USER MOD reduce.3.24.130724 H: found=0, std=0, add=1148, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1142 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 140 GLN : amide:sc= 1 K(o=2.2,f=-3.2) USER MOD Set 1.2: A 143 LYS NZ :NH3+ 172:sc= 1.19 (180deg=0) USER MOD Set 2.1: A 104 THR OG1 : rot 77:sc= 1.8 USER MOD Set 2.2: A 113 HIS : no HE2:sc= 0.612 K(o=2.4,f=-2.7!) USER MOD Set 3.1: A 98 TYR OH : rot 180:sc= 0.22 USER MOD Set 3.2: A 101 LYS NZ :NH3+ -175:sc= 2.03 (180deg=1.86) USER MOD Set 4.1: A 7 CYS SG : rot 180:sc= -0.0037 USER MOD Set 4.2: A 8 THR OG1 : rot -107:sc= 0.389 USER MOD Set 4.3: A 84 THR OG1 : rot 180:sc= 0.399 USER MOD Set 4.4: A 87 HIS : no HD1:sc= -0.315 X(o=0.47,f=0.72) USER MOD Set 5.1: A 10 ASN : amide:sc= 0.878 K(o=2.1,f=-4.2!) USER MOD Set 5.2: A 66 SER OG : rot -161:sc= 1.24 USER MOD Set 6.1: A 48 THR OG1 : rot 173:sc= 0.749 USER MOD Set 6.2: A 127 TYR OH : rot 180:sc= -0.0415 USER MOD Single : A 1 MET CE :methyl -179:sc= -0.304 (180deg=-0.31) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 19:sc= 0.621 USER MOD Single : A 12 CYS SG : rot -39:sc= 0.289 USER MOD Single : A 14 SER OG : rot -63:sc= 0.23 USER MOD Single : A 16 MET CE :methyl 176:sc= 0 (180deg=-0.0268) USER MOD Single : A 22 LYS NZ :NH3+ 151:sc= 1.07 (180deg=0.496) USER MOD Single : A 23 SER OG : rot 82:sc= 1.02 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= 0.868 K(o=0.87,f=-1.3) USER MOD Single : A 36 SER OG : rot 83:sc= 1.29 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.345 X(o=-0.34,f=-0.71) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 HIS : no HE2:sc= 0.692 K(o=0.69,f=-2.2!) USER MOD Single : A 58 LYS NZ :NH3+ -178:sc= 1.31 (180deg=1.19) USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.491 X(o=0.49,f=0) USER MOD Single : A 64 HIS : no HE2:sc= -0.232 K(o=-0.23,f=-3!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -178:sc= 0 (180deg=-0.0117) USER MOD Single : A 76 SER OG : rot 70:sc= 1.24 USER MOD Single : A 83 MET CE :methyl -149:sc= -0.2 (180deg=-0.461) USER MOD Single : A 85 HIS : no HD1:sc= -0.284 X(o=-0.28,f=-0.18) USER MOD Single : A 86 GLN : amide:sc= 0.315 X(o=0.32,f=-0.052) USER MOD Single : A 88 LYS NZ :NH3+ 154:sc= 1.82 (180deg=0.241) USER MOD Single : A 89 GLN : amide:sc= 0.574 K(o=0.57,f=0) USER MOD Single : A 93 SER OG : rot 65:sc= 1.3 USER MOD Single : A 94 GLN : amide:sc= 2.57 K(o=2.6,f=-0.29) USER MOD Single : A 106 LYS NZ :NH3+ 158:sc= 2.42 (180deg=1.86) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -63:sc= 0.259 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -166:sc= 1.3 (180deg=1.22) USER MOD Single : A 129 GLN : amide:sc= 1.14 K(o=1.1,f=-0.011) USER MOD Single : A 130 THR OG1 : rot 76:sc= 0.991 USER MOD Single : A 144 GLN : amide:sc= 1.09 K(o=1.1,f=-0.19) USER MOD Single : A 146 LYS NZ :NH3+ -175:sc= 2.13 (180deg=2.03) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.946 -0.419 -0.298 1.00 0.00 N ATOM 2 CA MET A 1 2.669 -0.348 -1.591 1.00 0.00 C ATOM 3 C MET A 1 3.489 0.941 -1.643 1.00 0.00 C ATOM 4 O MET A 1 2.945 2.027 -1.445 1.00 0.00 O ATOM 5 CB MET A 