 CB HIS A 4 1.834 66.539 17.224 1.00 0.00 C ATOM 50 CG HIS A 4 2.023 67.703 16.303 1.00 0.00 C ATOM 51 ND1 HIS A 4 0.976 68.448 15.807 1.00 0.00 N ATOM 52 CD2 HIS A 4 3.148 68.258 15.795 1.00 0.00 C ATOM 53 CE1 HIS A 4 1.444 69.408 15.036 1.00 0.00 C ATOM 54 NE2 HIS A 4 2.760 69.317 15.013 1.00 0.00 N ATOM 0 H HIS A 4 2.591 67.695 19.519 1.00 0.00 H new ATOM 0 HA HIS A 4 0.028 67.251 18.115 1.00 0.00 H new ATOM 0 HB2 HIS A 4 2.811 66.180 17.548 1.00 0.00 H new ATOM 0 HB3 HIS A 4 1.361 65.725 16.675 1.00 0.00 H new ATOM 0 HD2 HIS A 4 4.161 67.929 15.972 1.00 0.00 H new ATOM 0 HE1 HIS A 4 0.852 70.144 14.512 1.00 0.00 H new ATOM 0 HE2 HIS A 4 3.388 69.934 14.497 1.00 0.00 H new ATOM 63 N HIS A 5 -0.502 65.412 19.657 1.00 0.00 N ATOM 64 CA HIS A 5 -0.894 64.263 20.457 1.00 0.00 C ATOM 65 C HIS A 5 -1.812 63.371 19.627 1.00 0.00 C ATOM 66 O HIS A 5 -2.845 63.829 19.133 1.00 0.00 O ATOM 67 CB HIS A 5 -1.594 64.739 21.733 1.00 0.00 C ATOM 68 CG HIS A 5 -1.752 63.680 22.784 1.00 0.00 C ATOM 69 ND1 HIS A 5 -2.924 62.991 22.986 1.00 0.00 N ATOM 70 CD2 HIS A 5 -0.884 63.220 23.717 1.00 0.00 C ATOM 71 CE1 HIS A 5 -2.772 62.155 23.995 1.00 0.00 C ATOM 72 NE2 HIS A 5 -1.545 62.273 24.462 1.00 0.00 N ATOM 0 H HIS A 5 -1.272 66.037 19.418 1.00 0.00 H new ATOM 0 HA HIS A 5 -0.015 63.688 20.748 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -1.029 65.571 22.154 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -2.580 65.123 21.471 1.00 0.00 H new ATOM 0 HD2 HIS A 5 0.139 63.539 23.851 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -3.528 61.484 24.376 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -1.152 61.750 25.244 1.00 0.00 H new ATOM 81 N HIS A 6 -1.439 62.109 19.467 1.00 0.00 N ATOM 82 CA HIS A 6 -2.152 61.224 18.551 1.00 0.00 C ATOM 83 C HIS A 6 -2.724 60.013 19.278 1.00 0.00 C ATOM 84 O HIS A 6 -2.216 59.610 20.325 1.00 0.00 O ATOM 85 CB HIS A 6 -1.224 60.760 17.414 1.00 0.00 C ATOM 86 CG HIS A 6 -0.159 59.796 17.848 1.00 0.00 C ATOM 87 ND1 HIS A 6 -0.250 58.437 17.641 1.00 0.00 N ATOM 88 CD2 HIS A 6 1.014 59.997 18.491 1.00 0.00 C ATOM 89 CE1 HIS A 6 0.818 57.844 18.140 1.00 0.00 C ATOM 90 NE2 HIS A 6 1.601 58.768 18.663 1.00 0.00 N ATOM 0 H HIS A 6 -0.654 61.676 19.954 1.00 0.00 H new ATOM 0 HA HIS A 6 -2.981 61.791 18.127 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -1.827 60.293 16.635 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -0.749 61.634 16.968 1.00 0.00 H new ATOM 0 HD2 HIS A 6 1.414 60.948 18.810 1.00 0.00 H new ATOM 0 HE1 HIS A 6 1.017 56.783 18.123 1.00 0.00 H new ATOM 0 HE2 HIS A 6 2.496 58.597 19.121 1.00 0.00 H new ATOM 99 N HIS A 7 -3.786 59.448 18.720 1.00 0.00 N ATOM 100 CA HIS A 7 -4.367 58.210 19.226 1.00 0.00 C ATOM 101 C HIS A 7 -5.310 57.615 18.188 1.00 0.00 C ATOM 102 O HIS A 7 -5.996 58.351 17.478 1.00 0.00 O ATOM 103 CB HIS A 7 -5.103 58.432 20.560 1.00 0.00 C ATOM 104 CG HIS A 7 -6.232 59.431 20.518 1.00 0.00 C ATOM 105 ND1 HIS A 7 -6.198 60.632 21.195 1.00 0.00 N ATOM 106 CD2 HIS A 7 -7.440 59.391 19.900 1.00 0.00 C ATOM 107 CE1 HIS A 7 -7.328 61.283 20.995 1.00 0.00 C ATOM 108 NE2 HIS A 7 -8.096 60.554 20.214 1.00 0.00 N ATOM 0 H HIS A 7 -4.268 59.832 17.907 1.00 0.00 H new ATOM 0 HA HIS A 7 -3.554 57.509 19.414 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -5.500 57.475 20.900 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -4.378 58.760 21.305 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -7.815 58.592 19.277 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -7.580 62.251 21.403 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -9.029 60.812 19.894 1.00 0.00 H new ATOM 117 N HIS A 8 -5.342 56.293 18.093 1.00 0.00 N ATOM 118 CA HIS A 8 -6.215 55.622 17.141 1.00 0.00 C ATOM 119 C HIS A 8 -6.304 54.139 17.476 1.00 0.00 C ATOM 120 O HIS A 8 -5.292 53.440 17.517 1.00 0.00 O ATOM 121 CB HIS A 8 -5.696 55.811 15.709 1.00 0.00 C ATOM 122 CG HIS A 8 -6.708 55.503 14.641 1.00 0.00 C ATOM 123 ND1 HIS A 8 -6.487 55.759 13.306 1.00 0.00 N ATOM 124 CD2 HIS A 8 -7.954 54.973 14.717 1.00 0.00 C ATOM 125 CE1 HIS A 8 -7.551 55.403 12.609 1.00 0.00 C ATOM 126 NE2 HIS A 8 -8.454 54.922 13.441 1.00 0.00 N ATOM 0 H HIS A 8 -4.775 55.665 18.662 1.00 0.00 H new ATOM 0 HA HIS A 8 -7.210 56.063 17.208 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -5.360 56.841 15.589 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -4.825 55.173 15.563 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -8.459 54.651 15.616 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -7.663 55.491 11.538 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -9.374 54.569 13.178 1.00 0.00 H new ATOM 135 N SER A 9 -7.513 53.668 17.723 1.00 0.00 N ATOM 136 CA SER A 9 -7.736 52.270 18.038 1.00 0.00 C ATOM 137 C SER A 9 -8.709 51.649 17.042 1.00 0.00 C ATOM 138 O SER A 9 -9.484 52.362 16.399 1.00 0.00 O ATOM 139 CB SER A 9 -8.299 52.144 19.453 1.00 0.00 C ATOM 140 OG SER A 9 -7.500 52.854 20.389 1.00 0.00 O ATOM 0 H SER A 9 -8.359 54.237 17.711 1.00 0.00 H new ATOM 0 HA SER A 9 -6.785 51.741 17.976 1.00 0.00 H new ATOM 0 HB2 SER A 9 -9.319 52.528 19.477 1.00 0.00 H new ATOM 0 HB3 SER A 9 -8.347 51.092 19.736 1.00 0.00 H new ATOM 0 HG SER A 9 -7.884 52.758 21.286 1.00 0.00 H new ATOM 146 N HIS A 10 -8.658 50.329 16.914 1.00 0.00 N ATOM 147 CA HIS A 10 -9.609 49.597 16.086 1.00 0.00 C ATOM 148 C HIS A 10 -10.866 49.332 16.904 1.00 0.00 C ATOM 149 O HIS A 10 -10.930 48.368 17.668 1.00 0.00 O ATOM 150 CB HIS A 10 -9.005 48.273 15.597 1.00 0.00 C ATOM 151 CG HIS A 10 -7.780 48.434 14.748 1.00 0.00 C ATOM 152 ND1 HIS A 10 -6.516 48.090 15.178 1.00 0.00 N ATOM 153 CD2 HIS A 10 -7.630 48.889 13.480 1.00 0.00 C ATOM 154 CE1 HIS A 10 -5.645 48.324 14.215 1.00 0.00 C ATOM 155 NE2 HIS A 10 -6.294 48.807 13.175 1.00 0.00 N ATOM 0 H HIS A 10 -7.964 49.741 17.376 1.00 0.00 H new ATOM 0 HA HIS A 10 -9.855 50.194 15.208 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -8.756 47.659 16.462 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -9.760 47.731 15.027 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -8.415 49.249 12.831 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -4.581 48.149 14.270 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -5.872 49.077 12.286 1.00 0.00 H new ATOM 164 N MET A 11 -11.850 50.204 16.766 1.00 0.00 N ATOM 165 CA MET A 11 -13.007 50.188 17.652 1.00 0.00 C ATOM 166 C MET A 11 -14.236 49.557 17.007 1.00 0.00 C ATOM 167 O MET A 11 -15.289 50.187 16.923 1.00 0.00 O ATOM 168 CB MET A 11 -13.338 51.607 18.118 1.00 0.00 C ATOM 169 CG MET A 11 -12.322 52.184 19.090 1.00 0.00 C ATOM 170 SD MET A 11 -12.715 53.872 19.585 1.00 0.00 S ATOM 171 CE MET A 11 -14.398 53.677 20.172 1.00 0.00 C ATOM 0 H MET A 11 -11.873 50.931 16.051 1.00 0.00 H new ATOM 0 HA MET A 11 -12.738 49.570 18.508 1.00 0.00 H new ATOM 0 HB2 MET A 11 -13.406 52.259 17.247 1.00 0.00 H new ATOM 0 HB3 MET A 11 -14.320 51.605 18.591 1.00 0.00 H new ATOM 0 HG2 MET A 11 -12.273 51.552 19.976 1.00 0.00 H new ATOM 0 HG3 MET A 11 -11.334 52.165 18.630 1.00 0.00 H new ATOM 0 HE1 MET A 11 -14.650 54.503 20.837 1.00 0.00 H new ATOM 0 HE2 MET A 11 -15.081 53.673 19.323 1.00 0.00 H new ATOM 0 HE3 MET A 11 -14.488 52.735 20.714 1.00 0.00 H new ATOM 181 N ASP A 12 -14.096 48.318 16.555 1.00 0.00 N ATOM 182 CA ASP A 12 -15.236 47.534 16.083 1.00 0.00 C ATOM 183 C ASP A 12 -14.798 46.125 15.729 1.00 0.00 C ATOM 184 O ASP A 12 -14.110 45.911 14.733 1.00 0.00 O ATOM 185 CB ASP A 12 -15.916 48.182 14.872 1.00 0.00 C ATOM 186 CG ASP A 12 -17.228 47.500 14.519 1.00 0.00 C ATOM 187 OD1 ASP A 12 -18.120 47.427 15.393 1.00 0.00 O ATOM 188 OD2 ASP A 12 -17.380 47.042 13.366 1.00 0.00 O ATOM 0 H ASP A 12 -13.202 47.830 16.504 1.00 0.00 H new ATOM 0 HA ASP A 12 -15.961 47.499 16.896 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -16.101 49.236 15.081 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -15.244 48.140 14.015 1.00 0.00 H new ATOM 193 N TYR A 13 -15.167 45.176 16.572 1.00 0.00 N ATOM 194 CA TYR A 13 -14.886 43.771 16.319 1.00 0.00 C ATOM 195 C TYR A 13 -16.175 43.033 15.984 1.00 0.00 C ATOM 196 O TYR A 13 -16.902 42.592 16.878 1.00 0.00 O ATOM 197 CB TYR A 13 -14.209 43.128 17.532 1.00 0.00 C ATOM 198 CG TYR A 13 -12.851 43.708 17.856 1.00 0.00 C ATOM 199 CD1 TYR A 13 -12.733 44.844 18.642 1.00 0.00 C ATOM 200 CD2 TYR A 13 -11.688 43.117 17.378 1.00 0.00 C ATOM 201 CE1 TYR A 13 -11.498 45.379 18.943 1.00 0.00 C ATOM 202 CE2 TYR A 13 -10.446 43.646 17.675 1.00 0.00 C ATOM 203 CZ TYR A 13 -10.356 44.777 18.457 1.00 0.00 C ATOM 204 OH TYR A 13 -9.120 45.312 18.756 1.00 0.00 O ATOM 0 H TYR A 13 -15.665 45.354 17.444 1.00 0.00 H new ATOM 0 HA TYR A 13 -14.206 43.702 15.470 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -14.858 43.242 18.400 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -14.102 42.058 17.351 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -13.624 45.318 19.025 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -11.755 42.230 16.765 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -11.425 46.265 19.556 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -9.551 43.175 17.296 1.00 0.00 H new ATOM 0 HH TYR A 13 -8.419 44.769 18.339 1.00 0.00 H new ATOM 214 N PRO A 14 -16.495 42.921 14.688 1.00 0.00 N ATOM 215 CA PRO A 14 -17.723 42.287 14.228 1.00 0.00 C ATOM 216 C PRO A 14 -17.621 40.766 14.220 1.00 0.00 C ATOM 217 O PRO A 14 -16.878 40.183 13.428 1.00 0.00 O ATOM 218 CB PRO A 14 -17.899 42.815 12.793 1.00 0.00 C ATOM 219 CG PRO A 14 -16.745 43.735 12.539 1.00 0.00 C ATOM 220 CD PRO A 14 -15.697 43.407 13.561 1.00 0.00 C ATOM 0 HA PRO A 14 -18.562 42.518 14.884 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -17.908 41.995 12.075 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -18.847 43.342 12.686 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -16.357 43.599 11.530 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -17.055 44.777 12.623 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -15.001 42.650 13.200 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -15.105 44.282 13.830 1.00 0.00 H new ATOM 228 N SER A 15 -18.358 40.129 15.114 1.00 0.00 N ATOM 229 CA SER A 15 -18.420 38.681 15.158 1.00 0.00 C ATOM 230 C SER A 15 -19.370 38.159 14.085 1.00 0.00 C ATOM 231 O SER A 15 -20.560 38.474 14.087 1.00 0.00 O ATOM 232 CB SER A 15 -18.864 38.233 16.550 1.00 0.00 C ATOM 233 OG SER A 15 -19.858 39.104 17.067 1.00 0.00 O ATOM 0 H SER A 15 -18.924 40.596 15.822 1.00 0.00 H new ATOM 0 HA SER A 15 -17.431 38.269 14.957 1.00 0.00 H new ATOM 0 HB2 SER A 15 -19.254 37.216 16.502 1.00 0.00 H new ATOM 0 HB3 SER A 15 -18.006 38.214 17.222 1.00 0.00 H new ATOM 0 HG SER A 15 -20.129 38.798 17.958 1.00 0.00 H new ATOM 239 N PHE A 16 -18.839 37.378 13.159 1.00 0.00 N ATOM 240 CA PHE A 16 -19.635 36.847 12.062 1.00 0.00 C ATOM 241 C PHE A 16 -19.358 35.361 11.883 1.00 0.00 C ATOM 242 O PHE A 16 -18.349 34.850 12.369 1.00 0.00 O ATOM 243 CB PHE A 16 -19.327 37.604 10.759 1.00 0.00 C ATOM 244 CG PHE A 16 -17.915 37.428 10.260 1.00 0.00 C ATOM 245 CD1 PHE A 16 -16.880 38.192 10.777 1.00 0.00 C ATOM 246 CD2 PHE A 16 -17.627 36.500 9.270 1.00 0.00 C ATOM 247 CE1 PHE A 16 -15.585 38.029 10.319 1.00 0.00 C ATOM 248 CE2 PHE A 16 -16.335 36.333 8.810 1.00 0.00 C ATOM 249 CZ PHE A 16 -15.314 37.099 9.333 1.00 0.00 C ATOM 0 H PHE A 16 -17.859 37.097 13.144 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.690 36.982 12.302 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.018 37.269 9.985 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -19.515 38.666 10.916 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -17.087 38.922 11.545 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -18.423 35.900 8.854 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -14.786 38.628 10.731 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -16.125 35.604 8.042 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.304 36.972 8.972 1.00 0.00 H new ATOM 259 N ASP A 17 -20.255 34.675 11.192 1.00 0.00 N ATOM 260 CA ASP A 17 -20.078 33.261 10.906 1.00 0.00 C ATOM 261 C ASP A 17 -20.628 32.944 9.521 1.00 0.00 C ATOM 262 O ASP A 17 -21.649 33.497 9.106 1.00 0.00 O ATOM 263 CB ASP A 17 -20.765 32.387 11.967 1.00 0.00 C ATOM 264 CG ASP A 17 -22.255 32.226 11.732 1.00 0.00 C ATOM 265 OD1 ASP A 17 -23.019 33.173 12.019 1.00 0.00 O ATOM 266 OD2 ASP A 17 -22.671 31.142 11.265 1.00 0.00 O ATOM 0 H ASP A 17 -21.115 35.076 10.818 1.00 0.00 H new ATOM 0 HA ASP A 17 -19.012 33.036 10.931 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -20.296 31.403 11.977 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -20.604 32.827 12.951 1.00 0.00 H new ATOM 271 N LYS A 18 -19.925 32.082 8.801 1.00 0.00 N ATOM 272 CA LYS A 18 -20.345 31.660 7.473 1.00 0.00 C ATOM 273 C LYS A 18 -19.568 30.411 7.077 1.00 0.00 C ATOM 274 O LYS A 18 -18.343 30.447 6.953 1.00 0.00 O ATOM 275 CB LYS A 18 -20.122 32.789 6.463 1.00 0.00 C ATOM 276 CG LYS A 18 -21.030 32.707 5.249 1.00 0.00 C ATOM 277 CD LYS A 18 -20.856 33.909 4.336 1.00 0.00 C ATOM 278 CE LYS A 18 -21.785 33.838 3.135 1.00 0.00 C ATOM 279 NZ LYS A 18 -23.218 33.857 3.532 1.00 0.00 N ATOM 0 H LYS A 18 -19.053 31.658 9.118 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.410 31.426 7.481 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.280 33.746 6.960 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -19.084 32.769 6.132 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -20.814 31.794 4.694 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.068 32.644 5.575 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -21.053 34.823 4.896 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -19.822 33.961 3.995 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -21.582 34.678 2.471 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -21.578 32.929 2.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -23.809 34.012 2.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -23.469 32.947 3.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -23.379 34.625 4.214 1.00 0.00 H new ATOM 293 N PHE A 19 -20.290 29.317 6.881 1.00 0.00 N ATOM 294 CA PHE A 19 -19.706 28.000 6.753 1.00 0.00 C ATOM 295 C PHE A 19 -20.866 27.046 6.642 1.00 0.00 C ATOM 296 O PHE A 19 -21.418 26.632 7.663 1.00 0.00 O ATOM 297 CB PHE A 19 -18.852 27.670 7.984 1.00 0.00 C ATOM 298 CG PHE A 19 -18.149 26.341 7.930 1.00 0.00 C ATOM 299 CD1 PHE A 19 -16.928 26.212 7.286 1.00 0.00 C ATOM 300 CD2 PHE A 19 -18.703 25.224 8.536 1.00 0.00 C ATOM 301 CE1 PHE A 19 -16.277 24.995 7.246 1.00 0.00 C ATOM 302 CE2 PHE A 19 -18.054 24.005 8.498 1.00 0.00 C ATOM 303 CZ PHE A 19 -16.840 23.891 7.853 1.00 0.00 C ATOM 0 H PHE A 19 -21.307 29.324 6.806 1.00 0.00 H new ATOM 0 HA PHE A 19 -19.050 27.934 5.885 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -18.106 28.454 8.111 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.490 27.691 8.867 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -16.481 27.073 6.811 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -19.653 25.308 9.044 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -15.327 24.907 6.740 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -18.497 23.142 8.973 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.331 22.939 7.823 1.00 0.00 H new ATOM 313 N LEU A 20 -21.296 26.712 5.435 1.00 0.00 N ATOM 314 CA LEU A 20 -20.560 26.857 4.187 1.00 0.00 C ATOM 315 C LEU A 20 -19.232 26.109 4.187 1.00 0.00 C ATOM 316 O LEU A 20 -18.165 26.673 4.441 1.00 0.00 O ATOM 317 CB LEU A 20 -20.384 28.310 3.784 1.00 0.00 C ATOM 318 CG LEU A 20 -21.662 29.025 3.344 1.00 0.00 C ATOM 319 CD1 LEU A 20 -21.329 30.386 2.771 1.00 0.00 C ATOM 320 CD2 LEU A 20 -22.419 28.194 2.319 1.00 0.00 C ATOM 0 H LEU A 20 -22.222 26.309 5.291 1.00 0.00 H new ATOM 0 HA LEU A 20 -21.180 26.385 3.425 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.954 28.854 4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.661 28.359 2.970 1.00 0.00 H new ATOM 0 HG LEU A 20 -22.300 29.156 4.218 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.247 30.885 2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -20.827 30.987 3.529 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -20.672 30.267 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -23.325 28.722 2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.788 28.032 1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -22.687 27.232 2.757 1.00 0.00 H new ATOM 332 N GLY A 21 -19.334 24.822 3.908 1.00 0.00 N ATOM 333 CA GLY A 21 -18.177 23.972 3.748 1.00 0.00 C ATOM 334 C GLY A 21 -18.599 22.650 3.147 1.00 0.00 C ATOM 335 O GLY A 21 -18.506 21.603 3.791 1.00 0.00 O ATOM 0 H GLY A 21 -20.225 24.340 3.787 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -17.443 24.457 3.105 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -17.697 23.808 4.713 1.00 0.00 H new ATOM 339 N THR A 22 -19.087 22.712 1.912 1.00 0.00 N ATOM 340 CA THR A 22 -19.744 21.574 1.282 1.00 0.00 C ATOM 341 C THR A 22 -19.161 21.270 -0.103 1.00 0.00 C ATOM 342 O THR A 22 -19.824 20.662 -0.946 1.00 0.00 O ATOM 343 CB THR A 22 -21.260 21.843 1.152 1.00 0.00 C ATOM 344 OG1 THR