1 1.700 -0.457 -2.788 1.00 0.00 C ATOM 6 CG MET A 1 2.406 -0.423 -4.151 1.00 0.00 C ATOM 7 SD MET A 1 3.773 -1.608 -4.324 1.00 0.00 S ATOM 8 CE MET A 1 3.576 -2.069 -6.061 1.00 0.00 C ATOM 0 H1 MET A 1 1.387 -1.295 -0.260 1.00 0.00 H new ATOM 0 H2 MET A 1 2.632 -0.412 0.484 1.00 0.00 H new ATOM 0 H3 MET A 1 1.311 0.400 -0.210 1.00 0.00 H new ATOM 0 HA MET A 1 3.348 -1.198 -1.664 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.134 -1.385 -2.704 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.981 0.361 -2.739 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.671 -0.620 -4.931 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.790 0.583 -4.321 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.330 -2.809 -6.329 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.583 -2.491 -6.215 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.696 -1.185 -6.688 1.00 0.00 H new ATOM 20 N ASP A 2 4.793 0.835 -1.908 1.00 0.00 N ATOM 21 CA ASP A 2 5.732 1.952 -1.912 1.00 0.00 C ATOM 22 C ASP A 2 6.665 1.732 -3.101 1.00 0.00 C ATOM 23 O ASP A 2 7.273 0.662 -3.188 1.00 0.00 O ATOM 24 CB ASP A 2 6.476 2.004 -0.573 1.00 0.00 C ATOM 25 CG ASP A 2 7.422 3.209 -0.448 1.00 0.00 C ATOM 26 OD1 ASP A 2 8.230 3.470 -1.359 1.00 0.00 O ATOM 27 OD2 ASP A 2 7.343 3.902 0.591 1.00 0.00 O ATOM 0 H ASP A 2 5.234 -0.057 -2.132 1.00 0.00 H new ATOM 0 HA ASP A 2 5.234 2.915 -2.020 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.748 2.037 0.238 1.00 0.00 H new ATOM 0 HB3 ASP A 2 7.050 1.086 -0.449 1.00 0.00 H new ATOM 32 N ILE A 3 6.723 2.682 -4.037 1.00 0.00 N ATOM 33 CA ILE A 3 7.378 2.517 -5.335 1.00 0.00 C ATOM 34 C ILE A 3 8.517 3.538 -5.447 1.00 0.00 C ATOM 35 O ILE A 3 8.288 4.718 -5.194 1.00 0.00 O ATOM 36 CB ILE A 3 6.348 2.686 -6.487 1.00 0.00 C ATOM 37 CG1 ILE A 3 5.058 1.854 -6.260 1.00 0.00 C ATOM 38 CG2 ILE A 3 6.999 2.356 -7.848 1.00 0.00 C ATOM 39 CD1 ILE A 3 3.938 2.121 -7.271 1.00 0.00 C ATOM 0 H ILE A 3 6.308 3.605 -3.911 1.00 0.00 H new ATOM 0 HA ILE A 3 7.794 1.513 -5.418 1.00 0.00 H new ATOM 0 HB ILE A 3 6.040 3.732 -6.494 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.314 0.795 -6.293 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.681 2.059 -5.258 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.263 2.480 -8.643 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.838 3.029 -8.023 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.355 1.326 -7.841 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.077 1.496 -7.034 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.648 3.171 -7.224 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.291 1.887 -8.275 1.00 0.00 H new ATOM 51 N ILE A 4 9.713 3.134 -5.884 1.00 0.00 N ATOM 52 CA ILE A 4 10.825 4.050 -6.142 1.00 0.00 C ATOM 53 C ILE A 4 11.048 4.111 -7.649 1.00 0.00 C ATOM 54 O ILE A 4 11.491 3.131 -8.245 1.00 0.00 O ATOM 55 CB ILE A 4 12.129 3.641 -5.414 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.900 3.292 -3.930 1.00 0.00 C ATOM 57 CG2 ILE A 4 13.180 4.764 -5.560 1.00 0.00 C ATOM 58 CD1 ILE A 4 13.160 2.757 -3.244 1.00 0.00 C ATOM 0 