A 22 -21.709 22.601 2.281 1.00 0.00 O ATOM 345 CG2 THR A 22 -22.044 20.539 1.090 1.00 0.00 C ATOM 0 H THR A 22 -19.039 23.545 1.325 1.00 0.00 H new ATOM 0 HA THR A 22 -19.572 20.706 1.919 1.00 0.00 H new ATOM 0 HB THR A 22 -21.429 22.399 0.230 1.00 0.00 H new ATOM 0 HG1 THR A 22 -22.670 22.773 2.198 1.00 0.00 H new ATOM 0 HG21 THR A 22 -23.108 20.758 0.999 1.00 0.00 H new ATOM 0 HG22 THR A 22 -21.718 19.959 0.227 1.00 0.00 H new ATOM 0 HG23 THR A 22 -21.869 19.965 2.000 1.00 0.00 H new ATOM 353 N GLU A 23 -17.923 21.681 -0.350 1.00 0.00 N ATOM 354 CA GLU A 23 -17.275 21.337 -1.606 1.00 0.00 C ATOM 355 C GLU A 23 -16.852 19.878 -1.578 1.00 0.00 C ATOM 356 O GLU A 23 -15.981 19.482 -0.801 1.00 0.00 O ATOM 357 CB GLU A 23 -16.080 22.246 -1.895 1.00 0.00 C ATOM 358 CG GLU A 23 -16.483 23.639 -2.350 1.00 0.00 C ATOM 359 CD GLU A 23 -15.301 24.477 -2.793 1.00 0.00 C ATOM 360 OE1 GLU A 23 -14.674 24.136 -3.819 1.00 0.00 O ATOM 361 OE2 GLU A 23 -14.994 25.479 -2.113 1.00 0.00 O ATOM 0 H GLU A 23 -17.359 22.241 0.289 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.991 21.488 -2.414 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -15.468 22.327 -0.997 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -15.459 21.785 -2.663 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -17.193 23.556 -3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -16.998 24.148 -1.535 1.00 0.00 H new ATOM 368 N ASN A 24 -17.489 19.083 -2.423 1.00 0.00 N ATOM 369 CA ASN A 24 -17.285 17.640 -2.430 1.00 0.00 C ATOM 370 C ASN A 24 -16.443 17.232 -3.627 1.00 0.00 C ATOM 371 O ASN A 24 -16.148 16.052 -3.819 1.00 0.00 O ATOM 372 CB ASN A 24 -18.634 16.909 -2.473 1.00 0.00 C ATOM 373 CG ASN A 24 -19.534 17.250 -1.300 1.00 0.00 C ATOM 374 OD1 ASN A 24 -19.068 17.533 -0.194 1.00 0.00 O ATOM 375 ND2 ASN A 24 -20.835 17.232 -1.536 1.00 0.00 N ATOM 0 H ASN A 24 -18.157 19.415 -3.119 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.761 17.363 -1.515 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -19.147 17.160 -3.402 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -18.457 15.834 -2.487 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -21.492 17.457 -0.789 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -21.182 16.993 -2.465 1.00 0.00 H new ATOM 382 N ALA A 25 -16.049 18.223 -4.420 1.00 0.00 N ATOM 383 CA ALA A 25 -15.270 17.985 -5.631 1.00 0.00 C ATOM 384 C ALA A 25 -13.936 17.314 -5.314 1.00 0.00 C ATOM 385 O ALA A 25 -13.434 16.507 -6.098 1.00 0.00 O ATOM 386 CB ALA A 25 -15.042 19.293 -6.377 1.00 0.00 C ATOM 0 H ALA A 25 -16.258 19.206 -4.244 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.839 17.308 -6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.460 19.101 -7.278 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -16.003 19.728 -6.652 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.500 19.988 -5.736 1.00 0.00 H new ATOM 392 N GLU A 26 -13.380 17.632 -4.153 1.00 0.00 N ATOM 393 CA GLU A 26 -12.093 17.080 -3.753 1.00 0.00 C ATOM 394 C GLU A 26 -12.224 15.595 -3.440 1.00 0.00 C ATOM 395 O GLU A 26 -11.356 14.799 -3.783 1.00 0.00 O ATOM 396 CB GLU A 26 -11.543 17.823 -2.537 1.00 0.00 C ATOM 397 CG GLU A 26 -11.450 19.326 -2.731 1.00 0.00 C ATOM 398 CD GLU A 26 -10.804 20.034 -1.555 1.00 0.00 C ATOM 399 OE1 GLU A 26 -9.563 20.170 -1.556 1.00 0.00 O ATOM 400 OE2 GLU A 26 -11.530 20.471 -0.632 1.00 0.00 O ATOM 0 H GLU A 26 -13.798 18.267 -3.473 1.00 0.00 H new ATOM 0 HA GLU A 26 -11.397 17.205 -4.583 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -12.179 17.615 -1.677 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.552 17.434 -2.302 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.877 19.536 -3.634 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.450 19.730 -2.887 1.00 0.00 H new ATOM 407 N LEU A 27 -13.331 15.235 -2.806 1.00 0.00 N ATOM 408 CA LEU A 27 -13.586 13.865 -2.401 1.00 0.00 C ATOM 409 C LEU A 27 -13.835 12.964 -3.611 1.00 0.00 C ATOM 410 O LEU A 27 -13.369 11.824 -3.652 1.00 0.00 O ATOM 411 CB LEU A 27 -14.786 13.828 -1.449 1.00 0.00 C ATOM 412 CG LEU A 27 -15.265 12.433 -1.063 1.00 0.00 C ATOM 413 CD1 LEU A 27 -14.207 11.699 -0.250 1.00 0.00 C ATOM 414 CD2 LEU A 27 -16.575 12.510 -0.296 1.00 0.00 C ATOM 0 H LEU A 27 -14.076 15.886 -2.559 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.703 13.486 -1.886 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -14.525 14.370 -0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -15.614 14.364 -1.913 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.437 11.869 -1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -14.574 10.707 0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.295 11.605 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.994 12.260 0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -16.900 11.504 -0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -16.432 13.097 0.611 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -17.334 12.984 -0.919 1.00 0.00 H new ATOM 426 N VAL A 28 -14.562 13.477 -4.595 1.00 0.00 N ATOM 427 CA VAL A 28 -14.866 12.707 -5.800 1.00 0.00 C ATOM 428 C VAL A 28 -13.587 12.405 -6.579 1.00 0.00 C ATOM 429 O VAL A 28 -13.449 11.344 -7.191 1.00 0.00 O ATOM 430 CB VAL A 28 -15.865 13.454 -6.711 1.00 0.00 C ATOM 431 CG1 VAL A 28 -16.215 12.614 -7.936 1.00 0.00 C ATOM 432 CG2 VAL A 28 -17.126 13.814 -5.939 1.00 0.00 C ATOM 0 H VAL A 28 -14.952 14.419 -4.585 1.00 0.00 H new ATOM 0 HA VAL A 28 -15.325 11.771 -5.483 1.00 0.00 H new ATOM 0 HB VAL A 28 -15.390 14.375 -7.051 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -16.920 13.161 -8.563 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -15.309 12.406 -8.505 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -16.666 11.675 -7.616 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -17.818 14.340 -6.597 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.598 12.904 -5.568 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -16.867 14.457 -5.098 1.00 0.00 H new ATOM 442 N TYR A 29 -12.648 13.339 -6.531 1.00 0.00 N ATOM 443 CA TYR A 29 -11.362 13.179 -7.200 1.00 0.00 C ATOM 444 C TYR A 29 -10.548 12.043 -6.570 1.00 0.00 C ATOM 445 O TYR A 29 -9.768 11.373 -7.252 1.00 0.00 O ATOM 446 CB TYR A 29 -10.582 14.501 -7.135 1.00 0.00 C ATOM 447 CG TYR A 29 -9.139 14.399 -7.588 1.00 0.00 C ATOM 448 CD1 TYR A 29 -8.813 14.269 -8.933 1.00 0.00 C ATOM 449 CD2 TYR A 29 -8.101 14.435 -6.663 1.00 0.00 C ATOM 450 CE1 TYR A 29 -7.496 14.173 -9.340 1.00 0.00 C ATOM 451 CE2 TYR A 29 -6.784 14.341 -7.065 1.00 0.00 C ATOM 452 CZ TYR A 29 -6.488 14.212 -8.403 1.00 0.00 C ATOM 453 OH TYR A 29 -5.176 14.114 -8.801 1.00 0.00 O ATOM 0 H TYR A 29 -12.753 14.222 -6.032 1.00 0.00 H new ATOM 0 HA TYR A 29 -11.541 12.917 -8.243 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -11.092 15.241 -7.752 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -10.603 14.871 -6.110 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -9.601 14.243 -9.671 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -8.329 14.538 -5.612 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -7.258 14.068 -10.388 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -5.990 14.369 -6.334 1.00 0.00 H new ATOM 0 HH TYR A 29 -4.592 14.160 -8.016 1.00 0.00 H new ATOM 463 N VAL A 30 -10.753 11.824 -5.277 1.00 0.00 N ATOM 464 CA VAL A 30 -10.000 10.824 -4.526 1.00 0.00 C ATOM 465 C VAL A 30 -10.328 9.401 -4.985 1.00 0.00 C ATOM 466 O VAL A 30 -9.458 8.535 -4.998 1.00 0.00 O ATOM 467 CB VAL A 30 -10.263 10.961 -3.006 1.00 0.00 C ATOM 468 CG1 VAL A 30 -9.483 9.915 -2.220 1.00 0.00 C ATOM 469 CG2 VAL A 30 -9.903 12.360 -2.526 1.00 0.00 C ATOM 0 H VAL A 30 -11.442 12.331 -4.721 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.944 11.007 -4.722 1.00 0.00 H new ATOM 0 HB VAL A 30 -11.326 10.794 -2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.686 10.034 -1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -9.788 8.918 -2.539 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.416 10.044 -2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.094 12.438 -1.456 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.848 12.551 -2.721 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.509 13.094 -3.057 1.00 0.00 H new ATOM 479 N LEU A 31 -11.576 9.173 -5.377 1.00 0.00 N ATOM 480 CA LEU A 31 -12.031 7.841 -5.780 1.00 0.00 C ATOM 481 C LEU A 31 -11.144 7.257 -6.886 1.00 0.00 C ATOM 482 O LEU A 31 -11.177 7.715 -8.031 1.00 0.00 O ATOM 483 CB LEU A 31 -13.486 7.903 -6.249 1.00 0.00 C ATOM 484 CG LEU A 31 -14.484 8.411 -5.206 1.00 0.00 C ATOM 485 CD1 LEU A 31 -15.887 8.458 -5.790 1.00 0.00 C ATOM 486 CD2 LEU A 31 -14.456 7.528 -3.967 1.00 0.00 C ATOM 0 H LEU A 31 -12.296 9.894 -5.426 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.960 7.185 -4.913 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -13.541 8.548 -7.126 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -13.792 6.906 -6.566 1.00 0.00 H new ATOM 0 HG LEU A 31 -14.195 9.422 -4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -16.584 8.821 -5.035 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -15.901 9.129 -6.649 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -16.183 7.458 -6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -15.172 7.904 -3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -14.721 6.507 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -13.456 7.540 -3.534 1.00 0.00 H new ATOM 498 N ARG A 32 -10.362 6.239 -6.536 1.00 0.00 N ATOM 499 CA ARG A 32 -9.387 5.657 -7.454 1.00 0.00 C ATOM 500 C ARG A 32 -9.787 4.222 -7.810 1.00 0.00 C ATOM 501 O ARG A 32 -10.899 3.794 -7.510 1.00 0.00 O ATOM 502 CB ARG A 32 -8.003 5.686 -6.796 1.00 0.00 C ATOM 503 CG ARG A 32 -6.849 5.932 -7.758 1.00 0.00 C ATOM 504 CD ARG A 32 -5.558 6.221 -7.007 1.00 0.00 C ATOM 505 NE ARG A 32 -4.465 6.610 -7.902 1.00 0.00 N ATOM 506 CZ ARG A 32 -3.569 7.561 -7.620 1.00 0.00 C ATOM 507 NH1 ARG A 32 -3.655 8.249 -6.485 1.00 0.00 N ATOM 508 NH2 ARG A 32 -2.585 7.826 -8.469 1.00 0.00 N ATOM 0 H ARG A 32 -10.385 5.798 -5.617 1.00 0.00 H new ATOM 0 HA ARG A 32 -9.358 6.237 -8.376 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -7.994 6.464 -6.032 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -7.838 4.737 -6.286 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -6.713 5.060 -8.398 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -7.089 6.772 -8.411 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -5.732 7.018 -6.284 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.264 5.336 -6.442 1.00 0.00 H new ATOM 0 HE ARG A 32 -4.383 6.125 -8.796 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -4.407 8.052 -5.825 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -2.969 8.974 -6.275 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.510 7.303 -9.342 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -1.904 8.553 -8.249 1.00 0.00 H new ATOM 522 N HIS A 33 -8.879 3.484 -8.444 1.00 0.00 N ATOM 523 CA HIS A 33 -9.163 2.115 -8.875 1.00 0.00 C ATOM 524 C HIS A 33 -8.277 1.111 -8.139 1.00 0.00 C ATOM 525 O HIS A 33 -7.400 1.505 -7.371 1.00 0.00 O ATOM 526 CB HIS A 33 -8.993 1.977 -10.391 1.00 0.00 C ATOM 527 CG HIS A 33 -10.084 2.638 -11.181 1.00 0.00 C ATOM 528 ND1 HIS A 33 -11.423 2.414 -10.947 1.00 0.00 N ATOM 529 CD2 HIS A 33 -10.031 3.529 -12.201 1.00 0.00 C ATOM 530 CE1 HIS A 33 -12.145 3.131 -11.785 1.00 0.00 C ATOM 531 NE2 HIS A 33 -11.325 3.814 -12.556 1.00 0.00 N ATOM 0 H HIS A 33 -7.940 3.810 -8.671 1.00 0.00 H new ATOM 0 HA HIS A 33 -10.201 1.894 -8.625 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.034 2.407 -10.681 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.959 0.919 -10.649 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -9.138 3.938 -12.650 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -13.224 3.154 -11.831 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -11.607 4.453 -13.299 1.00 0.00 H new ATOM 540 N LYS A 34 -8.501 -0.183 -8.385 1.00 0.00 N ATOM 541 CA LYS A 34 -7.833 -1.236 -7.617 1.00 0.00 C ATOM 542 C LYS A 34 -6.952 -2.131 -8.499 1.00 0.00 C ATOM 543 O LYS A 34 -5.728 -1.998 -8.488 1.00 0.00 O ATOM 544 CB LYS A 34 -8.877 -2.074 -6.868 1.00 0.00 C ATOM 545 CG LYS A 34 -8.297 -3.240 -6.081 1.00 0.00 C ATOM 546 CD LYS A 34 -9.366 -3.957 -5.264 1.00 0.00 C ATOM 547 CE LYS A 34 -10.538 -4.395 -6.129 1.00 0.00 C ATOM 548 NZ LYS A 34 -11.509 -5.228 -5.373 1.00 0.00 N ATOM 0 H LYS A 34 -9.136 -0.525 -9.106 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.171 -0.753 -6.898 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.424 -1.425 -6.184 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.600 -2.460 -7.587 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -7.830 -3.946 -6.768 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -7.514 -2.876 -5.416 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.928 -4.828 -4.777 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.724 -3.297 -4.474 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.046 -3.515 -6.524 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.166 -4.959 -6.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.274 -5.533 -6.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.024 -6.064 -4.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.910 -4.671 -4.592 1.00 0.00 H new ATOM 562 N HIS A 35 -7.585 -3.034 -9.260 1.00 0.00 N ATOM 563 CA HIS A 35 -6.869 -4.002 -10.105 1.00 0.00 C ATOM 564 C HIS A 35 -6.061 -5.012 -9.281 1.00 0.00 C ATOM 565 O HIS A 35 -4.829 -4.987 -9.296 1.00 0.00 O ATOM 566 CB HIS A 35 -5.931 -3.300 -11.100 1.00 0.00 C ATOM 567 CG HIS A 35 -6.613 -2.712 -12.294 1.00 0.00 C ATOM 568 ND1 HIS A 35 -6.816 -1.361 -12.458 1.00 0.00 N ATOM 569 CD2 HIS A 35 -7.103 -3.300 -13.409 1.00 0.00 C ATOM 570 CE1 HIS A 35 -7.399 -1.144 -13.621 1.00 0.00 C ATOM 571 NE2 HIS A 35 -7.586 -2.305 -14.220 1.00 0.00 N ATOM 0 H HIS A 35 -8.601 -3.115 -9.308 1.00 0.00 H new ATOM 0 HA HIS A 35 -7.639 -4.542 -10.655 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -5.396 -2.507 -10.577 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -5.184 -4.017 -11.442 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -7.112 -4.359 -13.622 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -7.677 -0.178 -14.017 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -8.018 -2.440 -15.134 1.00 0.00 H new ATOM 580 N GLY A 36 -6.749 -5.904 -8.571 1.00 0.00 N ATOM 581 CA GLY A 36 -6.059 -6.944 -7.822 1.00 0.00 C ATOM 582 C GLY A 36 -6.617 -7.147 -6.423 1.00 0.00 C ATOM 583 O GLY A 36 -7.695 -6.645 -6.098 1.00 0.00 O ATOM 0 H GLY A 36 -7.766 -5.926 -8.501 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.125 -7.883 -8.372 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.001 -6.690 -7.751 1.00 0.00 H new ATOM 587 N GLN A 37 -5.886 -7.898 -5.598 1.00 0.00 N ATOM 588 CA GLN A 37 -6.269 -8.127 -4.207 1.00 0.00 C ATOM 589 C GLN A 37 -5.065 -7.896 -3.294 1.00 0.00 C ATOM 590 O GLN A 37 -5.132 -7.127 -2.338 1.00 0.00 O ATOM 591 CB GLN A 37 -6.797 -9.552 -4.017 1.00 0.00 C ATOM 592 CG GLN A 37 -7.541 -9.743 -2.705 1.00 0.00 C ATOM 593 CD GLN A 37 -7.899 -11.188 -2.425 1.00 0.00 C ATOM 594 OE1 GLN A 37 -8.943 -11.677 -2.851 1.00 0.00 O ATOM 595 NE2 GLN A 37 -7.050 -11.872 -1.679 1.00 0.00 N ATOM 0 H GLN A 37 -5.019 -8.360 -5.873 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.063 -7.426 -3.947 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -7.462 -9.800 -4.844 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -5.962 -10.251 -4.059 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -6.927 -9.363 -1.888 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -8.453 -9.147 -2.722 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -6.194 -11.430 -1.345 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -7.251 -12.842 -1.437 1.00 0.00 H new ATOM 604 N PHE A 38 -3.965 -8.577 -3.600 1.00 0.00 N ATOM 605 CA PHE A 38 -2.701 -8.375 -2.895 1.00 0.00 C ATOM 606 C PHE A 38 -1.740 -7.616 -3.794 1.00 0.00 C ATOM 607 O PHE A 38 -1.225 -8.175 -4.764 1.00 0.00 O ATOM 608 CB PHE A 38 -2.062 -9.711 -2.495 1.00 0.00 C ATOM 609 CG PHE A 38 -2.787 -10.449 -1.406 1.00 0.00 C ATOM 610 CD1 PHE A 38 -2.759 -9.988 -0.101 1.00 0.00 C ATOM 611 CD2 PHE A 38 -3.487 -11.611 -1.688 1.00 0.00 C ATOM 612 CE1 PHE A 38 -3.417 -10.674 0.902 1.00 0.00 C ATOM 613 CE2 PHE A 38 -4.142 -12.302 -0.688 1.00 0.00 C ATOM 614 CZ PHE A 38 -4.110 -11.831 0.608 1.00 0.00 C ATOM 0 H PHE A 38 -3.923 -9.280 -4.338 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.906 -7.807 -1.988 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.008 -10.351 -3.376 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.038 -9.526 -2.171 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -2.218 -9.084 0.135 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.521 -11.981 -2.702 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.389 -10.305 1.917 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -4.679 -13.210 -0.920 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.626 -12.366 1.391 1.00 0.00 H new ATOM 624 N ILE A 39 -1.499 -6.351 -3.484 1.00 0.00 N ATOM 625 CA ILE A 39 -0.678 -5.510 -4.340 1.00 0.00 C ATOM 626 C ILE A 39 0.418 -4.793 -3.558 1.00 0.00 C ATOM 627 O ILE A 39 0.141 -4.051 -2.618 1.00 0.00 O ATOM 628 CB ILE A 39 -1.539 -4.459 -5.068 1.00 0.00 C ATOM 629 CG1 ILE A 39 -2.618 -5.146 -5.900 1.00 0.00 C ATOM 630 CG2 ILE A 39 -0.670 -3.570 -5.949 1.00 0.00 C ATOM 631 CD1 ILE A 39 -3.554 -4.182 -6.588 1.00 0.00 C ATOM 0 H ILE A 39 -1.859 -5.887 -2.650 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.210 -6.173 -5.067 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.023 -3.830 -4.321 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.141 -5.775 -6.651 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.198 -5.805 -5.255 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.296 -2.835 -6.454 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.067 -3.056 -5.332 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.158 -4.182 -6.692 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.295 -4.740 -7.161 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.059 -3.570 -5.841 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.985 -3.539 -7.260 1.00 0.00 H new ATOM 643 N TYR A 40 1.661 -5.042 -3.944 1.00 0.00 N ATOM 644 CA TYR A 40 2.795 -4.282 -3.443 1.00 0.00 C ATOM 645 C TYR A 40 3.272 -3.334 -4.534 1.00 0.00 C ATOM 646 O TYR A 40 3.639 -3.766 -5.631 1.00 0.00 O ATOM 647 CB TYR A 40 3.932 -5.223 -3.022 1.00 0.00 C ATOM 648 CG TYR A 40 5.130 -4.523 -2.407 1.00 0.00 C ATOM 649 CD1 TYR A 40 6.103 -3.929 -3.203 1.00 0.00 C ATOM 650 CD2 TYR A 40 5.295 -4.470 -1.030 1.00 0.00 C ATOM 651 CE1 TYR A 40 7.197 -3.298 -2.644 1.00 0.00 C ATOM 652 CE2 TYR A 40 6.389 -3.845 -0.465 1.00 0.00 C ATOM 653 CZ TYR A 40 7.337 -3.261 -1.274 1.00 0.00 C ATOM 654 OH TYR A 40 8.434 -2.654 -0.708 1.00 0.00 O ATOM 0 H TYR A 40 1.910 -5.773 -4.610 1.00 0.00 H new ATOM 0 HA TYR A 40 2.489 -3.711 -2.566 1.00 0.00 H new ATOM 0 HB2 TYR A 40 3.542 -5.946 -2.306 1.00 0.00 H new ATOM 0 HB3 TYR A 40 4.264 -5.785 -3.895 1.00 0.00 H new ATOM 0 HD1 TYR A 40 6.001 -3.962 -4.278 1.00 0.00 H new ATOM 0 HD2 TYR A 40 4.555 -4.926 -0.389 1.00 0.00 H new ATOM 0 HE1 TYR A 40 7.939 -2.836 -3.278 1.00 0.00 H new ATOM 0 HE2 TYR A 40 6.500 -3.815 0.609 1.00 0.00 H new ATOM 0 HH TYR A 40 8.895 -2.115 -1.384 1.00 0.00 H new ATOM 664 N VAL A 41 3.248 -2.050 -4.236 1.00 0.00 N ATOM 665 CA VAL A 41 3.668 -1.036 -5.186 1.00 0.00 C ATOM 666 C VAL A 41 4.855 -0.257 -4.646 1.00 0.00 C ATOM 667 O VAL A 41 4.838 0.224 -3.511 1.00 0.00 O ATOM 668 CB VAL A 41 2.522 -0.058 -5.537 1.00 0.00 C ATOM 669 CG1 VAL A 41 1.495 -0.743 -6.428 1.00 0.00 C ATOM 670 CG2 VAL A 41 1.860 0.487 -4.275 1.00 0.00 C ATOM 0 H VAL A 41 2.940 -1.681 -3.336 1.00 0.00 H new ATOM 0 HA VAL A 41 3.958 -1.556 -6.099 1.00 0.00 H new ATOM 0 HB VAL A 41 2.949 0.784 -6.082 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.695 -0.042 -6.666 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.975 -1.073 -7.349 1.00 0.00 H new ATOM 0 HG13 VAL A 41 1.079 -1.605 -5.907 1.00 0.00 H new ATOM 0 HG21 VAL A 41 1.058 1.172 -4.551 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.448 -0.339 -3.695 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.600 1.018 -3.676 1.00 0.00 H new ATOM 680 N TRP A 42 5.896 -0.155 -5.450 1.00 0.00 N ATOM 681 CA TRP A 42 7.071 0.593 -5.056 1.00 0.00 C ATOM 682 C TRP A 42 7.321 1.728 -6.039 1.00 0.00 C ATOM 683 O TRP A 42 7.075 1.593 -7.244 1.00 0.00 O ATOM 684 CB TRP A 42 8.299 -0.323 -4.950 1.00 0.00 C ATOM 685 CG TRP A 42 8.735 -0.933 -6.251 1.00 0.00 C ATOM 686 CD1 TRP A 42 8.269 -2.084 -6.820 1.00 0.00 C ATOM 687 CD2 TRP A 42 9.736 -0.423 -7.140 1.00 0.00 C ATOM 688 NE1 TRP A 42 8.918 -2.315 -8.011 1.00 0.00 N ATOM 689 CE2 TRP A 42 9.824 -1.310 -8.227 1.00 0.00 C ATOM 690 CE3 TRP A 42 10.567 0.700 -7.121 1.00 0.00 C ATOM 691 CZ2 TRP A 42 10.708 -1.108 -9.286 1.00 0.00 C ATOM 692 CZ3 TRP A 42 11.445 0.900 -8.171 1.00 0.00 C ATOM 693 CH2 TRP A 42 11.509 0.000 -9.240 1.00 0.00 C ATOM 0 H TRP A 42 5.951 -0.579 -6.376 1.00 0.00 H new ATOM 0 HA TRP A 42 6.894 1.020 -4.069 1.00 0.00 H new ATOM 0 HB2 TRP A 42 9.129 0.249 -4.536 1.00 0.00 H new ATOM 0 HB3 TRP A 42 8.080 -1.123 -4.243 1.00 0.00 H new ATOM 0 HD1 TRP A 42 7.504 -2.719 -6.398 1.00 0.00 H new ATOM 0 HE1 TRP A 42 8.752 -3.106 -8.633 1.00 0.00 H new ATOM 0 HE3 TRP A 42 10.525 1.400 -6.300 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 10.759 -1.801 -10.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 12.092 1.765 -8.165 1.00 0.00 H new ATOM 0 HH2 TRP A 42 12.205 0.184 -10.045 1.00 0.00 H new ATOM 704 N GLY A 43 7.787 2.848 -5.521 1.00 0.00 N ATOM 705 CA GLY A 43 8.047 3.994 -6.357 1.00 0.00 C ATOM 706 C GLY A 43 7.706 5.290 -5.659 1.00 0.00 C ATOM 707 O GLY A 43 7.757 5.369 -4.431 1.00 0.00 O ATOM 0 H GLY A 43 7.991 2.984 -4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.098 4.002 -6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.466 3.913 -7.276 1.00 0.00 H new ATOM 711 N GLU A 44 7.345 6.303 -6.435 1.00 0.00 N ATOM 712 CA GLU A 44 7.048 7.614 -5.884 1.00 0.00 C ATOM 713 C GLU A 44 5.736 8.156 -6.440 1.00 0.00 C ATOM 714 O GLU A 44 5.619 8.417 -7.640 1.00 0.00 O ATOM 715 CB GLU A 44 8.189 8.586 -6.187 1.00 0.00 C ATOM 716 CG GLU A 44 9.491 8.231 -5.492 1.00 0.00 C ATOM 717 CD GLU A 44 10.628 9.152 -5.881 1.00 0.00 C ATOM 718 OE1 GLU A 44 10.361 10.315 -6.248 1.00 0.00 O ATOM 719 OE2 GLU A 44 11.794 8.713 -5.822 1.00 0.00 O ATOM 0 H GLU A 44 7.251 6.240 -7.449 1.00 0.00 H new ATOM 0 HA GLU A 44 6.945 7.512 -4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.357 8.612 -7.264 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.889 9.590 -5.887 1.00 0.00 H new ATOM 0 HG2 GLU A 44 9.346 8.274 -4.413 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.761 7.204 -5.736 1.00 0.00 H new ATOM 726 N GLU A 45 4.756 8.309 -5.566 1.00 0.00 N ATOM 727 CA GLU A 45 3.484 8.908 -5.936 1.00 0.00 C ATOM 728 C GLU A 45 2.979 9.751 -4.773 1.00 0.00 C ATOM 729 O GLU A 45 2.312 9.250 -3.867 1.00 0.00 O ATOM 730 CB GLU A 45 2.456 7.832 -6.307 1.00 0.00 C ATOM 731 CG GLU A 45 1.583 8.197 -7.502 1.00 0.00 C ATOM 732 CD GLU A 45 0.706 9.415 -7.273 1.00 0.00 C ATOM 733 OE1 GLU A 45 1.236 10.549 -7.268 1.00 0.00 O ATOM 734 OE2 GLU A 45 -0.526 9.250 -7.130 1.00 0.00 O ATOM 0 H GLU A 45 4.817 8.025 -4.588 1.00 0.00 H new ATOM 0 HA GLU A 45 3.627 9.540 -6.812 1.00 0.00 H new ATOM 0 HB2 GLU A 45 2.981 6.902 -6.524 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.815 7.643 -5.446 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.223 8.379 -8.365 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.949 7.346 -7.750 1.00 0.00 H new ATOM 741 N GLY A 46 3.322 11.029 -4.793 1.00 0.00 N ATOM 742 CA GLY A 46 3.004 11.903 -3.684 1.00 0.00 C ATOM 743 C GLY A 46 4.128 11.971 -2.677 1.00 0.00 C ATOM 744 O GLY A 46 3.913 12.343 -1.520 1.00 0.00 O ATOM 0 H GLY A 46 3.818 11.479 -5.562 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.793 12.904 -4.060 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.098 11.550 -3.192 1.00 0.00 H new ATOM 748 N ALA A 47 5.320 11.588 -3.127 1.00 0.00 N ATOM 749 CA ALA A 47 6.540 11.638 -2.323 1.00 0.00 C ATOM 750 C ALA A 47 6.462 10.722 -1.102 1.00 0.00 C ATOM 751 O ALA A 47 6.916 9.576 -1.148 1.00 0.00 O ATOM 752 CB ALA A 47 6.860 13.069 -1.908 1.00 0.00 C ATOM 0 H ALA A 47 5.469 11.230 -4.071 1.00 0.00 H new ATOM 0 HA ALA A 47 7.352 11.271 -2.950 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.772 13.079 -1.311 1.00 0.00 H new ATOM 0 HB2 ALA A 47 7.002 13.683 -2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.036 13.470 -1.318 1.00 0.00 H new ATOM 758 N GLY A 48 5.880 11.225 -0.020 1.00 0.00 N ATOM 759 CA GLY A 48 5.796 10.459 1.205 1.00 0.00 C ATOM 760 C GLY A 48 4.371 10.286 1.685 1.00 0.00 C ATOM 761 O GLY A 48 4.139 9.795 2.789 1.00 0.00 O ATOM 0 H GLY A 48 5.463 12.155 0.029 1.00 0.00 H new ATOM 0 HA2 GLY A 48 6.244 9.478 1.048 1.00 0.00 H new ATOM 0 HA3 GLY A 48 6.379 10.955 1.981 1.00 0.00 H new ATOM 765 N LYS A 49 3.414 10.709 0.869 1.00 0.00 N ATOM 766 CA LYS A 49 2.009 10.528 1.202 1.00 0.00 C ATOM 767 C LYS A 49 1.410 9.404 0.375 1.00 0.00 C ATOM 768 O LYS A 49 1.665 9.301 -0.826 1.00 0.00 O ATOM 769 CB LYS A 49 1.203 11.812 0.981 1.00 0.00 C ATOM 770 CG LYS A 49 1.594 12.953 1.904 1.00 0.00 C ATOM 771 CD LYS A 49 0.497 14.003 1.976 1.00 0.00 C ATOM 772 CE LYS A 49 0.907 15.186 2.836 1.00 0.00 C ATOM 773 NZ LYS A 49 1.840 16.093 2.121 1.00 0.00 N ATOM 0 H LYS A 49 3.584 11.176 -0.022 1.00 0.00 H new ATOM 0 HA LYS A 49 1.957 10.272 2.260 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.329 12.135 -0.052 1.00 0.00 H new ATOM 0 HB3 LYS A 49 0.144 11.593 1.119 1.00 0.00 H new ATOM 0 HG2 LYS A 49 1.795 12.564 2.902 1.00 0.00 H new ATOM 0 HG3 LYS A 49 2.517 13.411 1.549 1.00 0.00 H new ATOM 0 HD2 LYS A 49 0.258 14.349 0.970 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -0.410 13.555 2.382 1.00 0.00 H new ATOM 0 HE2 LYS A 49 0.019 15.742 3.136 1.00 0.00 H new ATOM 0 HE3 LYS A 49 1.380 14.825 3.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.096 16.887 2.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.699 15.569 1.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 1.380 16.458 1.263 1.00 0.00 H new ATOM 787 N SER A 50 0.613 8.573 1.026 1.00 0.00 N ATOM 788 CA SER A 50 -0.022 7.437 0.380 1.00 0.00 C ATOM 789 C SER A 50 -1.135 7.881 -0.571 1.00 0.00 C ATOM 790 O SER A 50 -2.319 7.731 -0.268 1.00 0.00 O ATOM 791 CB SER A 50 -0.599 6.510 1.445 1.00 0.00 C ATOM 792 OG SER A 50 0.303 6.352 2.522 1.00 0.00 O ATOM 0 H SER A 50 0.388 8.667 2.016 1.00 0.00 H new ATOM 0 HA SER A 50 0.732 6.913 -0.208 1.00 0.00 H new ATOM 0 HB2 SER A 50 -1.542 6.915 1.812 1.00 0.00 H new ATOM 0 HB3 SER A 50 -0.819 5.537 1.005 1.00 0.00 H new ATOM 0 HG SER A 50 1.196 6.147 2.174 1.00 0.00 H new ATOM 798 N HIS A 51 -0.749 8.431 -1.716 1.00 0.00 N ATOM 799 CA HIS A 51 -1.714 8.878 -2.717 1.00 0.00 C ATOM 800 C HIS A 51 -2.553 7.709 -3.219 1.00 0.00 C ATOM 801 O HIS A 51 -3.748 7.848 -3.462 1.00 0.00 O ATOM 802 CB HIS A 51 -1.007 9.553 -3.898 1.00 0.00 C ATOM 803 CG HIS A 51 -0.623 10.983 -3.654 1.00 0.00 C ATOM 804 ND1 HIS A 51 -0.581 11.930 -4.654 1.00 0.00 N ATOM 805 CD2 HIS A 51 -0.257 11.628 -2.520 1.00 0.00 C ATOM 806 CE1 HIS A 51 -0.207 13.089 -4.150 1.00 0.00 C ATOM 807 NE2 HIS A 51 -0.004 12.936 -2.854 1.00 0.00 N ATOM 0 H HIS A 51 0.226 8.579 -1.976 1.00 0.00 H new ATOM 0 HA HIS A 51 -2.371 9.606 -2.241 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -0.109 8.985 -4.142 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -1.659 9.508 -4.770 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -0.179 11.193 -1.534 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -0.087 14.009 -4.703 1.00 0.00 H new ATOM 0 HE2 HIS A 51 0.292 13.668 -2.208 1.00 0.00 H new ATOM 816 N LEU A 52 -1.916 6.557 -3.371 1.00 0.00 N ATOM 817 CA LEU A 52 -2.606 5.356 -3.825 1.00 0.00 C ATOM 818 C LEU A 52 -3.454 4.762 -2.706 1.00 0.00 C ATOM 819 O LEU A 52 -4.642 4.511 -2.881 1.00 0.00 O ATOM 820 CB LEU A 52 -1.591 4.316 -4.309 1.00 0.00 C ATOM 821 CG LEU A 52 -0.709 4.749 -5.483 1.00 0.00 C ATOM 822 CD1 LEU A 52 0.393 3.728 -5.726 1.00 0.00 C ATOM 823 CD2 LEU A 52 -1.544 4.927 -6.739 1.00 0.00 C ATOM 0 H LEU A 52 -0.921 6.427 -3.187 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.262 5.633 -4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -0.946 4.048 -3.473 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.131 3.414 -4.597 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.250 5.705 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.010 4.052 -6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.011 3.640 -4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.052 2.760 -5.956 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.900 5.235 -7.563 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.029 3.984 -6.990 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.303 5.690 -6.566 1.00 0.00 H new ATOM 835 N LEU A 53 -2.831 4.566 -1.552 1.00 0.00 N ATOM 836 CA LEU A 53 -3.453 3.843 -0.446 1.00 0.00 C ATOM 837 C LEU A 53 -4.688 4.563 0.089 1.00 0.00 C ATOM 838 O LEU A 53 -5.722 3.938 0.317 1.00 0.00 O ATOM 839 CB LEU A 53 -2.448 3.614 0.691 1.00 0.00 C ATOM 840 CG LEU A 53 -1.305 2.629 0.391 1.00 0.00 C ATOM 841 CD1 LEU A 53 -0.325 3.203 -0.627 1.00 0.00 C ATOM 842 CD2 LEU A 53 -0.576 2.266 1.672 1.00 0.00 C ATOM 0 H LEU A 53 -1.888 4.900 -1.355 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.773 2.879 -0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.011 4.575 0.963 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.992 3.253 1.564 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.745 1.729 -0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.469 2.480 -0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.850 3.415 -1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.108 4.124 -0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.231 1.568 1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.161 3.168 2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.274 1.801 2.368 1.00 0.00 H new ATOM 854 N GLN A 54 -4.587 5.872 0.274 1.00 0.00 N ATOM 855 CA GLN A 54 -5.690 6.644 0.829 1.00 0.00 C ATOM 856 C GLN A 54 -6.882 6.645 -0.125 1.00 0.00 C ATOM 857 O GLN A 54 -8.028 6.482 0.297 1.00 0.00 O ATOM 858 CB GLN A 54 -5.241 8.075 1.115 1.00 0.00 C ATOM 859 CG GLN A 54 -6.272 8.900 1.867 1.00 0.00 C ATOM 860 CD GLN A 54 -5.742 10.260 2.275 1.00 0.00 C ATOM 861 OE1 GLN A 54 -4.544 10.427 2.500 1.00 0.00 O ATOM 862 NE2 GLN A 54 -6.627 11.240 2.382 1.00 0.00 N ATOM 0 H GLN A 54 -3.756 6.420 0.049 1.00 0.00 H new ATOM 0 HA GLN A 54 -5.999 6.178 1.765 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -4.318 8.048 1.694 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -5.011 8.570 0.171 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -7.155 9.031 1.241 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -6.590 8.356 2.756 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -7.612 11.061 2.187 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -6.323 12.173 2.660 1.00 0.00 H new ATOM 871 N ALA A 55 -6.594 6.802 -1.411 1.00 0.00 N ATOM 872 CA ALA A 55 -7.632 6.829 -2.435 1.00 0.00 C ATOM 873 C ALA A 55 -8.319 5.472 -2.548 1.00 0.00 C ATOM 874 O ALA A 55 -9.540 5.377 -2.706 1.00 0.00 O ATOM 875 CB ALA A 55 -7.023 7.229 -3.769 1.00 0.00 C ATOM 0 H ALA A 55 -5.646 6.913 -1.771 1.00 0.00 H new ATOM 0 HA ALA A 55 -8.386 7.563 -2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.801 7.248 -4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.575 8.219 -3.682 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.256 6.507 -4.050 1.00 0.00 H new ATOM 881 N TRP A 56 -7.506 4.434 -2.451 1.00 0.00 N ATOM 882 CA TRP A 56 -7.962 3.054 -2.514 1.00 0.00 C ATOM 883 C TRP A 56 -8.936 2.752 -1.375 1.00 0.00 C ATOM 884 O TRP A 56 -9.977 2.125 -1.581 1.00 0.00 O ATOM 885 CB TRP A 56 -6.729 2.148 -2.435 1.00 0.00 C ATOM 886 CG TRP A 56 -6.993 0.683 -2.581 1.00 0.00 C ATOM 887 CD1 TRP A 56 -7.445 0.032 -3.693 1.00 0.00 C ATOM 888 CD2 TRP A 56 -6.773 -0.323 -1.587 1.00 0.00 C ATOM 889 NE1 TRP A 56 -7.528 -1.318 -3.445 1.00 0.00 N ATOM 890 CE2 TRP A 56 -7.112 -1.560 -2.161 1.00 0.00 C ATOM 891 CE3 TRP A 56 -6.314 -0.294 -0.264 1.00 0.00 C ATOM 892 CZ2 TRP A 56 -7.015 -2.757 -1.456 1.00 0.00 C ATOM 893 CZ3 TRP A 56 -6.219 -1.482 0.432 1.00 0.00 C ATOM 894 CH2 TRP A 56 -6.560 -2.699 -0.166 1.00 0.00 C ATOM 0 H TRP A 56 -6.498 4.526 -2.325 1.00 0.00 H new ATOM 0 HA TRP A 56 -8.497 2.877 -3.447 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -6.027 2.452 -3.212 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -6.237 2.317 -1.477 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -7.700 0.507 -4.629 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -7.847 -2.024 -4.108 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -6.040 0.640 0.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -7.289 -3.698 -1.