H ILE A 4 9.937 2.156 -6.069 1.00 0.00 H new ATOM 0 HA ILE A 4 10.561 5.031 -5.747 1.00 0.00 H new ATOM 0 HB ILE A 4 12.498 2.731 -5.888 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.554 4.181 -3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.107 2.548 -3.855 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.097 4.473 -5.047 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.392 4.929 -6.616 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.794 5.683 -5.120 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.938 2.529 -2.202 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.493 1.851 -3.751 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.947 3.510 -3.291 1.00 0.00 H new ATOM 70 N PHE A 5 10.752 5.251 -8.264 1.00 0.00 N ATOM 71 CA PHE A 5 11.143 5.537 -9.634 1.00 0.00 C ATOM 72 C PHE A 5 12.626 5.928 -9.610 1.00 0.00 C ATOM 73 O PHE A 5 13.034 6.738 -8.769 1.00 0.00 O ATOM 74 CB PHE A 5 10.278 6.683 -10.180 1.00 0.00 C ATOM 75 CG PHE A 5 8.813 6.326 -10.368 1.00 0.00 C ATOM 76 CD1 PHE A 5 8.426 5.490 -11.434 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.834 6.827 -9.485 1.00 0.00 C ATOM 78 CE1 PHE A 5 7.071 5.163 -11.622 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.479 6.496 -9.673 1.00 0.00 C ATOM 80 CZ PHE A 5 6.097 5.666 -10.741 1.00 0.00 C ATOM 0 H PHE A 5 10.230 6.006 -7.820 1.00 0.00 H new ATOM 0 HA PHE A 5 10.998 4.673 -10.282 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.349 7.532 -9.500 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.687 7.007 -11.137 1.00 0.00 H new ATOM 0 HD1 PHE A 5 9.173 5.099 -12.109 1.00 0.00 H new ATOM 0 HD2 PHE A 5 8.124 7.465 -8.664 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.778 4.525 -12.443 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.731 6.881 -8.995 1.00 0.00 H new ATOM 0 HZ PHE A 5 5.057 5.415 -10.885 1.00 0.00 H new ATOM 90 N VAL A 6 13.452 5.375 -10.500 1.00 0.00 N ATOM 91 CA VAL A 6 14.897 5.539 -10.375 1.00 0.00 C ATOM 92 C VAL A 6 15.628 5.549 -11.723 1.00 0.00 C ATOM 93 O VAL A 6 15.495 4.639 -12.543 1.00 0.00 O ATOM 94 CB VAL A 6 15.432 4.509 -9.351 1.00 0.00 C ATOM 95 CG1 VAL A 6 15.031 3.060 -9.645 1.00 0.00 C ATOM 96 CG2 VAL A 6 16.950 4.591 -9.161 1.00 0.00 C ATOM 0 H VAL A 6 13.150 4.820 -11.301 1.00 0.00 H new ATOM 0 HA VAL A 6 15.113 6.533 -9.984 1.00 0.00 H new ATOM 0 HB VAL A 6 14.943 4.798 -8.421 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.447 2.405 -8.880 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.944 2.976 -9.643 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.416 2.767 -10.622 1.00 0.00 H new ATOM 0 HG21 VAL A 6 17.266 3.845 -8.432 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.447 4.401 -10.113 1.00 0.00 H new ATOM 0 HG23 VAL A 6 17.219 5.585 -8.803 1.00 0.00 H new ATOM 106 N CYS A 7 16.457 6.577 -11.924 1.00 0.00 N ATOM 107 CA CYS A 7 17.323 6.760 -13.081 1.00 0.00 C ATOM 108 C CYS A 7 18.622 7.393 -12.579 1.00 0.00 C ATOM 109 O CYS A 7 18.585 8.142 -11.606 1.00 0.00 O ATOM 110 CB CYS A 7 16.600 7.673 -14.086 1.00 0.00 C ATOM 111 SG CYS A 7 17.552 7.862 -15.619 1.00 0.00 S ATOM 0 H CYS A 7 16.543 7.338 -11.250 1.00 0.00 H new ATOM 0 HA CYS A 7 17.553 5.819 -13.581 1.00 0.00 H new ATOM 0 HB2 CYS A 7 15.618 7.258 -14.315 1.00 0.00 H new ATOM 0 HB3 CYS A 7 16.435 8.652 -13.636 1.00 0.00 H new ATOM 0 HG CYS A 7 16.906 8.637 -16.439 1.00 0.00 H new ATOM 117 N THR A 8 19.763 7.156 -13.228 1.00 0.00 N ATOM 118 CA THR A 8 21.045 7.774 -12.874 1.00 0.00 C ATOM 119 C THR A 8 20.912 9.298 -12.864 1.00 0.00 C ATOM 120 O THR A 8 21.095 9.951 -11.832 1.00 0.00 O ATOM 121 CB THR A 8 22.104 7.327 -13.899 1.00 0.00 C ATOM 122 OG1 THR A 8 21.553 7.368 -15.205 1.00 0.00 O ATOM 123 CG2 THR A 8 22.578 5.908 -13.599 1.00 0.00 C ATOM 0 H THR A 8 19.825 6.522 -14.024 1.00 0.00 H new ATOM 0 HA THR A 8 21.348 7.458 -11.876 1.00 0.00 H new ATOM 0 HB THR A 8 22.954 8.006 -13.834 1.00 0.00 H new ATOM 0 HG1 THR A 8 21.394 6.454 -15.522 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.326 5.611 -14.334 1.00 0.00 H new ATOM 0 HG22 THR A 8 23.016 5.874 -12.602 1.00 0.00 H new ATOM 0 HG23 THR A 8 21.731 5.224 -13.646 1.00 0.00 H new ATOM 131 N GLY A 9 20.472 9.847 -13.996 1.00 0.00 N ATOM 132 CA GLY A 9 20.204 11.263 -14.171 1.00 0.00 C ATOM 133 C GLY A 9 18.875 11.694 -13.552 1.00 0.00 C ATOM 134 O GLY A 9 18.498 12.844 -13.748 1.00 0.00 O ATOM 0 H GLY A 9 20.289 9.299 -14.836 1.00 0.00 H new ATOM 0 HA2 GLY A 9 21.013 11.840 -13.722 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.197 11.498 -15.235 1.00 0.00 H new ATOM 138 N ASN A 10 18.202 10.797 -12.804 1.00 0.00 N ATOM 139 CA ASN A 10 17.028 10.963 -11.936 1.00 0.00 C ATOM 140 C ASN A 10 16.018 11.999 -12.443 1.00 0.00 C ATOM 141 O ASN A 10 15.023 11.624 -13.062 1.00 0.00 O ATOM 142 CB ASN A 10 17.467 11.160 -10.469 1.00 0.00 C ATOM 143 CG ASN A 10 18.398 12.343 -10.228 1.00 0.00 C ATOM 144 OD1 ASN A 10 17.948 13.408 -9.825 1.00 0.00 O ATOM 145 ND2 ASN A 10 19.692 12.201 -10.471 1.00 0.00 N ATOM 0 H ASN A 10 18.509 9.824 -12.796 1.00 0.00 H new ATOM 0 HA ASN A 10 16.457 10.035 -11.975 1.00 0.00 H new ATOM 0 HB2 ASN A 10 16.577 11.286 -9.853 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.963 10.251 -10.129 1.00 0.00 H new ATOM 0 HD21 ASN A 10 20.328 12.985 -10.323 1.00 0.00 H new ATOM 0 HD22 ASN A 10 20.053 11.308 -10.806 1.00 0.00 H new ATOM 152 N THR A 11 16.290 13.289 -12.260 1.00 0.00 N ATOM 153 CA THR A 11 15.602 14.431 -12.850 1.00 0.00 C ATOM 154 C THR A 11 15.280 14.299 -14.352 1.00 0.00 C ATOM 155 O THR A 11 14.358 14.969 -14.816 1.00 0.00 O ATOM 156 CB THR A 11 16.459 15.679 -12.563 1.00 0.00 C ATOM 157 OG1 THR A 11 17.855 15.428 -12.668 1.00 0.00 O ATOM 158 CG2 THR A 11 16.212 16.164 -11.134 1.00 0.00 C ATOM 0 H THR A 11 17.053 13.583 -11.651 1.00 0.00 H new ATOM 0 HA THR A 11 14.617 14.502 -12.389 1.00 0.00 H new ATOM 0 HB THR A 11 16.167 16.419 -13.309 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.002 14.607 -13.183 1.00 0.00 H new ATOM 0 HG21 THR A 11 16.821 17.046 -10.939 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.159 16.416 -11.012 1.00 0.00 H new ATOM 0 HG23 THR A 11 16.480 15.375 -10.431 1.00 0.00 H new