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -5.875 -1.471 1.456 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -6.462 -3.613 0.402 1.00 0.00 H new ATOM 905 N VAL A 57 -8.602 3.231 -0.184 1.00 0.00 N ATOM 906 CA VAL A 57 -9.423 2.999 0.997 1.00 0.00 C ATOM 907 C VAL A 57 -10.767 3.722 0.904 1.00 0.00 C ATOM 908 O VAL A 57 -11.810 3.126 1.165 1.00 0.00 O ATOM 909 CB VAL A 57 -8.669 3.424 2.281 1.00 0.00 C ATOM 910 CG1 VAL A 57 -9.592 3.490 3.491 1.00 0.00 C ATOM 911 CG2 VAL A 57 -7.530 2.456 2.548 1.00 0.00 C ATOM 0 H VAL A 57 -7.764 3.785 -0.010 1.00 0.00 H new ATOM 0 HA VAL A 57 -9.625 1.929 1.047 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.273 4.427 2.118 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.020 3.792 4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -10.383 4.216 3.306 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -10.034 2.509 3.666 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -7.001 2.757 3.452 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.930 1.451 2.680 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -6.840 2.464 1.704 1.00 0.00 H new ATOM 921 N ALA A 58 -10.745 4.990 0.510 1.00 0.00 N ATOM 922 CA ALA A 58 -11.974 5.778 0.398 1.00 0.00 C ATOM 923 C ALA A 58 -12.924 5.177 -0.633 1.00 0.00 C ATOM 924 O ALA A 58 -14.143 5.228 -0.466 1.00 0.00 O ATOM 925 CB ALA A 58 -11.657 7.227 0.047 1.00 0.00 C ATOM 0 H ALA A 58 -9.895 5.496 0.263 1.00 0.00 H new ATOM 0 HA ALA A 58 -12.470 5.756 1.368 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -12.585 7.794 -0.031 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -11.031 7.662 0.826 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -11.128 7.263 -0.906 1.00 0.00 H new ATOM 931 N GLN A 59 -12.365 4.607 -1.690 1.00 0.00 N ATOM 932 CA GLN A 59 -13.165 3.948 -2.713 1.00 0.00 C ATOM 933 C GLN A 59 -13.809 2.680 -2.157 1.00 0.00 C ATOM 934 O GLN A 59 -14.963 2.365 -2.461 1.00 0.00 O ATOM 935 CB GLN A 59 -12.295 3.609 -3.925 1.00 0.00 C ATOM 936 CG GLN A 59 -13.060 2.959 -5.070 1.00 0.00 C ATOM 937 CD GLN A 59 -14.123 3.866 -5.654 1.00 0.00 C ATOM 938 OE1 GLN A 59 -13.858 4.626 -6.582 1.00 0.00 O ATOM 939 NE2 GLN A 59 -15.334 3.795 -5.118 1.00 0.00 N ATOM 0 H GLN A 59 -11.360 4.587 -1.862 1.00 0.00 H new ATOM 0 HA GLN A 59 -13.956 4.629 -3.025 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -11.823 4.522 -4.288 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -11.494 2.940 -3.610 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -12.359 2.676 -5.855 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -13.527 2.041 -4.714 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -15.514 3.151 -4.348 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -16.085 4.385 -5.476 1.00 0.00 H new ATOM 948 N ALA A 60 -13.057 1.965 -1.334 1.00 0.00 N ATOM 949 CA ALA A 60 -13.537 0.731 -0.725 1.00 0.00 C ATOM 950 C ALA A 60 -14.562 1.023 0.367 1.00 0.00 C ATOM 951 O ALA A 60 -15.479 0.235 0.596 1.00 0.00 O ATOM 952 CB ALA A 60 -12.374 -0.063 -0.155 1.00 0.00 C ATOM 0 H ALA A 60 -12.105 2.219 -1.070 1.00 0.00 H new ATOM 0 HA ALA A 60 -14.024 0.138 -1.499 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -12.748 -0.982 0.297 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.675 -0.309 -0.954 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -11.864 0.532 0.602 1.00 0.00 H new ATOM 958 N LEU A 61 -14.400 2.162 1.028 1.00 0.00 N ATOM 959 CA LEU A 61 -15.324 2.589 2.071 1.00 0.00 C ATOM 960 C LEU A 61 -16.740 2.722 1.527 1.00 0.00 C ATOM 961 O LEU A 61 -17.689 2.195 2.107 1.00 0.00 O ATOM 962 CB LEU A 61 -14.860 3.917 2.680 1.00 0.00 C ATOM 963 CG LEU A 61 -13.615 3.830 3.564 1.00 0.00 C ATOM 964 CD1 LEU A 61 -13.229 5.208 4.075 1.00 0.00 C ATOM 965 CD2 LEU A 61 -13.855 2.881 4.727 1.00 0.00 C ATOM 0 H LEU A 61 -13.632 2.811 0.859 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.332 1.827 2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.663 4.620 1.871 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.677 4.332 3.271 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.792 3.441 2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.341 5.128 4.702 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -13.018 5.864 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.050 5.622 4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.959 2.831 5.346 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.690 3.244 5.326 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.088 1.887 4.344 1.00 0.00 H new ATOM 977 N GLU A 62 -16.881 3.409 0.401 1.00 0.00 N ATOM 978 CA GLU A 62 -18.199 3.587 -0.208 1.00 0.00 C ATOM 979 C GLU A 62 -18.687 2.301 -0.862 1.00 0.00 C ATOM 980 O GLU A 62 -19.861 2.175 -1.209 1.00 0.00 O ATOM 981 CB GLU A 62 -18.190 4.729 -1.217 1.00 0.00 C ATOM 982 CG GLU A 62 -17.956 6.068 -0.563 1.00 0.00 C ATOM 983 CD GLU A 62 -18.177 7.233 -1.502 1.00 0.00 C ATOM 984 OE1 GLU A 62 -19.279 7.329 -2.085 1.00 0.00 O ATOM 985 OE2 GLU A 62 -17.269 8.076 -1.634 1.00 0.00 O ATOM 0 H GLU A 62 -16.112 3.848 -0.106 1.00 0.00 H new ATOM 0 HA GLU A 62 -18.894 3.844 0.592 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -17.413 4.549 -1.960 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -19.141 4.748 -1.749 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -18.622 6.168 0.294 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -16.936 6.106 -0.180 1.00 0.00 H new ATOM 992 N ALA A 63 -17.780 1.351 -1.018 1.00 0.00 N ATOM 993 CA ALA A 63 -18.136 0.033 -1.529 1.00 0.00 C ATOM 994 C ALA A 63 -18.776 -0.816 -0.432 1.00 0.00 C ATOM 995 O ALA A 63 -19.167 -1.962 -0.667 1.00 0.00 O ATOM 996 CB ALA A 63 -16.916 -0.681 -2.094 1.00 0.00 C ATOM 0 H ALA A 63 -16.790 1.466 -0.799 1.00 0.00 H new ATOM 0 HA ALA A 63 -18.859 0.172 -2.333 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -17.209 -1.662 -2.468 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -16.495 -0.092 -2.909 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -16.169 -0.801 -1.310 1.00 0.00 H new ATOM 1002 N GLY A 64 -18.847 -0.262 0.775 1.00 0.00 N ATOM 1003 CA GLY A 64 -19.504 -0.948 1.869 1.00 0.00 C ATOM 1004 C GLY A 64 -18.616 -1.995 2.500 1.00 0.00 C ATOM 1005 O GLY A 64 -19.092 -2.903 3.181 1.00 0.00 O ATOM 0 H GLY A 64 -18.460 0.651 1.013 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -19.801 -0.222 2.626 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.417 -1.420 1.504 1.00 0.00 H new ATOM 1009 N LYS A 65 -17.321 -1.872 2.270 1.00 0.00 N ATOM 1010 CA LYS A 65 -16.359 -2.805 2.813 1.00 0.00 C ATOM 1011 C LYS A 65 -15.508 -2.089 3.841 1.00 0.00 C ATOM 1012 O LYS A 65 -15.339 -0.872 3.768 1.00 0.00 O ATOM 1013 CB LYS A 65 -15.468 -3.358 1.701 1.00 0.00 C ATOM 1014 CG LYS A 65 -16.237 -3.873 0.493 1.00 0.00 C ATOM 1015 CD LYS A 65 -16.989 -5.154 0.809 1.00 0.00 C ATOM 1016 CE LYS A 65 -17.873 -5.574 -0.353 1.00 0.00 C ATOM 1017 NZ LYS A 65 -19.092 -4.728 -0.466 1.00 0.00 N ATOM 0 H LYS A 65 -16.912 -1.127 1.706 1.00 0.00 H new ATOM 0 HA LYS A 65 -16.887 -3.637 3.280 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -14.782 -2.576 1.376 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -14.860 -4.168 2.105 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -16.941 -3.111 0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -15.545 -4.051 -0.330 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -16.279 -5.949 1.035 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -17.600 -5.010 1.700 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -17.304 -5.514 -1.281 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -18.166 -6.616 -0.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -19.665 -5.051 -1.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -19.650 -4.805 0.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -18.814 -3.737 -0.614 1.00 0.00 H new ATOM 1031 N ASN A 66 -14.971 -2.832 4.786 1.00 0.00 N ATOM 1032 CA ASN A 66 -14.139 -2.227 5.814 1.00 0.00 C ATOM 1033 C ASN A 66 -12.770 -1.947 5.237 1.00 0.00 C ATOM 1034 O ASN A 66 -12.164 -2.821 4.614 1.00 0.00 O ATOM 1035 CB ASN A 66 -14.011 -3.133 7.036 1.00 0.00 C ATOM 1036 CG ASN A 66 -13.586 -2.360 8.276 1.00 0.00 C ATOM 1037 OD1 ASN A 66 -13.816 -1.154 8.377 1.00 0.00 O ATOM 1038 ND2 ASN A 66 -12.989 -3.048 9.234 1.00 0.00 N ATOM 0 H ASN A 66 -15.091 -3.842 4.867 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.609 -1.299 6.138 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -14.965 -3.625 7.225 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -13.283 -3.918 6.831 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -12.702 -2.581 10.094 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -12.816 -4.046 9.113 1.00 0.00 H new ATOM 1045 N ALA A 67 -12.275 -0.748 5.465 1.00 0.00 N ATOM 1046 CA ALA A 67 -11.034 -0.314 4.850 1.00 0.00 C ATOM 1047 C ALA A 67 -10.268 0.620 5.767 1.00 0.00 C ATOM 1048 O ALA A 67 -10.850 1.516 6.385 1.00 0.00 O ATOM 1049 CB ALA A 67 -11.321 0.366 3.518 1.00 0.00 C ATOM 0 H ALA A 67 -12.712 -0.055 6.072 1.00 0.00 H new ATOM 0 HA ALA A 67 -10.414 -1.193 4.673 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.384 0.688 3.064 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.824 -0.335 2.852 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -11.961 1.233 3.682 1.00 0.00 H new ATOM 1055 N ALA A 68 -8.970 0.402 5.860 1.00 0.00 N ATOM 1056 CA ALA A 68 -8.111 1.253 6.668 1.00 0.00 C ATOM 1057 C ALA A 68 -6.705 1.308 6.082 1.00 0.00 C ATOM 1058 O ALA A 68 -6.147 0.280 5.700 1.00 0.00 O ATOM 1059 CB ALA A 68 -8.063 0.756 8.109 1.00 0.00 C ATOM 0 H ALA A 68 -8.484 -0.359 5.385 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.529 2.260 6.662 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.415 1.406 8.697 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -9.068 0.767 8.531 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.672 -0.261 8.130 1.00 0.00 H new ATOM 1065 N TYR A 69 -6.139 2.505 5.996 1.00 0.00 N ATOM 1066 CA TYR A 69 -4.769 2.657 5.543 1.00 0.00 C ATOM 1067 C TYR A 69 -3.900 3.124 6.704 1.00 0.00 C ATOM 1068 O TYR A 69 -4.213 4.109 7.376 1.00 0.00 O ATOM 1069 CB TYR A 69 -4.671 3.628 4.353 1.00 0.00 C ATOM 1070 CG TYR A 69 -4.886 5.089 4.687 1.00 0.00 C ATOM 1071 CD1 TYR A 69 -6.156 5.597 4.924 1.00 0.00 C ATOM 1072 CD2 TYR A 69 -3.809 5.961 4.755 1.00 0.00 C ATOM 1073 CE1 TYR A 69 -6.346 6.935 5.223 1.00 0.00 C ATOM 1074 CE2 TYR A 69 -3.989 7.296 5.051 1.00 0.00 C ATOM 1075 CZ TYR A 69 -5.257 7.780 5.283 1.00 0.00 C ATOM 1076 OH TYR A 69 -5.434 9.114 5.574 1.00 0.00 O ATOM 0 H TYR A 69 -6.608 3.379 6.234 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.409 1.690 5.193 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -3.687 3.518 3.897 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.405 3.332 3.603 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.010 4.937 4.874 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -2.812 5.588 4.573 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -7.340 7.315 5.408 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -3.138 7.959 5.101 1.00 0.00 H new ATOM 0 HH TYR A 69 -4.565 9.566 5.578 1.00 0.00 H new ATOM 1086 N ILE A 70 -2.837 2.392 6.961 1.00 0.00 N ATOM 1087 CA ILE A 70 -1.932 2.715 8.045 1.00 0.00 C ATOM 1088 C ILE A 70 -0.528 2.938 7.505 1.00 0.00 C ATOM 1089 O ILE A 70 0.072 2.039 6.909 1.00 0.00 O ATOM 1090 CB ILE A 70 -1.909 1.599 9.114 1.00 0.00 C ATOM 1091 CG1 ILE A 70 -3.310 1.406 9.707 1.00 0.00 C ATOM 1092 CG2 ILE A 70 -0.905 1.928 10.212 1.00 0.00 C ATOM 1093 CD1 ILE A 70 -3.399 0.273 10.704 1.00 0.00 C ATOM 0 H ILE A 70 -2.576 1.562 6.429 1.00 0.00 H new ATOM 0 HA ILE A 70 -2.291 3.630 8.517 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.600 0.668 8.638 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.619 2.331 10.194 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.015 1.221 8.897 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.904 1.130 10.955 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.091 2.022 9.778 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.183 2.868 10.689 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.419 0.198 11.080 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.122 -0.662 10.218 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.720 0.465 11.535 1.00 0.00 H new ATOM 1105 N ASP A 71 -0.022 4.143 7.689 1.00 0.00 N ATOM 1106 CA ASP A 71 1.326 4.465 7.288 1.00 0.00 C ATOM 1107 C ASP A 71 2.261 4.151 8.437 1.00 0.00 C ATOM 1108 O ASP A 71 2.119 4.673 9.535 1.00 0.00 O ATOM 1109 CB ASP A 71 1.447 5.937 6.865 1.00 0.00 C ATOM 1110 CG ASP A 71 1.223 6.909 8.007 1.00 0.00 C ATOM 1111 OD1 ASP A 71 0.051 7.235 8.297 1.00 0.00 O ATOM 1112 OD2 ASP A 71 2.222 7.346 8.617 1.00 0.00 O ATOM 0 H ASP A 71 -0.531 4.916 8.117 1.00 0.00 H new ATOM 0 HA ASP A 71 1.597 3.864 6.420 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.437 6.106 6.442 1.00 0.00 H new ATOM 0 HB3 ASP A 71 0.724 6.142 6.076 1.00 0.00 H new ATOM 1117 N ALA A 72 3.202 3.275 8.184 1.00 0.00 N ATOM 1118 CA ALA A 72 4.123 2.818 9.213 1.00 0.00 C ATOM 1119 C ALA A 72 5.150 3.894 9.551 1.00 0.00 C ATOM 1120 O ALA A 72 5.987 3.715 10.436 1.00 0.00 O ATOM 1121 CB ALA A 72 4.817 1.544 8.764 1.00 0.00 C ATOM 0 H ALA A 72 3.356 2.857 7.267 1.00 0.00 H new ATOM 0 HA ALA A 72 3.549 2.609 10.116 1.00 0.00 H new ATOM 0 HB1 ALA A 72 5.504 1.211 9.542 1.00 0.00 H new ATOM 0 HB2 ALA A 72 4.072 0.769 8.581 1.00 0.00 H new ATOM 0 HB3 ALA A 72 5.373 1.737 7.847 1.00 0.00 H new ATOM 1127 N ALA A 73 5.076 5.011 8.848 1.00 0.00 N ATOM 1128 CA ALA A 73 6.012 6.099 9.060 1.00 0.00 C ATOM 1129 C ALA A 73 5.588 6.982 10.225 1.00 0.00 C ATOM 1130 O ALA A 73 6.419 7.392 11.039 1.00 0.00 O ATOM 1131 CB ALA A 73 6.164 6.925 7.795 1.00 0.00 C ATOM 0 H ALA A 73 4.377 5.187 8.126 1.00 0.00 H new ATOM 0 HA ALA A 73 6.978 5.660 9.311 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.870 7.736 7.973 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.535 6.292 6.989 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.197 7.341 7.514 1.00 0.00 H new ATOM 1137 N SER A 74 4.306 7.287 10.302 1.00 0.00 N ATOM 1138 CA SER A 74 3.801 8.139 11.360 1.00 0.00 C ATOM 1139 C SER A 74 2.844 7.375 12.272 1.00 0.00 C ATOM 1140 O SER A 74 2.594 7.793 13.404 1.00 0.00 O ATOM 1141 CB SER A 74 3.098 9.363 10.760 1.00 0.00 C ATOM 1142 OG SER A 74 2.734 10.294 11.766 1.00 0.00 O ATOM 0 H SER A 74 3.598 6.958 9.646 1.00 0.00 H new ATOM 0 HA SER A 74 4.647 8.472 11.962 1.00 0.00 H new ATOM 0 HB2 SER A 74 3.756 9.845 10.037 1.00 0.00 H new ATOM 0 HB3 SER A 74 2.208 9.044 10.218 1.00 0.00 H new ATOM 0 HG SER A 74 2.289 11.064 11.354 1.00 0.00 H new ATOM 1148 N MET A 75 2.324 6.250 11.803 1.00 0.00 N ATOM 1149 CA MET A 75 1.332 5.506 12.573 1.00 0.00 C ATOM 1150 C MET A 75 1.792 4.078 12.848 1.00 0.00 C ATOM 1151 O MET A 75 2.498 3.471 12.042 1.00 0.00 O ATOM 1152 CB MET A 75 -0.027 5.486 11.856 1.00 0.00 C ATOM 1153 CG MET A 75 -0.706 6.848 11.786 1.00 0.00 C ATOM 1154 SD MET A 75 -2.471 6.741 11.407 1.00 0.00 S ATOM 1155 CE MET A 75 -2.438 5.882 9.837 1.00 0.00 C ATOM 0 H MET A 75 2.567 5.834 10.904 1.00 0.00 H new ATOM 0 HA MET A 75 1.218 6.021 13.527 1.00 0.00 H new ATOM 0 HB2 MET A 75 0.113 5.108 10.843 1.00 0.00 H new ATOM 0 HB3 MET A 75 -0.688 4.787 12.369 1.00 0.00 H new ATOM 0 HG2 MET A 75 -0.575 7.362 12.738 1.00 0.00 H new ATOM 0 HG3 MET A 75 -0.213 7.455 11.026 1.00 0.00 H new ATOM 0 HE1 MET A 75 -3.402 5.403 9.664 1.00 0.00 H new ATOM 0 HE2 MET A 75 -2.238 6.594 9.037 1.00 0.00 H new ATOM 0 HE3 MET A 75 -1.654 5.125 9.853 1.00 0.00 H new ATOM 1165 N PRO A 76 1.427 3.536 14.018 1.00 0.00 N ATOM 1166 CA PRO A 76 1.688 2.145 14.357 1.00 0.00 C ATOM 1167 C PRO A 76 0.576 1.225 13.858 1.00 0.00 C ATOM 1168 O PRO A 76 -0.517 1.679 13.517 1.00 0.00 O ATOM 1169 CB PRO A 76 1.721 2.174 15.880 1.00 0.00 C ATOM 1170 CG PRO A 76 0.761 3.253 16.257 1.00 0.00 C ATOM 1171 CD PRO A 76 0.747 4.246 15.117 1.00 0.00 C ATOM 0 HA PRO A 76 2.602 1.761 13.903 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.423 1.214 16.301 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.723 2.388 16.251 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.235 2.843 16.424 1.00 0.00 H new ATOM 0 HG3 PRO A 76 1.067 3.735 17.185 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.270 4.525 14.843 1.00 0.00 H new ATOM 0 HD3 PRO A 76 1.269 5.165 15.382 1.00 0.00 H new ATOM 1179 N LEU A 77 0.857 -0.067 13.818 1.00 0.00 N ATOM 1180 CA LEU A 77 -0.123 -1.037 13.363 1.00 0.00 C ATOM 1181 C LEU A 77 -0.973 -1.509 14.539 1.00 0.00 C ATOM 1182 O LEU A 77 -0.475 -1.639 15.656 1.00 0.00 O ATOM 1183 CB LEU A 77 0.579 -2.223 12.695 1.00 0.00 C ATOM 1184 CG LEU A 77 -0.343 -3.234 12.011 1.00 0.00 C ATOM 1185 CD1 LEU A 77 -1.129 -2.574 10.891 1.00 0.00 C ATOM 1186 CD2 LEU A 77 0.466 -4.401 11.475 1.00 0.00 C ATOM 0 H LEU A 77 1.754 -0.467 14.095 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.776 -0.566 12.629 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.280 -1.838 11.954 1.00 0.00 H new ATOM 0 HB3 LEU A 77 1.167 -2.746 13.449 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.052 -3.609 12.749 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.778 -3.311 10.418 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.735 -1.766 11.299 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.438 -2.171 10.150 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.201 -5.114 10.990 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.195 -4.036 10.751 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.986 -4.892 12.298 1.00 0.00 H new ATOM 1198 N THR A 78 -2.249 -1.755 14.286 1.00 0.00 N ATOM 1199 CA THR A 78 -3.173 -2.153 15.331 1.00 0.00 C ATOM 1200 C THR A 78 -3.835 -3.483 14.987 1.00 0.00 C ATOM 1201 O THR A 78 -3.913 -3.865 13.818 1.00 0.00 O ATOM 1202 CB THR A 78 -4.259 -1.080 15.541 1.00 0.00 C ATOM 1203 OG1 THR A 78 -4.834 -0.719 14.278 1.00 0.00 O ATOM 1204 CG2 THR A 78 -3.681 0.157 16.216 1.00 0.00 C ATOM 0 H THR A 78 -2.668 -1.685 13.359 1.00 0.00 H new ATOM 0 HA THR A 78 -2.602 -2.265 16.253 1.00 0.00 H new ATOM 0 HB THR A 78 -5.031 -1.495 16.189 1.00 0.00 H new ATOM 0 HG1 THR A 78 -5.525 -0.038 14.416 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.468 0.898 16.352 1.00 