ATOM 166 N CYS A 12 15.974 13.429 -15.102 1.00 0.00 N ATOM 167 CA CYS A 12 15.619 13.066 -16.471 1.00 0.00 C ATOM 168 C CYS A 12 14.137 12.708 -16.610 1.00 0.00 C ATOM 169 O CYS A 12 13.520 13.110 -17.597 1.00 0.00 O ATOM 170 CB CYS A 12 16.455 11.871 -16.951 1.00 0.00 C ATOM 171 SG CYS A 12 18.225 12.257 -16.960 1.00 0.00 S ATOM 0 H CYS A 12 16.810 12.954 -14.763 1.00 0.00 H new ATOM 0 HA CYS A 12 15.826 13.943 -17.084 1.00 0.00 H new ATOM 0 HB2 CYS A 12 16.272 11.014 -16.303 1.00 0.00 H new ATOM 0 HB3 CYS A 12 16.139 11.585 -17.954 1.00 0.00 H new ATOM 0 HG CYS A 12 18.401 13.478 -17.370 1.00 0.00 H new ATOM 177 N ARG A 13 13.565 11.955 -15.655 1.00 0.00 N ATOM 178 CA ARG A 13 12.148 11.589 -15.718 1.00 0.00 C ATOM 179 C ARG A 13 11.560 11.098 -14.401 1.00 0.00 C ATOM 180 O ARG A 13 10.342 11.178 -14.255 1.00 0.00 O ATOM 181 CB ARG A 13 11.929 10.501 -16.790 1.00 0.00 C ATOM 182 CG ARG A 13 10.587 10.710 -17.511 1.00 0.00 C ATOM 183 CD ARG A 13 10.222 9.540 -18.431 1.00 0.00 C ATOM 184 NE ARG A 13 11.271 9.250 -19.425 1.00 0.00 N ATOM 185 CZ ARG A 13 12.103 8.203 -19.423 1.00 0.00 C ATOM 186 NH1 ARG A 13 12.041 7.274 -18.481 1.00 0.00 N ATOM 187 NH2 ARG A 13 12.985 8.062 -20.396 1.00 0.00 N ATOM 0 H ARG A 13 14.060 11.593 -14.840 1.00 0.00 H new ATOM 0 HA ARG A 13 11.626 12.512 -15.970 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.744 10.527 -17.513 1.00 0.00 H new ATOM 0 HB3 ARG A 13 11.948 9.516 -16.324 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.798 10.844 -16.771 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.633 11.628 -18.098 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.043 8.650 -17.827 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.290 9.767 -18.948 1.00 0.00 H new ATOM 0 HE ARG A 13 11.373 9.915 -20.192 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.348 7.348 -17.736 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.686 6.484 -18.500 1.00 0.00 H new ATOM 0 HH21 ARG A 13 13.031 8.751 -21.147 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.621 7.264 -20.397 1.00 0.00 H new ATOM 201 N SER A 14 12.350 10.577 -13.460 1.00 0.00 N ATOM 202 CA SER A 14 11.806 9.922 -12.274 1.00 0.00 C ATOM 203 C SER A 14 10.809 10.821 -11.511 1.00 0.00 C ATOM 204 O SER A 14 9.696 10.354 -11.260 1.00 0.00 O ATOM 205 CB SER A 14 12.946 9.367 -11.404 1.00 0.00 C ATOM 206 OG SER A 14 13.913 8.710 -12.211 1.00 0.00 O ATOM 0 H SER A 14 13.369 10.597 -13.499 1.00 0.00 H new ATOM 0 HA SER A 14 11.208 9.067 -12.590 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.417 10.179 -10.850 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.544 8.671 -10.668 1.00 0.00 H new ATOM 0 HG SER A 14 13.499 7.943 -12.659 1.00 0.00 H new ATOM 212 N PRO A 15 11.097 12.115 -11.238 1.00 0.00 N ATOM 213 CA PRO A 15 10.121 13.002 -10.611 1.00 0.00 C ATOM 214 C PRO A 15 8.840 13.224 -11.425 1.00 0.00 C ATOM 215 O PRO A 15 7.771 13.388 -10.835 1.00 0.00 O ATOM 216 CB PRO A 15 10.839 14.330 -10.381 1.00 0.00 C ATOM 217 CG PRO A 15 12.318 13.961 -10.382 1.00 0.00 C ATOM 218 CD PRO A 15 12.372 12.808 -11.379 1.00 0.00 C ATOM 0 HA PRO A 15 9.775 12.538 -9.688 1.00 0.00 H new ATOM 0 HB2 PRO A 15 10.608 15.049 -11.167 1.00 0.00 H new ATOM 0 HB3 PRO A 15 10.543 14.784 -9.436 1.00 0.00 H new ATOM 0 HG2 PRO A 15 12.944 14.797 -10.694 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.661 13.658 -9.393 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.510 13.174 -12.396 1.00 0.00 H new ATOM 0 HD3 PRO A 15 13.207 12.142 -11.164 1.00 0.00 H new ATOM 226 N MET A 16 8.914 13.233 -12.764 1.00 0.00 N ATOM 227 CA MET A 16 7.728 13.351 -13.611 1.00 0.00 C ATOM 228 C MET A 16 6.838 12.132 -13.400 1.00 0.00 C ATOM 229 O MET A 16 5.623 12.269 -13.270 1.00 0.00 O ATOM 230 CB MET A 16 8.078 13.454 -15.106 1.00 0.00 C ATOM 231 CG MET A 16 8.974 14.642 -15.462 1.00 0.00 C ATOM 232 SD MET A 16 9.665 14.569 -17.139 1.00 0.00 S ATOM 233 CE MET A 16 8.166 14.625 -18.162 1.00 0.00 C ATOM 0 H MET A 16 9.790 13.159 -13.282 1.00 0.00 H new ATOM 0 HA MET A 16 7.215 14.269 -13.325 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.574 12.534 -15.415 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.154 13.526 -15.679 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.399 15.562 -15.357 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.793 14.694 -14.745 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.445 14.659 -19.215 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.564 13.736 -17.975 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.587 15.514 -17.911 1.00 0.00 H new ATOM 243 N ALA A 17 7.449 10.946 -13.344 1.00 0.00 N ATOM 244 CA ALA A 17 6.730 9.703 -13.143 1.00 0.00 C ATOM 245 C ALA A 17 6.072 9.684 -11.768 1.00 0.00 C ATOM 246 O ALA A 17 4.912 9.307 -11.648 1.00 0.00 O ATOM 247 CB ALA A 17 7.666 8.504 -13.339 1.00 0.00 C ATOM 0 H ALA A 17 8.458 10.829 -13.438 1.00 0.00 H new ATOM 0 HA ALA A 17 5.938 9.629 -13.889 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.110 7.579 -13.184 1.00 0.00 H new ATOM 0 HB2 ALA A 17 8.070 8.520 -14.351 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.484 8.560 -12.621 1.00 0.00 H new ATOM 253 N GLU A 18 6.773 10.164 -10.746 1.00 0.00 N ATOM 254 CA GLU A 18 6.226 10.313 -9.409 1.00 0.00 C ATOM 255 C GLU A 18 5.005 11.224 -9.429 1.00 0.00 C ATOM 256 O GLU A 18 3.961 10.866 -8.891 1.00 0.00 O ATOM 257 CB GLU A 18 7.336 10.797 -8.459 1.00 0.00 C ATOM 258 CG GLU A 18 6.854 11.619 -7.253 1.00 0.00 C ATOM 259 CD GLU A 18 7.973 11.989 -6.267 1.00 0.00 C ATOM 260 OE1 GLU A 18 8.954 11.229 -6.117 1.00 0.00 O ATOM 261 OE2 GLU A 18 7.828 13.050 -5.611 1.00 0.00 O ATOM 0 H GLU A 18 7.745 10.462 -10.827 1.00 0.00 H new ATOM 0 HA GLU A 18 5.874 9.352 -9.033 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.882 9.928 -8.091 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.043 11.399 -9.029 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.383 12.534 -7.613 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.088 11.054 -6.723 1.00 0.00 H new ATOM 268 N ALA A 19 5.119 12.386 -10.066 1.00 0.00 N ATOM 269 CA ALA A 19 4.073 13.391 -10.039 1.00 0.00 C ATOM 270 C ALA A 19 2.834 12.903 -10.789 1.00 0.00 