0.00 H new ATOM 0 HG22 THR A 78 -3.269 -0.117 17.187 1.00 0.00 H new ATOM 0 HG23 THR A 78 -2.892 0.577 15.592 1.00 0.00 H new ATOM 1212 N ASP A 79 -4.317 -4.179 16.007 1.00 0.00 N ATOM 1213 CA ASP A 79 -4.984 -5.463 15.817 1.00 0.00 C ATOM 1214 C ASP A 79 -6.353 -5.263 15.173 1.00 0.00 C ATOM 1215 O ASP A 79 -6.962 -6.207 14.672 1.00 0.00 O ATOM 1216 CB ASP A 79 -5.125 -6.203 17.153 1.00 0.00 C ATOM 1217 CG ASP A 79 -6.068 -5.510 18.117 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -5.613 -4.613 18.859 1.00 0.00 O ATOM 1219 OD2 ASP A 79 -7.269 -5.859 18.139 1.00 0.00 O ATOM 0 H ASP A 79 -4.259 -3.876 16.979 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.372 -6.071 15.151 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.485 -7.215 16.966 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.143 -6.295 17.617 1.00 0.00 H new ATOM 1224 N ALA A 80 -6.824 -4.021 15.182 1.00 0.00 N ATOM 1225 CA ALA A 80 -8.072 -3.659 14.520 1.00 0.00 C ATOM 1226 C ALA A 80 -8.001 -3.951 13.022 1.00 0.00 C ATOM 1227 O ALA A 80 -9.024 -4.148 12.365 1.00 0.00 O ATOM 1228 CB ALA A 80 -8.389 -2.191 14.757 1.00 0.00 C ATOM 0 H ALA A 80 -6.356 -3.242 15.645 1.00 0.00 H new ATOM 0 HA ALA A 80 -8.871 -4.265 14.947 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.323 -1.935 14.257 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -8.488 -2.008 15.827 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.583 -1.576 14.357 1.00 0.00 H new ATOM 1234 N ALA A 81 -6.780 -3.972 12.489 1.00 0.00 N ATOM 1235 CA ALA A 81 -6.555 -4.206 11.067 1.00 0.00 C ATOM 1236 C ALA A 81 -7.079 -5.573 10.624 1.00 0.00 C ATOM 1237 O ALA A 81 -7.317 -5.789 9.440 1.00 0.00 O ATOM 1238 CB ALA A 81 -5.077 -4.078 10.747 1.00 0.00 C ATOM 0 H ALA A 81 -5.926 -3.828 13.028 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.111 -3.449 10.514 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.918 -4.254 9.683 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.735 -3.075 11.004 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.515 -4.812 11.324 1.00 0.00 H new ATOM 1244 N PHE A 82 -7.269 -6.486 11.576 1.00 0.00 N ATOM 1245 CA PHE A 82 -7.814 -7.806 11.269 1.00 0.00 C ATOM 1246 C PHE A 82 -9.275 -7.712 10.837 1.00 0.00 C ATOM 1247 O PHE A 82 -9.796 -8.608 10.173 1.00 0.00 O ATOM 1248 CB PHE A 82 -7.696 -8.738 12.478 1.00 0.00 C ATOM 1249 CG PHE A 82 -6.314 -9.287 12.703 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -5.874 -10.391 11.992 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -5.463 -8.712 13.631 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -4.612 -10.911 12.203 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -4.197 -9.226 13.845 1.00 0.00 C ATOM 1254 CZ PHE A 82 -3.772 -10.328 13.132 1.00 0.00 C ATOM 0 H PHE A 82 -7.054 -6.336 12.562 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.231 -8.216 10.444 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.009 -8.197 13.371 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.388 -9.570 12.350 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.526 -10.851 11.264 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -5.792 -7.851 14.195 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.282 -11.773 11.642 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.542 -8.765 14.569 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.785 -10.734 13.300 1.00 0.00 H new ATOM 1264 N GLU A 83 -9.934 -6.625 11.223 1.00 0.00 N ATOM 1265 CA GLU A 83 -11.331 -6.416 10.885 1.00 0.00 C ATOM 1266 C GLU A 83 -11.463 -5.770 9.516 1.00 0.00 C ATOM 1267 O GLU A 83 -12.491 -5.891 8.850 1.00 0.00 O ATOM 1268 CB GLU A 83 -11.994 -5.529 11.925 1.00 0.00 C ATOM 1269 CG GLU A 83 -11.878 -6.063 13.336 1.00 0.00 C ATOM 1270 CD GLU A 83 -12.635 -5.220 14.335 1.00 0.00 C ATOM 1271 OE1 GLU A 83 -12.207 -4.079 14.604 1.00 0.00 O ATOM 1272 OE2 GLU A 83 -13.664 -5.696 14.860 1.00 0.00 O ATOM 0 H GLU A 83 -9.518 -5.873 11.773 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.824 -7.388 10.867 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.546 -4.536 11.883 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -13.048 -5.414 11.674 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.256 -7.085 13.367 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -10.827 -6.103 13.621 1.00 0.00 H new ATOM 1279 N ALA A 84 -10.424 -5.062 9.110 1.00 0.00 N ATOM 1280 CA ALA A 84 -10.428 -4.358 7.838 1.00 0.00 C ATOM 1281 C ALA A 84 -9.992 -5.277 6.711 1.00 0.00 C ATOM 1282 O ALA A 84 -8.831 -5.672 6.640 1.00 0.00 O ATOM 1283 CB ALA A 84 -9.528 -3.132 7.910 1.00 0.00 C ATOM 0 H ALA A 84 -9.562 -4.959 9.645 1.00 0.00 H new ATOM 0 HA ALA A 84 -11.446 -4.029 7.630 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.541 -2.615 6.951 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.889 -2.461 8.689 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -8.509 -3.442 8.142 1.00 0.00 H new ATOM 1289 N GLU A 85 -10.925 -5.622 5.835 1.00 0.00 N ATOM 1290 CA GLU A 85 -10.604 -6.497 4.716 1.00 0.00 C ATOM 1291 C GLU A 85 -9.801 -5.739 3.669 1.00 0.00 C ATOM 1292 O GLU A 85 -8.981 -6.316 2.960 1.00 0.00 O ATOM 1293 CB GLU A 85 -11.866 -7.083 4.095 1.00 0.00 C ATOM 1294 CG GLU A 85 -11.574 -8.233 3.143 1.00 0.00 C ATOM 1295 CD GLU A 85 -12.813 -8.989 2.729 1.00 0.00 C ATOM 1296 OE1 GLU A 85 -13.576 -8.475 1.888 1.00 0.00 O ATOM 1297 OE2 GLU A 85 -13.025 -10.112 3.236 1.00 0.00 O ATOM 0 H GLU A 85 -11.897 -5.315 5.875 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.002 -7.323 5.094 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -12.527 -7.432 4.888 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.399 -6.299 3.558 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -11.079 -7.843 2.253 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.877 -8.923 3.619 1.00 0.00 H new ATOM 1304 N TYR A 86 -10.048 -4.445 3.578 1.00 0.00 N ATOM 1305 CA TYR A 86 -9.251 -3.576 2.731 1.00 0.00 C ATOM 1306 C TYR A 86 -8.201 -2.878 3.579 1.00 0.00 C ATOM 1307 O TYR A 86 -8.463 -1.837 4.181 1.00 0.00 O ATOM 1308 CB TYR A 86 -10.125 -2.540 2.017 1.00 0.00 C ATOM 1309 CG TYR A 86 -10.730 -3.021 0.717 1.00 0.00 C ATOM 1310 CD1 TYR A 86 -11.918 -3.741 0.688 1.00 0.00 C ATOM 1311 CD2 TYR A 86 -10.108 -2.739 -0.490 1.00 0.00 C ATOM 1312 CE1 TYR A 86 -12.464 -4.164 -0.513 1.00 0.00 C ATOM 1313 CE2 TYR A 86 -10.644 -3.158 -1.689 1.00 0.00 C ATOM 1314 CZ TYR A 86 -11.820 -3.867 -1.698 1.00 0.00 C ATOM 1315 OH TYR A 86 -12.353 -4.288 -2.899 1.00 0.00 O ATOM 0 H TYR A 86 -10.797 -3.971 4.082 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.766 -4.184 1.967 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -10.929 -2.237 2.688 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -9.525 -1.652 1.818 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -12.423 -3.974 1.614 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -9.184 -2.179 -0.491 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -13.388 -4.723 -0.522 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.141 -2.930 -2.617 1.00 0.00 H new ATOM 0 HH TYR A 86 -13.329 -4.335 -2.825 1.00 0.00 H new ATOM 1325 N LEU A 87 -7.023 -3.469 3.651 1.00 0.00 N ATOM 1326 CA LEU A 87 -5.966 -2.935 4.484 1.00 0.00 C ATOM 1327 C LEU A 87 -4.815 -2.429 3.628 1.00 0.00 C ATOM 1328 O LEU A 87 -4.375 -3.096 2.692 1.00 0.00 O ATOM 1329 CB LEU A 87 -5.465 -4.001 5.459 1.00 0.00 C ATOM 1330 CG LEU A 87 -4.448 -3.512 6.493 1.00 0.00 C ATOM 1331 CD1 LEU A 87 -5.070 -2.463 7.405 1.00 0.00 C ATOM 1332 CD2 LEU A 87 -3.911 -4.683 7.303 1.00 0.00 C ATOM 0 H LEU A 87 -6.776 -4.318 3.143 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.370 -2.099 5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.322 -4.420 5.986 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.015 -4.812 4.886 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.614 -3.049 5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.330 -2.129 8.133 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.402 -1.613 6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.923 -2.895 7.928 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.189 -4.319 8.034 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.734 -5.176 7.820 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.425 -5.394 6.636 1.00 0.00 H new ATOM 1344 N ALA A 88 -4.335 -1.247 3.954 1.00 0.00 N ATOM 1345 CA ALA A 88 -3.220 -0.655 3.244 1.00 0.00 C ATOM 1346 C ALA A 88 -2.116 -0.289 4.224 1.00 0.00 C ATOM 1347 O ALA A 88 -2.359 0.396 5.215 1.00 0.00 O ATOM 1348 CB ALA A 88 -3.678 0.564 2.460 1.00 0.00 C ATOM 0 H ALA A 88 -4.703 -0.673 4.713 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.824 -1.382 2.535 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.829 0.997 1.932 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -4.440 0.268 1.739 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.094 1.302 3.146 1.00 0.00 H new ATOM 1354 N VAL A 89 -0.911 -0.760 3.955 1.00 0.00 N ATOM 1355 CA VAL A 89 0.224 -0.496 4.823 1.00 0.00 C ATOM 1356 C VAL A 89 1.314 0.223 4.048 1.00 0.00 C ATOM 1357 O VAL A 89 1.861 -0.311 3.082 1.00 0.00 O ATOM 1358 CB VAL A 89 0.794 -1.795 5.440 1.00 0.00 C ATOM 1359 CG1 VAL A 89 1.955 -1.488 6.379 1.00 0.00 C ATOM 1360 CG2 VAL A 89 -0.296 -2.574 6.167 1.00 0.00 C ATOM 0 H VAL A 89 -0.692 -1.330 3.138 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.127 0.135 5.639 1.00 0.00 H new ATOM 0 HB VAL A 89 1.171 -2.416 4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 89 2.338 -2.418 6.800 1.00 0.00 H new ATOM 0 HG12 VAL A 89 2.748 -0.986 5.825 1.00 0.00 H new ATOM 0 HG13 VAL A 89 1.610 -0.840 7.185 1.00 0.00 H new ATOM 0 HG21 VAL A 89 0.129 -3.483 6.592 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.711 -1.959 6.966 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.086 -2.837 5.464 1.00 0.00 H new ATOM 1370 N ASP A 90 1.614 1.438 4.473 1.00 0.00 N ATOM 1371 CA ASP A 90 2.582 2.278 3.783 1.00 0.00 C ATOM 1372 C ASP A 90 3.919 2.250 4.512 1.00 0.00 C ATOM 1373 O ASP A 90 3.962 2.420 5.731 1.00 0.00 O ATOM 1374 CB ASP A 90 2.057 3.714 3.705 1.00 0.00 C ATOM 1375 CG ASP A 90 2.849 4.584 2.750 1.00 0.00 C ATOM 1376 OD1 ASP A 90 3.964 5.006 3.113 1.00 0.00 O ATOM 1377 OD2 ASP A 90 2.338 4.866 1.644 1.00 0.00 O ATOM 0 H ASP A 90 1.198 1.869 5.299 1.00 0.00 H new ATOM 0 HA ASP A 90 2.728 1.894 2.773 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.013 3.697 3.391 1.00 0.00 H new ATOM 0 HB3 ASP A 90 2.083 4.159 4.700 1.00 0.00 H new ATOM 1382 N GLN A 91 4.997 2.009 3.765 1.00 0.00 N ATOM 1383 CA GLN A 91 6.352 1.984 4.317 1.00 0.00 C ATOM 1384 C GLN A 91 6.468 0.957 5.439 1.00 0.00 C ATOM 1385 O GLN A 91 6.892 1.272 6.549 1.00 0.00 O ATOM 1386 CB GLN A 91 6.739 3.382 4.809 1.00 0.00 C ATOM 1387 CG GLN A 91 7.029 4.361 3.683 1.00 0.00 C ATOM 1388 CD GLN A 91 7.083 5.798 4.161 1.00 0.00 C ATOM 1389 OE1 GLN A 91 8.135 6.297 4.564 1.00 0.00 O ATOM 1390 NE2 GLN A 91 5.949 6.476 4.105 1.00 0.00 N ATOM 0 H GLN A 91 4.956 1.826 2.762 1.00 0.00 H new ATOM 0 HA GLN A 91 7.044 1.687 3.529 1.00 0.00 H new ATOM 0 HB2 GLN A 91 5.932 3.778 5.426 1.00 0.00 H new ATOM 0 HB3 GLN A 91 7.619 3.303 5.447 1.00 0.00 H new ATOM 0 HG2 GLN A 91 7.979 4.101 3.216 1.00 0.00 H new ATOM 0 HG3 GLN A 91 6.260 4.265 2.916 1.00 0.00 H new ATOM 0 HE21 GLN A 91 5.101 6.024 3.764 1.00 0.00 H new ATOM 0 HE22 GLN A 91 5.923 7.451 4.402 1.00 0.00 H new ATOM 1399 N VAL A 92 6.119 -0.284 5.121 1.00 0.00 N ATOM 1400 CA VAL A 92 6.071 -1.365 6.108 1.00 0.00 C ATOM 1401 C VAL A 92 7.420 -1.562 6.824 1.00 0.00 C ATOM 1402 O VAL A 92 7.464 -2.043 7.958 1.00 0.00 O ATOM 1403 CB VAL A 92 5.623 -2.694 5.446 1.00 0.00 C ATOM 1404 CG1 VAL A 92 6.627 -3.147 4.396 1.00 0.00 C ATOM 1405 CG2 VAL A 92 5.402 -3.783 6.494 1.00 0.00 C ATOM 0 H VAL A 92 5.862 -0.572 4.177 1.00 0.00 H new ATOM 0 HA VAL A 92 5.338 -1.073 6.860 1.00 0.00 H new ATOM 0 HB VAL A 92 4.672 -2.512 4.946 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.288 -4.081 3.948 1.00 0.00 H new ATOM 0 HG12 VAL A 92 6.714 -2.384 3.623 1.00 0.00 H new ATOM 0 HG13 VAL A 92 7.599 -3.301 4.865 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.089 -4.704 6.002 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.331 -3.960 7.037 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.629 -3.464 7.193 1.00 0.00 H new ATOM 1415 N GLU A 93 8.509 -1.158 6.181 1.00 0.00 N ATOM 1416 CA GLU A 93 9.840 -1.361 6.737 1.00 0.00 C ATOM 1417 C GLU A 93 10.138 -0.402 7.891 1.00 0.00 C ATOM 1418 O GLU A 93 11.139 -0.563 8.590 1.00 0.00 O ATOM 1419 CB GLU A 93 10.903 -1.199 5.653 1.00 0.00 C ATOM 1420 CG GLU A 93 10.843 0.141 4.943 1.00 0.00 C ATOM 1421 CD GLU A 93 12.203 0.600 4.471 1.00 0.00 C ATOM 1422 OE1 GLU A 93 12.840 -0.125 3.689 1.00 0.00 O ATOM 1423 OE2 GLU A 93 12.646 1.682 4.911 1.00 0.00 O ATOM 0 H GLU A 93 8.496 -0.689 5.275 1.00 0.00 H new ATOM 0 HA GLU A 93 9.866 -2.377 7.130 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.889 -1.320 6.101 1.00 0.00 H new ATOM 0 HB3 GLU A 93 10.786 -1.996 4.919 1.00 0.00 H new ATOM 0 HG2 GLU A 93 10.170 0.067 4.089 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.423 0.888 5.616 1.00 0.00 H new ATOM 1430 N LYS A 94 9.280 0.594 8.098 1.00 0.00 N ATOM 1431 CA LYS A 94 9.522 1.584 9.141 1.00 0.00 C ATOM 1432 C LYS A 94 8.986 1.099 10.487 1.00 0.00 C ATOM 1433 O LYS A 94 9.258 1.705 11.525 1.00 0.00 O ATOM 1434 CB LYS A 94 8.880 2.923 8.781 1.00 0.00 C ATOM 1435 CG LYS A 94 9.011 3.315 7.346 1.00 0.00 C ATOM 1436 CD LYS A 94 10.440 3.509 6.925 1.00 0.00 C ATOM 1437 CE LYS A 94 10.420 4.132 5.566 1.00 0.00 C ATOM 1438 NZ LYS A 94 11.746 4.138 4.898 1.00 0.00 N ATOM 0 H LYS A 94 8.422 0.735 7.565 1.00 0.00 H new ATOM 0 HA LYS A 94 10.600 1.722 9.221 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.821 2.883 9.037 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.328 3.702 9.398 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.554 2.548 6.721 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.458 4.238 7.174 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.966 4.148 7.634 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.968 2.555 6.903 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.709 3.595 4.939 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.060 5.157 5.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.697 4.714 4.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.457 4.539 5.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.014 3.164 4.650 1.00 0.00 H new ATOM 1452 N LEU A 95 8.229 0.002 10.463 1.00 0.00 N ATOM 1453 CA LEU A 95 7.676 -0.578 11.683 1.00 0.00 C ATOM 1454 C LEU A 95 8.791 -1.020 12.624 1.00 0.00 C ATOM 1455 O LEU A 95 9.798 -1.580 12.182 1.00 0.00 O ATOM 1456 CB LEU A 95 6.772 -1.769 11.352 1.00 0.00 C ATOM 1457 CG LEU A 95 5.477 -1.421 10.619 1.00 0.00 C ATOM 1458 CD1 LEU A 95 4.703 -2.684 10.270 1.00 0.00 C ATOM 1459 CD2 LEU A 95 4.617 -0.490 11.464 1.00 0.00 C ATOM 0 H LEU A 95 7.986 -0.502 9.610 1.00 0.00 H new ATOM 0 HA LEU A 95 7.081 0.188 12.180 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.337 -2.475 10.743 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.519 -2.281 12.280 1.00 0.00 H new ATOM 0 HG LEU A 95 5.737 -0.908 9.693 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.784 -2.415 9.749 1.00 0.00 H new ATOM 0 HD12 LEU A 95 5.313 -3.318 9.627 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.457 -3.224 11.184 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.699 -0.253 10.925 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.369 -0.979 12.406 1.00 0.00 H new ATOM 0 HD23 LEU A 95 5.166 0.429 11.666 1.00 0.00 H new ATOM 1471 N GLY A 96 8.601 -0.774 13.913 1.00 0.00 N ATOM 1472 CA GLY A 96 9.634 -1.050 14.891 1.00 0.00 C ATOM 1473 C GLY A 96 9.963 -2.525 15.013 1.00 0.00 C ATOM 1474 O GLY A 96 10.978 -2.987 14.488 1.00 0.00 O ATOM 0 H GLY A 96 7.742 -0.385 14.301 1.00 0.00 H new ATOM 0 HA2 GLY A 96 10.538 -0.504 14.619 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.315 -0.674 15.863 1.00 0.00 H new ATOM 1478 N ASN A 97 9.106 -3.266 15.695 1.00 0.00 N ATOM 1479 CA ASN A 97 9.362 -4.678 15.949 1.00 0.00 C ATOM 1480 C ASN A 97 8.056 -5.436 16.139 1.00 0.00 C ATOM 1481 O ASN A 97 7.746 -6.355 15.379 1.00 0.00 O ATOM 1482 CB ASN A 97 10.251 -4.843 17.187 1.00 0.00 C ATOM 1483 CG ASN A 97 10.591 -6.294 17.477 1.00 0.00 C ATOM 1484 OD1 ASN A 97 11.557 -6.833 16.945 1.00 0.00 O ATOM 1485 ND2 ASN A 97 9.809 -6.933 18.335 1.00 0.00 N ATOM 0 H ASN A 97 8.229 -2.917 16.082 1.00 0.00 H new ATOM 0 HA ASN A 97 9.880 -5.092 15.084 1.00 0.00 H new ATOM 0 HB2 ASN A 97 11.173 -4.280 17.044 1.00 0.00 H new ATOM 0 HB3 ASN A 97 9.746 -4.413 18.052 1.00 0.00 H new ATOM 0 HD21 ASN A 97 10.001 -7.906 18.573 1.00 0.00 H new ATOM 0 HD22 ASN A 97 9.015 -6.452 18.757 1.00 0.00 H new ATOM 1492 N GLU A 98 7.286 -5.031 17.142 1.00 0.00 N ATOM 1493 CA GLU A 98 6.026 -5.694 17.464 1.00 0.00 C ATOM 1494 C GLU A 98 5.045 -5.587 16.305 1.00 0.00 C ATOM 1495 O GLU A 98 4.282 -6.514 16.029 1.00 0.00 O ATOM 1496 CB GLU A 98 5.415 -5.076 18.723 1.00 0.00 C ATOM 1497 CG GLU A 98 6.303 -5.189 19.952 1.00 0.00 C ATOM 1498 CD GLU A 98 5.720 -4.483 21.159 1.00 0.00 C ATOM 1499 OE1 GLU A 98 5.803 -3.240 21.218 1.00 0.00 O ATOM 1500 OE2 GLU A 98 5.179 -5.167 22.056 1.00 0.00 O ATOM 0 H GLU A 98 7.513 -4.243 17.749 1.00 0.00 H new ATOM 0 HA GLU A 98 6.231 -6.749 17.645 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.203 -4.024 18.534 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.461 -5.561 18.929 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.455 -6.242 20.190 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.283 -4.768 19.728 1.00 0.00 H new ATOM 1507 N GLU A 99 5.091 -4.457 15.613 1.00 0.00 N ATOM 1508 CA GLU A 99 4.203 -4.207 14.490 1.00 0.00 C ATOM 1509 C GLU A 99 4.525 -5.149 13.334 1.00 0.00 C ATOM 1510 O GLU A 99 3.638 -5.546 12.583 1.00 0.00 O ATOM 1511 CB GLU A 99 4.314 -2.753 14.021 1.00 0.00 C ATOM 1512 CG GLU A 99 4.343 -1.730 15.147 1.00 0.00 C ATOM 1513 CD GLU A 99 5.753 -1.370 15.574 1.00 0.00 C ATOM 1514 OE1 GLU A 99 6.477 -2.257 16.068 1.00 0.00 O ATOM 1515 OE2 GLU A 99 6.149 -0.200 15.404 1.00 0.00 O ATOM 0 H GLU A 99 5.739 -3.695 15.813 1.00 0.00 H new ATOM 0 HA GLU A 99 3.181 -4.389 14.823 1.00 0.00 H new ATOM 0 HB2 GLU A 99 5.220 -2.645 13.425 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.472 -2.530 13.366 1.00 0.00 H new ATOM 0 HG2 GLU A 99 3.823 -0.827 14.826 1.00 0.00 H new ATOM 0 HG3 GLU A 99 3.797 -2.124 16.004 1.00 0.00 H new ATOM 1522 N GLN A 100 5.800 -5.510 13.202 1.00 0.00 N ATOM 1523 CA GLN A 100 6.222 -6.437 12.158 1.00 0.00 C ATOM 1524 C GLN A 100 5.653 -7.826 12.428 1.00 0.00 C ATOM 1525 O GLN A 100 5.229 -8.525 11.507 1.00 0.00 O ATOM 1526 CB GLN A 100 7.752 -6.501 12.056 1.00 0.00 C ATOM 1527 CG GLN A 100 8.393 -5.195 11.601 1.00 0.00 C ATOM 1528 CD GLN A 100 9.875 -5.337 11.288 1.00 0.00 C ATOM 1529 OE1 GLN A 100 10.336 -6.397 10.868 1.00 0.00 O ATOM 1530 NE2 GLN A 100 10.631 -4.268 11.488 1.00 0.00 N ATOM 0 H GLN A 100 6.554 -5.176 13.802 1.00 0.00 H new ATOM 0 HA GLN A 100 5.837 -6.072 11.206 1.00 0.00 H new ATOM 0 HB2 GLN A 100 8.161 -6.776 13.028 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.028 -7.292 11.359 1.00 0.00 H new ATOM 0 HG2 GLN A 100 7.873 -4.831 10.715 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.262 -4.442 12.378 1.00 0.00 H new ATOM 0 HE21 GLN A 100 10.213 -3.406 11.838 1.00 0.00 H new ATOM 0 HE22 GLN A 100 11.631 -4.307 11.292 1.00 0.00 H new ATOM 1539 N ALA A 101 5.624 -8.211 13.701 1.00 0.00 N ATOM 1540 CA ALA A 101 5.052 -9.492 14.106 1.00 0.00 C ATOM 1541 C ALA A 101 3.535 -9.481 13.926 1.00 0.00 C ATOM 1542 O ALA A 101 2.924 -10.494 13.571 1.00 0.00 O ATOM 1543 CB ALA A 101 5.419 -9.801 15.553 1.00 0.00 C ATOM 0 H ALA A 101 5.991 -7.653 14.472 1.00 0.00 H new ATOM 0 HA ALA A 101 5.466 -10.275 13.470 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.986 -10.759 15.842 1.00 0.00 H new ATOM 0 HB2 ALA A 101 6.504 -9.849 15.651 1.00 0.00 H new ATOM 0 HB3 ALA A 101 5.030 -9.017 16.202 1.00 0.00 H new ATOM 1549 N LEU A 102 2.935 -8.322 14.172 1.00 0.00 N ATOM 1550 CA LEU A 102 1.504 -8.142 13.982 1.00 0.00 C ATOM 1551 C LEU A 102 1.156 -8.232 12.501 1.00 0.00 C ATOM 1552 O LEU A 102 0.230 -8.942 12.113 1.00 0.00 O ATOM 1553 CB LEU A 102 1.062 -6.792 14.552 1.00 0.00 C ATOM 1554 CG LEU A 102 -0.445 -6.524 14.518 1.00 0.00 C ATOM 1555 CD1 LEU A 102 -1.207 -7.613 15.255 1.00 0.00 C ATOM 1556 CD2 LEU A 102 -0.745 -5.166 15.126 1.00 0.00 C ATOM 0 H LEU A 102 3.422 -7.490 14.505 1.00 0.00 H new ATOM 0 HA LEU A 102 0.976 -8.934 14.513 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.402 -6.725 15.585 1.00 0.00 H new ATOM 0 HB3 LEU A 102 1.567 -6.001 13.998 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.772 -6.528 13.478 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -2.275 -7.399 15.216 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -1.012 -8.576 14.783 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.881 -7.645 16.295 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -1.819 -4.984 15.098 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.401 -5.146 16.160 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.231 -4.391 14.558 1.00 0.00 H new ATOM 1568 N LEU A 103 1.921 -7.515 11.681 1.00 0.00 N ATOM 1569 CA LEU A 103 1.751 -7.552 10.229 1.00 0.00 C ATOM 1570 C LEU A 103 1.908 -8.983 9.729 1.00 0.00 C ATOM 1571 O LEU A 103 1.126 -9.450 8.906 1.00 0.00 O ATOM 1572 CB LEU A 103 2.777 -6.618 9.559 1.00 0.00 C ATOM 1573 CG LEU A 103 2.551 -6.290 8.072 1.00 0.00 C ATOM 1574 CD1 LEU A 103 2.968 -7.441 7.170 1.00 0.00 C ATOM 1575 CD2 LEU A 103 1.098 -5.921 7.812 1.00 0.00 C ATOM 0 H LEU A 103 2.669 -6.898 11.999 1.00 0.00 H new ATOM 0 HA LEU A 103 0.751 -7.205 9.969 1.00 0.00 H new ATOM 0 HB2 LEU A 103 2.796 -5.680 10.114 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.764 -7.069 9.661 1.00 0.00 H new ATOM 0 HG LEU A 103 3.180 -5.432 7.834 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.793 -7.169 6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.027 -7.653 7.316 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.384 -8.327 7.417 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.964 -5.694 6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.455 -6.757 8.088 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.832 -5.048 8.407 1.00 0.00 H new ATOM 1587 N PHE A 104 2.922 -9.667 10.243 1.00 0.00 N ATOM 1588 CA PHE A 104 3.150 -11.076 9.931 1.00 0.00 C ATOM 1589 C PHE A 104 1.889 -11.899 10.182 1.00 0.00 C ATOM 1590 O PHE A 104 1.487 -12.715 9.349 1.00 0.00 O ATOM 1591 CB PHE A 104 4.304 -11.612 10.784 1.00 0.00 C ATOM 1592 CG PHE A 104 4.594 -13.073 10.578 1.00 0.00 C ATOM 1593 CD1 PHE A 104 5.244 -13.514 9.438 1.00 0.00 C ATOM 1594 CD2 PHE A 104 4.214 -14.005 11.531 1.00 0.00 C ATOM 1595 CE1 PHE A 104 5.510 -14.856 9.252 1.00 0.00 C ATOM 1596 CE2 PHE A 104 4.478 -15.350 11.351 1.00 0.00 C ATOM 1597 CZ PHE A 104 5.127 -15.776 10.209 1.00 0.00 C ATOM 0 H PHE A 104 3.607 -9.266 10.884 1.00 0.00 H new ATOM 0 HA PHE A 104 3.408 -11.161 8.875 1.00 0.00 H new ATOM 0 HB2 PHE A 104 5.204 -11.039 10.560 1.00 0.00 H new ATOM 0 HB3 PHE A 104 4.073 -11.443 11.836 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.546 -12.800 8.686 1.00 0.00 H new ATOM 0 HD2 PHE A 104 3.705 -13.676 12.425 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.018 -15.187 8.358 1.00 0.00 H new ATOM 0 HE2 PHE A 104 4.177 -16.066 12.102 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.335 -16.826 10.064 1.00 0.00 H new ATOM 1607 N SER A 105 1.269 -11.662 11.324 1.00 0.00 N ATOM 1608 CA SER A 105 0.059 -12.362 11.703 1.00 0.00 C ATOM 1609 C SER A 105 -1.093 -12.026 10.754 1.00 0.00 C ATOM 1610 O SER A 105 -1.864 -12.904 10.361 1.00 0.00 O ATOM 1611 CB SER A 105 -0.300 -11.984 13.136 1.00 0.00 C ATOM 1612 OG SER A 105 0.797 -12.208 14.012 1.00 0.00 O ATOM 0 H SER A 105 1.590 -10.981 12.012 1.00 0.00 H new ATOM 0 HA SER A 105 0.232 -13.436 11.638 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.594 -10.935 13.176 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.159 -12.569 13.466 1.00 0.00 H new ATOM 0 HG SER A 105 1.475 -11.515 13.871 1.00 0.00 H new ATOM 1618 N ILE A 106 -1.198 -10.755 10.383 1.00 0.00 N ATOM 1619 CA ILE A 106 -2.230 -10.308 9.455 1.00 0.00 C ATOM 1620 C ILE A 106 -2.013 -10.927 8.077 1.00 0.00 C ATOM 1621 O ILE A 106 -2.952 -11.422 7.451 1.00 0.00 O ATOM 1622 CB ILE A 106 -2.246 -8.767 9.328 1.00 0.00 C ATOM 1623 CG1 ILE A 106 -2.466 -8.123 10.699 1.00 0.00 C ATOM 1624 CG2 ILE A 106 -3.327 -8.322 8.349 1.00 0.00 C ATOM 1625 CD1 ILE A 106 -2.399 -6.612 10.682 1.00 0.00 C ATOM 0 H ILE A 106 -0.579 -10.014 10.712 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.191 -10.633 9.854 1.00 0.00 H new ATOM 0 HB ILE A 106 -1.280 -8.441 8.943 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -3.439 -8.430 11.082 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.716 -8.503 11.393 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -3.323 -7.235 8.273 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -3.131 -8.755 7.368 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -4.301 -8.657 8.705 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -2.564 -6.229 11.689 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -1.417 -6.295 10.330 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -3.167 -6.221 10.015 1.00 0.00 H new ATOM 1637 N PHE A 107 -0.764 -10.909 7.626 1.00 0.00 N ATOM 1638 CA PHE A 107 -0.404 -11.454 6.325 1.00 0.00 C ATOM 1639 C PHE A 107 -0.700 -12.949 6.279 1.00 0.00 C ATOM 1640 O PHE A 107 -1.194 -13.467 5.274 1.00 0.00 O ATOM 1641 CB PHE A 107 1.080 -11.209 6.042 1.00 0.00 C ATOM 1642 CG PHE A 107 1.365 -10.817 4.619 1.00 0.00 C ATOM 1643 CD1 PHE A 107 1.055 -11.669 3.570 1.00 0.00 C ATOM 1644 CD2 PHE A 107 1.929 -9.587 4.333 1.00 0.00 C ATOM 1645 CE1 PHE A 107 1.309 -11.301 2.264 1.00 0.00 C ATOM 1646 CE2 PHE A 107 2.182 -9.212 3.029 1.00 0.00 C ATOM 1647 CZ PHE A 107 1.873 -10.070 1.993 1.00 0.00 C ATOM 0 H PHE A 107 0.021 -10.519 8.148 1.00 0.00 H new ATOM 0 HA PHE A 107 -0.998 -10.952 5.561 1.00 0.00 H new ATOM 0 HB2 PHE A 107 1.443 -10.424 6.706 1.00 0.00 H new ATOM 0 HB3 PHE A 107 1.641 -12.113 6.280 1.00 0.00 H new ATOM 0 HD1 PHE A 107 0.610 -12.631 3.777 1.00 0.00 H new ATOM 0 HD2 PHE A 107 2.174 -8.912 5.140 1.00 0.00 H new ATOM 0 HE1 PHE A 107 1.067 -11.975 1.455 1.00 0.00 H new ATOM 0 HE2 PHE A 107 2.621 -8.248 2.819 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.072 -9.779 0.972 1.00 0.00 H new ATOM 1657 N ASN A 108 -0.396 -13.633 7.380 1.00 0.00 N ATOM 1658 CA ASN A 108 -0.699 -15.052 7.507 1.00 0.00 C ATOM 1659 C ASN A 108 -2.197 -15.277 7.364 1.00 0.00 C ATOM 1660 O ASN A 108 -2.625 -16.071 6.538 1.00 0.00 O ATOM 1661 CB ASN A 108 -0.218 -15.596 8.855 1.00 0.00 C ATOM 1662 CG ASN A 108 -0.387 -17.102 8.966 1.00 0.00 C ATOM 1663 OD1 ASN A 108 -0.250 -17.833 7.983 1.00 0.00 O ATOM 1664 ND2 ASN A 108 -0.693 -17.577 10.163 1.00 0.00 N ATOM 0 H ASN A 108 0.060 -13.225 8.196 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.175 -15.586 6.714 1.00 0.00 H new ATOM 0 HB2 ASN A 108 0.832 -15.340 8.993 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -0.773 -15.111 9.658 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.824 -18.580 10.296 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.798 -16.940 10.953 1.00 0.00 H new ATOM 1671 N ARG A 109 -2.982 -14.538 8.150 1.00 0.00 N ATOM 1672 CA ARG A 109 -4.441 -14.652 8.129 1.00 0.00 C ATOM 1673 C ARG A 109 -4.987 -14.442 6.716 1.00 0.00 C ATOM 1674 O ARG A 109 -5.816 -15.222 6.238 1.00 0.00 O ATOM 1675 CB ARG A 109 -5.065 -13.641 9.116 1.00 0.00 C ATOM 1676 CG ARG A 109 -6.592 -13.653 9.166 1.00 0.00 C ATOM 1677 CD ARG A 109 -7.204 -12.791 8.068 1.00 0.00 C ATOM 1678 NE ARG A 109 -8.660 -12.897 8.014 1.00 0.00 N ATOM 1679 CZ ARG A 109 -9.387 -12.590 6.940 1.00 0.00 C ATOM 1680 NH1 ARG A 109 -8.788 -12.198 5.819 1.00 0.00 N ATOM 1681 NH2 ARG A 109 -10.709 -12.685 6.978 1.00 0.00 N ATOM 0 H ARG A 109 -2.628 -13.849 8.814 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.714 -15.660 8.442 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -4.681 -13.846 10.115 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -4.732 -12.639 8.846 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.950 -14.677 9.065 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.926 -13.293 10.139 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.925 -11.750 8.231 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.786 -13.086 7.105 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.149 -13.225 8.847 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.771 -12.132 5.780 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.346 -11.963 4.998 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -11.174 -12.994 7.832 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.261 -12.449 6.154 1.00 0.00 H new ATOM 1695 N PHE A 110 -4.516 -13.396 6.050 1.00 0.00 N ATOM 1696 CA PHE A 110 -4.986 -13.070 4.707 1.00 0.00 C ATOM 1697 C PHE A 110 -4.739 -14.218 3.736 1.00 0.00 C ATOM 1698 O PHE A 110 -5.669 -14.705 3.095 1.00 0.00 O ATOM 1699 CB PHE A 110 -4.313 -11.796 4.195 1.00 0.00 C ATOM 1700 CG PHE A 110 -4.966 -10.521 4.664 1.00 0.00 C ATOM 1701 CD1 PHE A 110 -5.616 -10.458 5.889 1.00 0.00 C ATOM 1702 CD2 PHE A 110 -4.936 -9.383 3.870 1.00 0.00 C ATOM 1703 CE1 PHE A 110 -6.219 -9.287 6.311 1.00 0.00 C ATOM 1704 CE2 PHE A 110 -5.538 -8.211 4.288 1.00 0.00 C ATOM 1705 CZ PHE A 110 -6.179 -8.163 5.510 1.00 0.00 C ATOM 0 H PHE A 110 -3.809 -12.758 6.416 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.061 -12.903 4.768 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.271 -11.796 4.514 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.313 -11.811 3.105 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -5.651 -11.334 6.520 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.436 -9.414 2.913 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.721 -9.252 7.267 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -5.507 -7.333 3.659 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.648 -7.248 5.839 1.00 0.00 H new ATOM 1715 N ARG A 111 -3.497 -14.673 3.643 1.00 0.00 N ATOM 1716 CA ARG A 111 -3.162 -15.721 2.692 1.00 0.00 C ATOM 1717 C ARG A 111 -3.725 -17.069 3.142 1.00 0.00 C ATOM 1718 O ARG A 111 -4.037 -17.925 2.314 1.00 0.00 O ATOM 1719 CB ARG A 111 -1.647 -15.814 2.485 1.00 0.00 C ATOM 1720 CG ARG A 111 -1.258 -16.710 1.317 1.00 0.00 C ATOM 1721 CD ARG A 111 -1.957 -16.270 0.039 1.00 0.00 C ATOM 1722 NE ARG A 111 -1.742 -17.196 -1.071 1.00 0.00 N ATOM 1723 CZ ARG A 111 -2.599 -18.159 -1.409 1.00 0.00 C ATOM 1724 NH1 ARG A 111 -3.643 -18.434 -0.630 1.00 0.00 N ATOM 1725 NH2 ARG A 111 -2.397 -18.873 -2.508 1.00 0.00 N ATOM 0 H ARG A 111 -2.715 -14.338 4.206 1.00 0.00 H new ATOM 0 HA ARG A 111 -3.620 -15.461 1.738 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -1.247 -14.814 2.317 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.184 -16.193 3.396 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -0.178 -16.680 1.174 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -1.521 -17.743 1.543 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -3.027 -16.179 0.228 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -1.598 -15.281 -0.244 1.00 0.00 H new ATOM 0 HE ARG A 111 -0.887 -17.100 -1.619 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.790 -17.907 0.231 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -4.296 -19.172 -0.894 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -1.585 -18.685 -3.096 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -3.054 -19.610 -2.765 1.00 0.00 H new ATOM 1739 N ASN A 112 -3.863 -17.239 4.455 1.00 0.00 N ATOM 1740 CA ASN A 112 -4.412 -18.465 5.031 1.00 0.00 C ATOM 1741 C ASN A 112 -5.868 -18.638 4.615 1.00 0.00 C ATOM 1742 O ASN A 112 -6.299 -19.732 4.243 1.00 0.00 O ATOM 1743 CB ASN A 112 -4.332 -18.417 6.559 1.00 0.00 C ATOM 1744 CG ASN A 112 -3.834 -19.710 7.170 1.00 0.00 C ATOM 1745 OD1 ASN A 112 -4.606 -20.638 7.404 1.00 0.00 O ATOM 1746 ND2 ASN A 112 -2.542 -19.769 7.464 1.00 0.00 N ATOM 0 H ASN A 112 -3.600 -16.536 5.146 1.00 0.00 H new ATOM 0 HA ASN A 112 -3.825 -19.307 4.663 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.671 -17.603 6.857 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -5.319 -18.189 6.961 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.156 -20.606 7.900 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.934 -18.977 7.254 1.00 0.00 H new ATOM 1753 N SER A 113 -6.617 -17.544 4.694 1.00 0.00 N ATOM 1754 CA SER A 113 -8.020 -17.542 4.321 1.00 0.00 C ATOM 1755 C SER A 113 -8.163 -17.485 2.801 1.00 0.00 C ATOM 1756 O SER A 113 -9.078 -18.079 2.229 1.00 0.00 O ATOM 1757 CB SER A 113 -8.726 -16.348 4.972 1.00 0.00 C ATOM 1758 OG SER A 113 -10.132 -16.405 4.790 1.00 0.00 O ATOM 0 H SER A 113 -6.269 -16.641 5.016 1.00 0.00 H new ATOM 0 HA SER A 113 -8.485 -18.462 4.674 1.00 0.00 H new ATOM 0 HB2 SER A 113 -8.498 -16.327 6.038 1.00 0.00 H new ATOM 0 HB3 SER A 113 -8.341 -15.421 4.546 1.00 0.00 H new ATOM 0 HG SER A 113 -10.549 -15.629 5.219 1.00 0.00 H new ATOM 1764 N GLY A 114 -7.258 -16.760 2.157 1.00 0.00 N ATOM 1765 CA GLY A 114 -7.280 -16.649 0.711 1.00 0.00 C ATOM 1766 C GLY A 114 -7.783 -15.296 0.264 1.00 0.00 C ATOM 1767 O GLY A 114 -7.398 -14.792 -0.798 1.00 0.00 O ATOM 0 H GLY A 114 -6.505 -16.244 2.613 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.277 -16.813 0.318 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -7.917 -17.430 0.295 1.00 0.00 H new ATOM 1771 N LYS A 115 -8.627 -14.697 1.086 1.00 0.00 N ATOM 1772 CA LYS A 115 -9.200 -13.411 0.780 1.00 0.00 C ATOM 1773 C LYS A 115 -8.519 -12.347 1.630 1.00 0.00 C ATOM 1774 O LYS A 115 -7.761 -12.663 2.549 1.00 0.00 O ATOM 1775 CB LYS A 115 -10.711 -13.446 1.053 1.00 0.00 C ATOM 1776 CG LYS A 115 -11.485 -12.272 0.476 1.00 0.00 C ATOM 1777 CD LYS A 115 -12.981 -12.409 0.712 1.00 0.00 C ATOM 1778 CE LYS A 115 -13.733 -11.219 0.144 1.00 0.00 C ATOM 1779 NZ LYS A 115 -15.157 -11.203 0.563 1.00 0.00 N ATOM 0 H LYS A 115 -8.929 -15.091 1.977 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.046 -13.171 -0.272 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.120 -14.370 0.644 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.872 -13.476 2.131 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.130 -11.346 0.927 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -11.291 -12.200 -0.594 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.343 -13.327 0.249 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.178 -12.492 1.781 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.250 -10.297 0.469 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.677 -11.242 -0.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.631 -10.373 0.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.626 -12.070 0.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -15.213 -11.155 1.600 1.00 0.00 H new ATOM 1793 N GLY A 116 -8.819 -11.103 1.345 1.00 0.00 N ATOM 1794 CA GLY A 116 -8.185 -10.005 2.033 1.00 0.00 C ATOM 1795 C GLY A 116 -7.447 -9.115 1.068 1.00 0.00 C ATOM 1796 O GLY A 116 -6.572 -9.573 0.333 1.00 0.00 O ATOM 0 H GLY A 116 -9.501 -10.825 0.639 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -8.937 -9.424 2.567 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -7.491 -10.391 2.780 1.00 0.00 H new ATOM 1800 N PHE A 117 -7.811 -7.851 1.056 1.00 0.00 N ATOM 1801 CA PHE A 117 -7.238 -6.902 0.128 1.00 0.00 C ATOM 1802 C PHE A 117 -6.136 -6.121 0.816 1.00 0.00 C ATOM 1803 O PHE A 117 -6.383 -5.402 1.785 1.00 0.00 O ATOM 1804 CB PHE A 117 -8.318 -5.955 -0.395 1.00 0.00 C ATOM 1805 CG PHE A 117 -9.472 -6.664 -1.054 1.00 0.00 C ATOM 1806 CD1 PHE A 117 -10.527 -7.151 -0.296 1.00 0.00 C ATOM 1807 CD2 PHE A 117 -9.502 -6.848 -2.428 1.00 0.00 C ATOM 1808 CE1 PHE A 117 -11.585 -7.807 -0.895 1.00 0.00 C ATOM 1809 CE2 PHE A 117 -10.559 -7.504 -3.030 1.00 0.00 C ATOM 1810 CZ PHE A 117 -11.601 -7.984 -2.262 1.00 0.00 C ATOM 0 H PHE A 117 -8.509 -7.454 1.686 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.815 -7.440 -0.720 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.696 -5.355 0.433 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.870 -5.265 -1.110 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.521 -7.016 0.775 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -8.690 -6.474 -3.035 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.399 -8.181 -0.292 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -10.570 -7.641 -4.101 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.427 -8.497 -2.731 1.00 0.00 H new ATOM 1820 N LEU A 118 -4.927 -6.273 0.324 1.00 0.00 N ATOM 1821 CA LEU A 118 -3.785 -5.637 0.941 1.00 0.00 C ATOM 1822 C LEU A 118 -3.037 -4.799 -0.078 1.00 0.00 C ATOM 1823 O LEU A 118 -2.733 -5.255 -1.182 1.00 0.00 O ATOM 1824 CB LEU A 118 -2.845 -6.681 1.528 1.00 0.00 C ATOM 1825 CG LEU A 118 -1.827 -6.157 2.545 1.00 0.00 C ATOM 1826 CD1 LEU A 118 -2.523 -5.575 3.767 1.00 0.00 C ATOM 1827 CD2 LEU A 118 -0.873 -7.267 2.951 1.00 0.00 C ATOM 0 H LEU A 118 -4.709 -6.831 -0.501 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.145 -4.993 1.743 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.444 -7.455 2.007 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.303 -7.157 0.711 1.00 0.00 H new ATOM 0 HG LEU A 118 -1.255 -5.357 2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.776 -5.211 4.472 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.166 -4.750 3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -3.126 -6.347 4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.154 -6.882 3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.437 -8.085 3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.343 -7.631 2.071 1.00 0.00 H new ATOM 1839 N LEU A 119 -2.746 -3.580 0.310 1.00 0.00 N ATOM 1840 CA LEU A 119 -2.001 -2.660 -0.529 1.00 0.00 C ATOM 1841 C LEU A 119 -0.771 -2.179 0.221 1.00 0.00 C ATOM 1842 O LEU A 119 -0.875 -1.439 1.201 1.00 0.00 O ATOM 1843 CB LEU A 119 -2.872 -1.472 -0.944 1.00 0.00 C ATOM 1844 CG LEU A 119 -2.209 -0.485 -1.908 1.00 0.00 C ATOM 1845 CD1 LEU A 119 -1.783 -1.186 -3.187 1.00 0.00 C ATOM 1846 CD2 LEU A 119 -3.153 0.662 -2.223 1.00 0.00 C ATOM 0 H LEU A 119 -3.017 -3.194 1.215 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.692 -3.180 -1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -3.782 -1.853 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.174 -0.932 -0.047 1.00 0.00 H new ATOM 0 HG LEU A 119 -1.319 -0.082 -1.426 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -1.314 -0.466 -3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.072 -1.977 -2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.657 -1.619 -3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.667 1.355 -2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.060 0.271 -2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.411 1.185 -1.302 1.00 0.00 H new ATOM 1858 N LEU A 120 0.383 -2.629 -0.226 1.00 0.00 N ATOM 1859 CA LEU A 120 1.634 -2.301 0.429 1.00 0.00 C ATOM 1860 C LEU A 120 2.435 -1.327 -0.417 1.00 0.00 C ATOM 1861 O LEU A 120 2.811 -1.636 -1.547 1.00 0.00 O ATOM 1862 CB LEU A 120 2.451 -3.568 0.675 1.00 0.00 C ATOM 1863 CG LEU A 120 1.759 -4.633 1.526 1.00 0.00 C ATOM 1864 CD1 LEU A 120 2.607 -5.891 1.593 1.00 0.00 C ATOM 1865 CD2 LEU A 120 1.483 -4.104 2.926 1.00 0.00 C ATOM 0 H LEU A 120 0.481 -3.227 -1.046 1.00 0.00 H new ATOM 0 HA LEU A 120 1.409 -1.833 1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.710 -4.007 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.387 -3.290 1.160 1.00 0.00 H new ATOM 0 HG LEU A 120 0.806 -4.881 1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.100 -6.639 2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.756 -6.283 0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.574 -5.655 2.038 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.990 -4.877 3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.424 -3.828 3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.837 -3.228 2.863 1.00 0.00 H new ATOM 1877 N GLY A 121 2.675 -0.149 0.126 1.00 0.00 N ATOM 1878 CA GLY A 121 3.467 0.838 -0.572 1.00 0.00 C ATOM 1879 C GLY A 121 4.791 1.067 0.115 1.00 0.00 C ATOM 1880 O GLY A 121 4.883 0.946 1.336 1.00 0.00 O ATOM 0 H GLY A 121 2.335 0.144 1.042 1.00 0.00 H new ATOM 0 HA2 GLY A 121 3.639 0.510 -1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.916 1.777 -0.626 1.00 0.00 H new ATOM 1884 N SER A 122 5.821 1.372 -0.658 1.00 0.00 N ATOM 1885 CA SER A 122 7.135 1.653 -0.101 1.00 0.00 C ATOM 1886 C SER A 122 8.032 2.276 -1.163 1.00 0.00 C ATOM 1887 O SER A 122 7.739 2.210 -2.360 1.00 0.00 O ATOM 1888 CB SER A 122 7.772 0.369 0.451 1.00 0.00 C ATOM 1889 OG SER A 122 9.014 0.624 1.093 1.00 0.00 O ATOM 0 H SER A 122 5.772 1.431 -1.675 1.00 0.00 H new ATOM 0 HA SER A 122 7.021 2.360 0.721 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.088 -0.100 1.158 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.924 -0.340 -0.363 1.00 0.00 H new ATOM 0 HG SER A 122 9.070 1.573 1.333 1.00 0.00 H new ATOM 1895 N GLU A 123 9.110 2.894 -0.715 1.00 0.00 N ATOM 1896 CA GLU A 123 10.074 3.495 -1.608 1.00 0.00 C ATOM 1897 C GLU A 123 11.084 2.450 -2.080 1.00 0.00 C ATOM 1898 O GLU A 123 11.731 2.621 -3.115 1.00 0.00 O ATOM 1899 CB GLU A 123 10.799 4.658 -0.916 1.00 0.00 C ATOM 1900 CG GLU A 123 11.624 4.253 0.302 1.00 0.00 C ATOM 1901 CD GLU A 123 10.811 4.111 1.579 1.00 0.00 C ATOM 1902 OE1 GLU A 123 10.007 3.159 1.688 1.00 0.00 O ATOM 1903 OE2 GLU A 123 10.982 4.955 2.483 1.00 0.00 O ATOM 0 H GLU A 123 9.338 2.991 0.274 1.00 0.00 H new ATOM 0 HA GLU A 123 9.542 3.886 -2.475 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.455 5.142 -1.639 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.061 5.399 -0.609 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.121 3.306 0.093 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.406 4.995 0.462 1.00 0.00 H new ATOM 1910 N TYR A 124 11.213 1.366 -1.318 1.00 0.00 N ATOM 1911 CA TYR A 124 12.146 0.298 -1.655 1.00 0.00 C ATOM 1912 C TYR A 124 11.397 -0.937 -2.140 1.00 0.00 C ATOM 1913 O TYR A 124 10.164 -0.958 -2.175 1.00 0.00 O ATOM 1914 CB TYR A 124 13.017 -0.073 -0.450 1.00 0.00 C ATOM 1915 CG TYR A 124 13.917 1.042 0.035 1.00 0.00 C ATOM 1916 CD1 TYR A 124 15.027 1.436 -0.702 1.00 0.00 C ATOM 1917 CD2 TYR A 124 13.664 1.689 1.236 1.00 0.00 C ATOM 1918 CE1 TYR A 124 15.859 2.448 -0.255 1.00 0.00 C ATOM 1919 CE2 TYR A 124 14.489 2.702 1.690 1.00 0.00 C ATOM 1920 CZ TYR A 124 15.586 3.077 0.944 1.00 0.00 C ATOM 1921 OH TYR A 124 16.410 4.086 1.394 1.00 0.00 O ATOM 0 H TYR A 124 10.682 1.206 -0.462 1.00 0.00 H new ATOM 0 HA TYR A 124 12.790 0.664 -2.455 1.00 0.00 H new ATOM 0 HB2 TYR A 124 12.369 -0.384 0.370 1.00 0.00 H new ATOM 0 HB3 TYR A 124 13.633 -0.933 -0.713 1.00 0.00 H new ATOM 0 HD1 TYR A 124 15.244 0.945 -1.639 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.808 1.397 1.826 1.00 0.00 H new ATOM 0 HE1 TYR A 124 16.717 2.744 -0.841 1.00 0.00 H new ATOM 0 HE2 TYR A 124 14.275 3.197 2.625 1.00 0.00 H new ATOM 0 HH TYR A 124 16.077 4.423 2.252 1.00 0.00 H new ATOM 1931 N THR A 125 12.148 -1.962 -2.515 1.00 0.00 N ATOM 1932 CA THR A 125 11.570 -3.211 -2.979 1.00 0.00 C ATOM 1933 C THR A 125 11.599 -4.266 -1.872 1.00 0.00 C ATOM 1934 O THR A 125 12.470 -4.236 -1.001 1.00 0.00 O ATOM 1935 CB THR A 125 12.339 -3.733 -4.208 1.00 0.00 C ATOM 1936 OG1 THR A 125 13.747 -3.691 -3.951 1.00 0.00 O ATOM 1937 CG2 THR A 125 12.023 -2.901 -5.442 1.00 0.00 C ATOM 0 H THR A 125 13.168 -1.951 -2.506 1.00 0.00 H new ATOM 0 HA THR A 125 10.533 -3.020 -3.257 1.00 0.00 H new ATOM 0 HB THR A 125 12.028 -4.761 -4.395 1.00 0.00 H new ATOM 0 HG1 THR A 125 14.233 -4.025 -4.734 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.578 -3.290 -6.295 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.954 -2.952 -5.651 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.309 -1.864 -5.265 1.00 0.00 H new ATOM 1945 N PRO A 126 10.674 -5.243 -1.916 1.00 0.00 N ATOM 1946 CA PRO A 126 10.549 -6.268 -0.869 1.00 0.00 C ATOM 1947 C PRO A 126 11.696 -7.265 -0.914 1.00 0.00 C ATOM 1948 O PRO A 126 11.940 -8.009 0.034 1.00 0.00 O ATOM 1949 CB PRO A 126 9.232 -6.960 -1.209 1.00 0.00 C ATOM 1950 CG PRO A 126 9.070 -6.769 -2.677 1.00 0.00 C ATOM 1951 CD PRO A 126 9.683 -5.433 -2.992 1.00 0.00 C ATOM 0 HA PRO A 126 10.574 -5.840 0.133 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.262 -8.018 -0.949 1.00 0.00 H new ATOM 0 HB3 PRO A 126 8.400 -6.520 -0.659 1.00 0.00 H new ATOM 0 HG2 PRO A 126 9.566 -7.566 -3.231 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.017 -6.792 -2.959 1.00 0.00 H new ATOM 0 HD2 PRO A 126 10.153 -5.430 -3.975 1.00 0.00 H new ATOM 0 HD3 PRO A 126 8.936 -4.639 -2.993 1.00 0.00 H new ATOM 1959 N GLN A 127 12.401 -7.238 -2.025 1.00 0.00 N ATOM 1960 CA GLN A 127 13.487 -8.166 -2.294 1.00 0.00 C ATOM 1961 C GLN A 127 14.731 -7.791 -1.498 1.00 0.00 C ATOM 1962 O GLN A 127 15.667 -8.582 -1.383 1.00 0.00 O ATOM 1963 CB GLN A 127 13.796 -8.156 -3.790 1.00 0.00 C ATOM 1964 CG GLN A 127 12.599 -8.519 -4.653 1.00 0.00 C ATOM 1965 CD GLN A 127 12.836 -8.252 -6.125 1.00 0.00 C ATOM 1966 OE1 GLN A 127 12.533 -7.168 -6.628 1.00 0.00 O ATOM 1967 NE2 GLN A 127 13.386 -9.230 -6.822 1.00 0.00 N ATOM 0 H GLN A 127 12.238 -6.567 -2.775 1.00 0.00 H new ATOM 0 HA GLN A 127 13.182 -9.167 -1.989 1.00 0.00 H new ATOM 0 HB2 GLN A 127 14.153 -7.166 -4.074 1.00 0.00 H new ATOM 0 HB3 GLN A 127 14.606 -8.857 -3.991 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.362 -9.574 -4.513 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.731 -7.950 -4.320 1.00 0.00 H new ATOM 0 HE21 GLN A 127 13.621 -10.112 -6.366 1.00 0.00 H new ATOM 0 HE22 GLN A 127 13.576 -9.104 -7.816 1.00 0.00 H new ATOM 1976 N GLN A 128 14.737 -6.585 -0.944 1.00 0.00 N ATOM 1977 CA GLN A 128 15.886 -6.109 -0.191 1.00 0.00 C ATOM 1978 C GLN A 128 15.456 -5.220 0.975 1.00 0.00 C ATOM 1979 O GLN A 128 16.236 -4.396 1.460 1.00 0.00 O ATOM 1980 CB GLN A 128 16.847 -5.361 -1.116 1.00 0.00 C ATOM 1981 CG GLN A 128 16.190 -4.247 -1.912 1.00 0.00 C ATOM 1982 CD GLN A 128 17.117 -3.656 -2.951 1.00 0.00 C ATOM 1983 OE1 GLN A 128 17.999 -4.342 -3.471 1.00 0.00 O ATOM 1984 NE2 GLN A 128 16.935 -2.382 -3.253 1.00 0.00 N ATOM 0 H GLN A 128 13.963 -5.923 -1.002 1.00 0.00 H new ATOM 0 HA GLN A 128 16.401 -6.974 0.227 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.656 -4.940 -0.520 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.298 -6.072 -1.808 1.00 0.00 H new ATOM 0 HG2 GLN A 128 15.297 -4.633 -2.404 1.00 0.00 H new ATOM 0 HG3 GLN A 128 15.864 -3.461 -1.231 1.00 0.00 H new ATOM 0 HE21 GLN A 128 16.192 -1.851 -2.798 1.00 0.00 H new ATOM 0 HE22 GLN A 128 17.537 -1.930 -3.941 1.00 0.00 H new ATOM 1993 N LEU A 129 14.216 -5.395 1.428 1.00 0.00 N ATOM 1994 CA LEU A 129 13.738 -4.692 2.613 1.00 0.00 C ATOM 1995 C LEU A 129 14.467 -5.201 3.847 1.00 0.00 C ATOM 1996 O LEU A 129 14.613 -6.411 4.039 1.00 0.00 O ATOM 1997 CB LEU A 129 12.230 -4.892 2.799 1.00 0.00 C ATOM 1998 CG LEU A 129 11.334 -4.156 1.804 1.00 0.00 C ATOM 1999 CD1 LEU A 129 9.871 -4.455 2.089 1.00 0.00 C ATOM 2000 CD2 LEU A 129 11.586 -2.657 1.858 1.00 0.00 C ATOM 0 H LEU A 129 13.530 -6.013 0.995 1.00 0.00 H new ATOM 0 HA LEU A 129 13.937 -3.629 2.478 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.013 -5.958 2.734 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.962 -4.573 3.806 1.00 0.00 H new ATOM 0 HG LEU A 129 11.575 -4.508 0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.245 -3.924 1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 129 9.695 -5.527 2.000 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.623 -4.129 3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 129 10.937 -2.153 1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.374 -2.288 2.862 1.00 0.00 H new ATOM 0 HD23 LEU A 129 12.628 -2.454 1.610 1.00 0.00 H new ATOM 2012 N VAL A 130 14.923 -4.284 4.688 1.00 0.00 N ATOM 2013 CA VAL A 130 15.608 -4.665 5.912 1.00 0.00 C ATOM 2014 C VAL A 130 14.598 -4.858 7.044 1.00 0.00 C ATOM 2015 O VAL A 130 14.421 -3.988 7.904 1.00 0.00 O ATOM 2016 CB VAL A 130 16.676 -3.630 6.328 1.00 0.00 C ATOM 2017 CG1 VAL A 130 17.541 -4.167 7.464 1.00 0.00 C ATOM 2018 CG2 VAL A 130 17.537 -3.243 5.135 1.00 0.00 C ATOM 0 H VAL A 130 14.832 -3.278 4.546 1.00 0.00 H new ATOM 0 HA VAL A 130 16.122 -5.606 5.716 1.00 0.00 H new ATOM 0 HB VAL A 130 16.163 -2.738 6.687 1.00 0.00 H new ATOM 0 HG11 VAL A 130 18.285 -3.420 7.739 1.00 0.00 H new ATOM 0 HG12 VAL A 130 16.913 -4.388 8.327 1.00 0.00 H new ATOM 0 HG13 VAL A 130 18.044 -5.078 7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 130 18.284 -2.513 5.447 1.00 0.00 H new ATOM 0 HG22 VAL A 130 18.037 -4.129 4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 130 16.908 -2.809 4.358 1.00 0.00 H new ATOM 2028 N ILE A 131 13.914 -5.994 7.001 1.00 0.00 N ATOM 2029 CA ILE A 131 12.894 -6.343 7.982 1.00 0.00 C ATOM 2030 C ILE A 131 13.007 -7.817 8.323 1.00 0.00 C ATOM 2031 O ILE A 131 13.948 -8.482 7.888 1.00 0.00 O ATOM 2032 CB ILE A 131 11.463 -6.068 7.468 1.00 0.00 C ATOM 2033 CG1 ILE A 131 11.223 -6.768 6.128 1.00 0.00 C ATOM 2034 CG2 ILE A 131 11.220 -4.573 7.343 1.00 0.00 C ATOM 2035 CD1 ILE A 131 9.810 -6.613 5.604 1.00 0.00 C ATOM 0 H ILE A 131 14.052 -6.703 6.281 1.00 0.00 H new ATOM 0 HA ILE A 131 13.065 -5.720 8.860 1.00 0.00 H new ATOM 0 HB ILE A 131 10.756 -6.472 8.193 1.00 0.00 H new ATOM 0 HG12 ILE A 131 11.920 -6.370 5.390 1.00 0.00 H new ATOM 0 HG13 ILE A 131 11.446 -7.829 6.238 1.00 0.00 H new ATOM 0 HG21 ILE A 131 10.207 -4.398 6.980 1.00 0.00 H new ATOM 0 HG22 ILE A 131 11.342 -4.102 8.318 1.00 0.00 H new ATOM 0 HG23 ILE A 131 11.936 -4.145 6.641 1.00 0.00 H new ATOM 0 HD11 ILE A 131 9.716 -7.135 4.652 1.00 0.00 H new ATOM 0 HD12 ILE A 131 9.107 -7.037 6.321 1.00 0.00 H new ATOM 0 HD13 ILE A 131 9.589 -5.555 5.461 1.00 0.00 H new ATOM 2047 N ARG A 132 12.068 -8.322 9.109 1.00 0.00 N ATOM 2048 CA ARG A 132 12.004 -9.749 9.385 1.00 0.00 C ATOM 2049 C ARG A 132 11.860 -10.528 8.082 1.00 0.00 C ATOM 2050 O ARG A 132 10.971 -10.243 7.274 1.00 0.00 O ATOM 2051 CB ARG A 132 10.825 -10.062 10.301 1.00 0.00 C ATOM 2052 CG ARG A 132 10.948 -9.447 11.684 1.00 0.00 C ATOM 2053 CD ARG A 132 12.094 -10.068 12.470 1.00 0.00 C ATOM 2054 NE ARG A 132 12.281 -9.426 13.766 1.00 0.00 N ATOM 2055 CZ ARG A 132 12.206 -10.067 14.930 1.00 0.00 C ATOM 2056 NH1 ARG A 132 11.888 -11.357 14.972 1.00 0.00 N ATOM 2057 NH2 ARG A 132 12.442 -9.416 16.058 1.00 0.00 N ATOM 0 H ARG A 132 11.343 -7.768 9.565 1.00 0.00 H new ATOM 0 HA ARG A 132 12.927 -10.046 9.883 1.00 0.00 H new ATOM 0 HB2 ARG A 132 9.908 -9.704 9.834 1.00 0.00 H new ATOM 0 HB3 ARG A 132 10.731 -11.143 10.401 1.00 0.00 H new ATOM 0 HG2 ARG A 132 11.108 -8.373 11.593 1.00 0.00 H new ATOM 0 HG3 ARG A 132 10.014 -9.585 12.229 1.00 0.00 H new ATOM 0 HD2 ARG A 132 11.899 -11.130 12.617 1.00 0.00 H new ATOM 0 HD3 ARG A 132 13.014 -9.990 11.891 1.00 0.00 H new ATOM 0 HE ARG A 132 12.481 -8.426 13.781 1.00 0.00 H new ATOM 0 HH11 ARG A 132 11.699 -11.864 14.107 1.00 0.00 H new ATOM 0 HH12 ARG A 132 11.833 -11.840 15.869 1.00 0.00 H new ATOM 0 HH21 ARG A 132 12.681 -8.425 16.034 1.00 0.00 H new ATOM 0 HH22 ARG A 132 12.385 -9.906 16.951 1.00 0.00 H new ATOM 2071 N GLU A 133 12.722 -11.517 7.886 1.00 0.00 N ATOM 2072 CA GLU A 133 12.695 -12.323 6.673 1.00 0.00 C ATOM 2073 C GLU A 133 11.449 -13.191 6.654 1.00 0.00 C ATOM 2074 O GLU A 133 11.010 -13.653 5.597 1.00 0.00 O ATOM 2075 CB GLU A 133 13.961 -13.176 6.547 1.00 0.00 C ATOM 2076 CG GLU A 133 14.291 -13.989 7.787 1.00 0.00 C ATOM 2077 CD GLU A 133 15.531 -14.836 7.600 1.00 0.00 C ATOM 2078 OE1 GLU A 133 16.638 -14.268 7.525 1.00 0.00 O ATOM 2079 OE2 GLU A 133 15.401 -16.074 7.508 1.00 0.00 O ATOM 0 H GLU A 133 13.449 -11.780 8.552 1.00 0.00 H new ATOM 0 HA GLU A 133 12.666 -11.653 5.814 1.00 0.00 H new ATOM 0 HB2 GLU A 133 13.846 -13.854 5.702 1.00 0.00 H new ATOM 0 HB3 GLU A 133 14.804 -12.523 6.319 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.436 -13.317 8.633 1.00 0.00 H new ATOM 0 HG3 GLU A 133 13.447 -14.633 8.033 1.00 0.00 H new ATOM 2086 N ASP A 134 10.877 -13.393 7.833 1.00 0.00 N ATOM 2087 CA ASP A 134 9.586 -14.054 7.960 1.00 0.00 C ATOM 2088 C ASP A 134 8.530 -13.285 7.180 1.00 0.00 C ATOM 2089 O ASP A 134 7.604 -13.868 6.633 1.00 0.00 O ATOM 2090 CB ASP A 134 9.167 -14.150 9.427 1.00 0.00 C ATOM 2091 CG ASP A 134 10.065 -15.059 10.236 1.00 0.00 C ATOM 2092 OD1 ASP A 134 11.076 -14.570 10.784 1.00 0.00 O ATOM 2093 OD2 ASP A 134 9.754 -16.263 10.345 1.00 0.00 O ATOM 0 H ASP A 134 11.290 -13.106 8.720 1.00 0.00 H new ATOM 0 HA ASP A 134 9.678 -15.062 7.556 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.175 -13.153 9.868 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.142 -14.516 9.484 1.00 0.00 H new ATOM 2098 N LEU A 135 8.686 -11.967 7.134 1.00 0.00 N ATOM 2099 CA LEU A 135 7.791 -11.112 6.370 1.00 0.00 C ATOM 2100 C LEU A 135 8.173 -11.104 4.901 1.00 0.00 C ATOM 2101 O LEU A 135 7.308 -11.189 4.031 1.00 0.00 O ATOM 2102 CB LEU A 135 7.802 -9.689 6.924 1.00 0.00 C ATOM 2103 CG LEU A 135 6.898 -9.476 8.129 1.00 0.00 C ATOM 2104 CD1 LEU A 135 7.020 -8.055 8.651 1.00 0.00 C ATOM 2105 CD2 LEU A 135 5.463 -9.778 7.745 1.00 0.00 C ATOM 0 H LEU A 135 9.430 -11.467 7.621 1.00 0.00 H new ATOM 0 HA LEU A 135 6.782 -11.515 6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.823 -9.428 7.201 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.501 -9.002 6.133 1.00 0.00 H new ATOM 0 HG LEU A 135 7.207 -10.153 8.925 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.365 -7.926 9.512 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.051 -7.864 8.948 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.732 -7.354 7.868 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.815 -9.625 8.608 1.00 0.00 H new ATOM 0 HD22 LEU A 135 5.155 -9.113 6.938 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.386 -10.813 7.412 1.00 0.00 H new ATOM 2117 N ARG A 136 9.471 -11.007 4.634 1.00 0.00 N ATOM 2118 CA ARG A 136 9.992 -11.005 3.269 1.00 0.00 C ATOM 2119 C ARG A 136 9.463 -12.195 2.469 1.00 0.00 C ATOM 2120 O ARG A 136 9.077 -12.051 1.310 1.00 0.00 O ATOM 2121 CB ARG A 136 11.522 -11.032 3.297 1.00 0.00 C ATOM 2122 CG ARG A 136 12.165 -11.126 1.924 1.00 0.00 C ATOM 2123 CD ARG A 136 13.676 -11.212 2.028 1.00 0.00 C ATOM 2124 NE ARG A 136 14.305 -11.476 0.735 1.00 0.00 N ATOM 2125 CZ ARG A 136 15.623 -11.489 0.539 1.00 0.00 C ATOM 2126 NH1 ARG A 136 16.451 -11.273 1.554 1.00 0.00 N ATOM 2127 NH2 ARG A 136 16.116 -11.732 -0.669 1.00 0.00 N ATOM 0 H ARG A 136 10.190 -10.928 5.353 1.00 0.00 H new ATOM 0 HA ARG A 136 9.652 -10.093 2.778 1.00 0.00 H new ATOM 0 HB2 ARG A 136 11.882 -10.131 3.794 1.00 0.00 H new ATOM 0 HB3 ARG A 136 11.849 -11.880 3.899 1.00 0.00 H new ATOM 0 HG2 ARG A 136 11.784 -12.003 1.401 1.00 0.00 H new ATOM 0 HG3 ARG A 136 11.888 -10.255 1.330 1.00 0.00 H new ATOM 0 HD2 ARG A 136 14.064 -10.278 2.435 1.00 0.00 H new ATOM 0 HD3 ARG A 136 13.946 -12.002 2.729 1.00 0.00 H new ATOM 0 HE ARG A 136 13.699 -11.661 -0.064 1.00 0.00 H new ATOM 0 HH11 ARG A 136 16.079 -11.096 2.487 1.00 0.00 H new ATOM 0 HH12 ARG A 136 17.459 -11.284 1.401 1.00 0.00 H new ATOM 0 HH21 ARG A 136 15.486 -11.910 -1.451 1.00 0.00 H new ATOM 0 HH22 ARG A 136 17.125 -11.741 -0.816 1.00 0.00 H new ATOM 2141 N THR A 137 9.428 -13.362 3.101 1.00 0.00 N ATOM 2142 CA THR A 137 8.953 -14.570 2.442 1.00 0.00 C ATOM 2143 C THR A 137 7.456 -14.494 2.127 1.00 0.00 C ATOM 2144 O THR A 137 6.998 -15.034 1.119 1.00 0.00 O ATOM 2145 CB THR A 137 9.240 -15.816 3.303 1.00 0.00 C ATOM 2146 OG1 THR A 137 8.841 -15.579 4.659 1.00 0.00 O ATOM 2147 CG2 THR A 137 10.717 -16.173 3.261 1.00 0.00 C ATOM 0 H THR A 137 9.723 -13.496 4.068 1.00 0.00 H new ATOM 0 HA THR A 137 9.496 -14.653 1.501 1.00 0.00 H new ATOM 0 HB THR A 137 8.668 -16.650 2.897 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.545 -15.080 5.125 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.896 -17.055 3.876 1.00 0.00 H new ATOM 0 HG22 THR A 137 11.012 -16.382 2.233 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.304 -15.339 3.645 1.00 0.00 H new ATOM 2155 N ARG A 138 6.697 -13.811 2.983 1.00 0.00 N ATOM 2156 CA ARG A 138 5.258 -13.668 2.787 1.00 0.00 C ATOM 2157 C ARG A 138 4.960 -12.651 1.694 1.00 0.00 C ATOM 2158 O ARG A 138 3.907 -12.696 1.064 1.00 0.00 O ATOM 2159 CB ARG A 138 4.589 -13.234 4.089 1.00 0.00 C ATOM 2160 CG ARG A 138 5.037 -14.046 5.288 1.00 0.00 C ATOM 2161 CD ARG A 138 4.666 -15.513 5.162 1.00 0.00 C ATOM 2162 NE ARG A 138 5.304 -16.319 6.203 1.00 0.00 N ATOM 2163 CZ ARG A 138 4.783 -17.435 6.713 1.00 0.00 C ATOM 2164 NH1 ARG A 138 3.603 -17.873 6.295 1.00 0.00 N ATOM 2165 NH2 ARG A 138 5.443 -18.107 7.649 1.00 0.00 N ATOM 0 H ARG A 138 7.056 -13.349 3.818 1.00 0.00 H new ATOM 0 HA ARG A 138 4.859 -14.636 2.482 1.00 0.00 H new ATOM 0 HB2 ARG A 138 4.807 -12.181 4.269 1.00 0.00 H new ATOM 0 HB3 ARG A 138 3.508 -13.322 3.982 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.117 -13.955 5.402 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.585 -13.636 6.191 1.00 0.00 H new ATOM 0 HD2 ARG A 138 3.584 -15.623 5.228 1.00 0.00 H new ATOM 0 HD3 ARG A 138 4.965 -15.882 4.181 1.00 0.00 H new ATOM 0 HE ARG A 138 6.206 -16.007 6.562 1.00 0.00 H new ATOM 0 HH11 ARG A 138 3.091 -17.355 5.581 1.00 0.00 H new ATOM 0 HH12 ARG A 138 3.208 -18.727 6.688 1.00 0.00 H new ATOM 0 HH21 ARG A 138 6.348 -17.769 7.977 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.045 -18.961 8.040 1.00 0.00 H new ATOM 2179 N MET A 139 5.901 -11.744 1.468 1.00 0.00 N ATOM 2180 CA MET A 139 5.754 -10.711 0.450 1.00 0.00 C ATOM 2181 C MET A 139 5.722 -11.329 -0.946 1.00 0.00 C ATOM 2182 O MET A 139 5.257 -10.712 -1.903 1.00 0.00 O ATOM 2183 CB MET A 139 6.890 -9.693 0.563 1.00 0.00 C ATOM 2184 CG MET A 139 6.910 -8.962 1.901 1.00 0.00 C ATOM 2185 SD MET A 139 5.451 -7.935 2.161 1.00 0.00 S ATOM 2186 CE MET A 139 5.788 -7.283 3.796 1.00 0.00 C ATOM 0 H MET A 139 6.782 -11.703 1.981 1.00 0.00 H new ATOM 0 HA MET A 139 4.807 -10.196 0.613 1.00 0.00 H new ATOM 0 HB2 MET A 139 7.842 -10.204 0.421 1.00 0.00 H new ATOM 0 HB3 MET A 139 6.797 -8.963 -0.241 1.00 0.00 H new ATOM 0 HG2 MET A 139 6.983 -9.692 2.707 1.00 0.00 H new ATOM 0 HG3 MET A 139 7.802 -8.338 1.955 1.00 0.00 H new ATOM 0 HE1 MET A 139 4.973 -6.626 4.101 1.00 0.00 H new ATOM 0 HE2 MET A 139 5.875 -8.106 4.505 1.00 0.00 H new ATOM 0 HE3 MET A 139 6.721 -6.720 3.778 1.00 0.00 H new ATOM 2196 N ALA A 140 6.204 -12.563 -1.049 1.00 0.00 N ATOM 2197 CA ALA A 140 6.192 -13.295 -2.310 1.00 0.00 C ATOM 2198 C ALA A 140 4.795 -13.834 -2.624 1.00 0.00 C ATOM 2199 O ALA A 140 4.557 -14.401 -3.693 1.00 0.00 O ATOM 2200 CB ALA A 140 7.203 -14.430 -2.266 1.00 0.00 C ATOM 0 H ALA A 140 6.610 -13.080 -0.269 1.00 0.00 H new ATOM 0 HA ALA A 140 6.470 -12.605 -3.107 1.00 0.00 H new ATOM 0 HB1 ALA A 140 7.185 -14.970 -3.213 1.00 0.00 H new ATOM 0 HB2 ALA A 140 8.200 -14.023 -2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 140 6.949 -15.112 -1.455 1.00 0.00 H new ATOM 2206 N TYR A 141 3.872 -13.663 -1.685 1.00 0.00 N ATOM 2207 CA TYR A 141 2.488 -14.067 -1.877 1.00 0.00 C ATOM 2208 C TYR A 141 1.654 -12.864 -2.305 1.00 0.00 C ATOM 2209 O TYR A 141 0.423 -12.918 -2.350 1.00 0.00 O ATOM 2210 CB TYR A 141 1.926 -14.659 -0.582 1.00 0.00 C ATOM 2211 CG TYR A 141 2.629 -15.919 -0.125 1.00 0.00 C ATOM 2212 CD1 TYR A 141 3.803 -15.853 0.611 1.00 0.00 C ATOM 2213 CD2 TYR A 141 2.118 -17.173 -0.428 1.00 0.00 C ATOM 2214 CE1 TYR A 141 4.451 -16.995 1.031 1.00 0.00 C ATOM 2215 CE2 TYR A 141 2.761 -18.323 -0.010 1.00 0.00 C ATOM 2216 CZ TYR A 141 3.927 -18.226 0.720 1.00 0.00 C ATOM 2217 OH TYR A 141 4.577 -19.363 1.137 1.00 0.00 O ATOM 0 H TYR A 141 4.062 -13.243 -0.775 1.00 0.00 H new ATOM 0 HA TYR A 141 2.446 -14.827 -2.657 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.995 -13.910 0.207 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.867 -14.877 -0.724 1.00 0.00 H new ATOM 0 HD1 TYR A 141 4.218 -14.887 0.860 1.00 0.00 H new ATOM 0 HD2 TYR A 141 1.205 -17.252 -0.999 1.00 0.00 H new ATOM 0 HE1 TYR A 141 5.365 -16.922 1.601 1.00 0.00 H new ATOM 0 HE2 TYR A 141 2.352 -19.293 -0.254 1.00 0.00 H new ATOM 0 HH TYR A 141 4.079 -20.153 0.838 1.00 0.00 H new ATOM 2227 N CYS A 142 2.343 -11.782 -2.628 1.00 0.00 N ATOM 2228 CA CYS A 142 1.710 -10.539 -3.007 1.00 0.00 C ATOM 2229 C CYS A 142 2.236 -10.111 -4.371 1.00 0.00 C ATOM 2230 O CYS A 142 3.355 -10.473 -4.752 1.00 0.00 O ATOM 2231 CB CYS A 142 2.010 -9.472 -1.947 1.00 0.00 C ATOM 2232 SG CYS A 142 1.163 -7.896 -2.191 1.00 0.00 S ATOM 0 H CYS A 142 3.362 -11.746 -2.633 1.00 0.00 H new ATOM 0 HA CYS A 142 0.630 -10.668 -3.071 1.00 0.00 H new ATOM 0 HB2 CYS A 142 1.737 -9.867 -0.968 1.00 0.00 H new ATOM 0 HB3 CYS A 142 3.085 -9.291 -1.929 1.00 0.00 H new ATOM 0 HG CYS A 142 1.490 -7.075 -1.237 1.00 0.00 H new ATOM 2238 N LEU A 143 1.431 -9.371 -5.111 1.00 0.00 N ATOM 2239 CA LEU A 143 1.834 -8.899 -6.430 1.00 0.00 C ATOM 2240 C LEU A 143 2.793 -7.732 -6.333 1.00 0.00 C ATOM 2241 O LEU A 143 2.884 -7.064 -5.309 1.00 0.00 O ATOM 2242 CB LEU A 143 0.625 -8.495 -7.270 1.00 0.00 C ATOM 2243 CG LEU A 143 0.027 -9.614 -8.113 1.00 0.00 C ATOM 2244 CD1 LEU A 143 -1.327 -9.202 -8.672 1.00 0.00 C ATOM 2245 CD2 LEU A 143 0.974 -9.994 -9.242 1.00 0.00 C ATOM 0 H LEU A 143 0.495 -9.082 -4.825 1.00 0.00 H new ATOM 0 HA LEU A 143 2.342 -9.730 -6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.148 -8.108 -6.606 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.916 -7.678 -7.930 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.117 -10.484 -7.473 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.736 -10.016 -9.271 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.007 -8.979 -7.850 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.209 -8.316 -9.296 1.00 0.00 H new ATOM 0 HD21 LEU A 143 0.531 -10.795 -9.834 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.149 -9.126 -9.878 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.921 -10.334 -8.823 1.00 0.00 H new ATOM 2257 N VAL A 144 3.495 -7.492 -7.417 1.00 0.00 N ATOM 2258 CA VAL A 144 4.486 -6.429 -7.459 1.00 0.00 C ATOM 2259 C VAL A 144 4.274 -5.552 -8.684 1.00 0.00 C ATOM 2260 O VAL A 144 4.369 -6.023 -9.821 1.00 0.00 O ATOM 2261 CB VAL A 144 5.928 -6.989 -7.472 1.00 0.00 C ATOM 2262 CG1 VAL A 144 6.950 -5.857 -7.496 1.00 0.00 C ATOM 2263 CG2 VAL A 144 6.171 -7.892 -6.269 1.00 0.00 C ATOM 0 H VAL A 144 3.401 -8.018 -8.286 1.00 0.00 H new ATOM 0 HA VAL A 144 4.358 -5.834 -6.555 1.00 0.00 H new ATOM 0 HB VAL A 144 6.047 -7.582 -8.379 1.00 0.00 H new ATOM 0 HG11 VAL A 144 7.956 -6.276 -7.505 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.801 -5.251 -8.390 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.824 -5.234 -6.610 1.00 0.00 H new ATOM 0 HG21 VAL A 144 7.192 -8.273 -6.301 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.025 -7.323 -5.351 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.471 -8.727 -6.293 1.00 0.00 H new ATOM 2273 N TYR A 145 3.962 -4.288 -8.450 1.00 0.00 N ATOM 2274 CA TYR A 145 3.813 -3.328 -9.530 1.00 0.00 C ATOM 2275 C TYR A 145 4.814 -2.190 -9.371 1.00 0.00 C ATOM 2276 O TYR A 145 4.844 -1.514 -8.337 1.00 0.00 O ATOM 2277 CB TYR A 145 2.390 -2.765 -9.565 1.00 0.00 C ATOM 2278 CG TYR A 145 1.328 -3.766 -9.956 1.00 0.00 C ATOM 2279 CD1 TYR A 145 0.734 -4.580 -9.005 1.00 0.00 C ATOM 2280 CD2 TYR A 145 0.910 -3.883 -11.275 1.00 0.00 C ATOM 2281 CE1 TYR A 145 -0.249 -5.485 -9.354 1.00 0.00 C ATOM 2282 CE2 TYR A 145 -0.072 -4.787 -11.634 1.00 0.00 C ATOM 2283 CZ TYR A 145 -0.647 -5.586 -10.671 1.00 0.00 C ATOM 2284 OH TYR A 145 -1.630 -6.485 -11.025 1.00 0.00 O ATOM 0 H TYR A 145 3.807 -3.902 -7.519 1.00 0.00 H new ATOM 0 HA TYR A 145 4.007 -3.845 -10.470 1.00 0.00 H new ATOM 0 HB2 TYR A 145 2.148 -2.363 -8.581 1.00 0.00 H new ATOM 0 HB3 TYR A 145 2.360 -1.931 -10.266 1.00 0.00 H new ATOM 0 HD1 TYR A 145 1.045 -4.505 -7.973 1.00 0.00 H new ATOM 0 HD2 TYR A 145 1.359 -3.258 -12.032 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -0.704 -6.110 -8.600 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -0.387 -4.866 -12.664 1.00 0.00 H new ATOM 0 HH TYR A 145 -1.793 -6.429 -11.990 1.00 0.00 H new ATOM 2294 N GLU A 146 5.641 -1.989 -10.388 1.00 0.00 N ATOM 2295 CA GLU A 146 6.594 -0.891 -10.376 1.00 0.00 C ATOM 2296 C GLU A 146 5.903 0.405 -10.784 1.00 0.00 C ATOM 2297 O GLU A 146 5.440 0.551 -11.916 1.00 0.00 O ATOM 2298 CB GLU A 146 7.798 -1.187 -11.287 1.00 0.00 C ATOM 2299 CG GLU A 146 7.436 -1.634 -12.697 1.00 0.00 C ATOM 2300 CD GLU A 146 8.660 -1.909 -13.552 1.00 0.00 C ATOM 2301 OE1 GLU A 146 9.480 -2.770 -13.168 1.00 0.00 O ATOM 2302 OE2 GLU A 146 8.804 -1.277 -14.621 1.00 0.00 O ATOM 0 H GLU A 146 5.670 -2.569 -11.227 1.00 0.00 H new ATOM 0 HA GLU A 146 6.975 -0.777 -9.361 1.00 0.00 H new ATOM 0 HB2 GLU A 146 8.416 -0.291 -11.352 1.00 0.00 H new ATOM 0 HB3 GLU A 146 8.407 -1.961 -10.821 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.824 -2.535 -12.643 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.829 -0.865 -13.174 1.00 0.00 H new ATOM 2309 N VAL A 147 5.808 1.331 -9.843 1.00 0.00 N ATOM 2310 CA VAL A 147 5.174 2.617 -10.096 1.00 0.00 C ATOM 2311 C VAL A 147 6.181 3.581 -10.708 1.00 0.00 C ATOM 2312 O VAL A 147 5.838 4.411 -11.553 1.00 0.00 O ATOM 2313 CB VAL A 147 4.604 3.225 -8.793 1.00 0.00 C ATOM 2314 CG1 VAL A 147 3.895 4.548 -9.065 1.00 0.00 C ATOM 2315 CG2 VAL A 147 3.669 2.235 -8.105 1.00 0.00 C ATOM 0 H VAL A 147 6.163 1.216 -8.894 1.00 0.00 H new ATOM 0 HA VAL A 147 4.350 2.455 -10.791 1.00 0.00 H new ATOM 0 HB VAL A 147 5.438 3.431 -8.123 1.00 0.00 H new ATOM 0 HG11 VAL A 147 3.505 4.951 -8.130 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.601 5.256 -9.499 1.00 0.00 H new ATOM 0 HG13 VAL A 147 3.072 4.383 -9.760 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.278 2.680 -7.190 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.842 1.991 -8.772 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.218 1.326 -7.860 1.00 0.00 H new ATOM 2325 N LYS A 148 7.428 3.454 -10.283 1.00 0.00 N ATOM 2326 CA LYS A 148 8.494 4.297 -10.785 1.00 0.00 C ATOM 2327 C LYS A 148 9.516 3.459 -11.539 1.00 0.00 C ATOM 2328 O LYS A 148 9.918 2.394 -11.071 1.00 0.00 O ATOM 2329 CB LYS A 148 9.186 5.037 -9.639 1.00 0.00 C ATOM 2330 CG LYS A 148 10.357 5.884 -10.098 1.00 0.00 C ATOM 2331 CD LYS A 148 11.193 6.371 -8.932 1.00 0.00 C ATOM 2332 CE LYS A 148 12.429 7.104 -9.416 1.00 0.00 C ATOM 2333 NZ LYS A 148 13.235 6.270 -10.349 1.00 0.00 N ATOM 0 H LYS A 148 7.725 2.770 -9.587 1.00 0.00 H new ATOM 0 HA LYS A 148 8.056 5.030 -11.463 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.460 5.675 -9.135 1.00 0.00 H new ATOM 0 HB3 LYS A 148 9.536 4.311 -8.905 1.00 0.00 H new ATOM 0 HG2 LYS A 148 10.982 5.302 -10.775 1.00 0.00 H new ATOM 0 HG3 LYS A 148 9.987 6.740 -10.662 1.00 0.00 H new ATOM 0 HD2 LYS A 148 10.596 7.033 -8.304 1.00 0.00 H new ATOM 0 HD3 LYS A 148 11.488 5.524 -8.313 1.00 0.00 H new ATOM 0 HE2 LYS A 148 12.133 8.026 -9.916 1.00 0.00 H new ATOM 0 HE3 LYS A 148 13.042 7.388 -8.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 14.197 6.659 -10.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 13.281 5.295 -9.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 12.791 6.273 -11.289 1.00 0.00 H new ATOM 2347 N PRO A 149 9.924 3.918 -12.729 1.00 0.00 N ATOM 2348 CA PRO A 149 11.010 3.302 -13.487 1.00 0.00 C ATOM 2349 C PRO A 149 12.360 3.572 -12.825 1.00 0.00 C ATOM 2350 O PRO A 149 12.933 2.636 -12.233 1.00 0.00 O ATOM 2351 CB PRO A 149 10.933 3.979 -14.865 1.00 0.00 C ATOM 2352 CG PRO A 149 9.646 4.737 -14.874 1.00 0.00 C ATOM 2353 CD PRO A 149 9.356 5.068 -13.442 1.00 0.00 C ATOM 2354 OXT PRO A 149 12.821 4.733 -12.862 1.00 0.00 O ATOM 0 HA PRO A 149 10.916 2.218 -13.545 1.00 0.00 H new ATOM 0 HB2 PRO A 149 11.781 4.646 -15.021 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.957 3.240 -15.666 1.00 0.00 H new ATOM 0 HG2 PRO A 149 9.730 5.642 -15.475 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.844 4.140 -15.307 1.00 0.00 H new ATOM 0 HD2 PRO A 149 9.824 6.005 -13.139 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.287 5.172 -13.258 1.00 0.00 H new TER 2362 PRO A 149