C ATOM 271 O ALA A 19 1.698 13.041 -10.309 1.00 0.00 O ATOM 272 CB ALA A 19 4.639 14.690 -10.624 1.00 0.00 C ATOM 0 H ALA A 19 5.938 12.652 -10.612 1.00 0.00 H new ATOM 0 HA ALA A 19 3.752 13.580 -9.015 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.868 15.460 -10.613 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.489 15.019 -10.026 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.964 14.516 -11.650 1.00 0.00 H new ATOM 278 N LEU A 20 3.062 12.275 -11.946 1.00 0.00 N ATOM 279 CA LEU A 20 1.982 11.697 -12.721 1.00 0.00 C ATOM 280 C LEU A 20 1.345 10.574 -11.927 1.00 0.00 C ATOM 281 O LEU A 20 0.123 10.522 -11.850 1.00 0.00 O ATOM 282 CB LEU A 20 2.428 11.181 -14.106 1.00 0.00 C ATOM 283 CG LEU A 20 2.632 12.225 -15.222 1.00 0.00 C ATOM 284 CD1 LEU A 20 2.786 11.505 -16.567 1.00 0.00 C ATOM 285 CD2 LEU A 20 1.470 13.215 -15.360 1.00 0.00 C ATOM 0 H LEU A 20 3.987 12.159 -12.359 1.00 0.00 H new ATOM 0 HA LEU A 20 1.261 12.492 -12.911 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.365 10.639 -13.977 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.687 10.460 -14.451 1.00 0.00 H new ATOM 0 HG LEU A 20 3.523 12.790 -14.948 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.930 12.240 -17.359 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.649 10.840 -16.527 1.00 0.00 H new ATOM 0 HD13 LEU A 20 1.888 10.922 -16.773 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.685 13.918 -16.164 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.554 12.671 -15.589 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.344 13.761 -14.425 1.00 0.00 H new ATOM 297 N PHE A 21 2.133 9.698 -11.307 1.00 0.00 N ATOM 298 CA PHE A 21 1.562 8.545 -10.636 1.00 0.00 C ATOM 299 C PHE A 21 0.808 8.958 -9.381 1.00 0.00 C ATOM 300 O PHE A 21 -0.245 8.393 -9.108 1.00 0.00 O ATOM 301 CB PHE A 21 2.578 7.440 -10.335 1.00 0.00 C ATOM 302 CG PHE A 21 1.847 6.132 -10.101 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.351 5.423 -11.209 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.520 5.703 -8.801 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.537 4.298 -11.022 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.724 4.558 -8.616 1.00 0.00 C ATOM 307 CZ PHE A 21 0.230 3.855 -9.728 1.00 0.00 C ATOM 0 H PHE A 21 3.150 9.766 -11.258 1.00 0.00 H new ATOM 0 HA PHE A 21 0.854 8.111 -11.341 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.275 7.336 -11.166 1.00 0.00 H new ATOM 0 HB3 PHE A 21 3.167 7.702 -9.456 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.599 5.747 -12.209 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.881 6.253 -7.945 1.00 0.00 H new ATOM 0 HE1 PHE A 21 0.144 3.770 -11.878 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.492 4.219 -7.617 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.383 2.977 -9.586 1.00 0.00 H new ATOM 317 N LYS A 22 1.278 9.976 -8.654 1.00 0.00 N ATOM 318 CA LYS A 22 0.524 10.540 -7.540 1.00 0.00 C ATOM 319 C LYS A 22 -0.826 11.025 -8.041 1.00 0.00 C ATOM 320 O LYS A 22 -1.868 10.654 -7.492 1.00 0.00 O ATOM 321 CB LYS A 22 1.317 11.678 -6.867 1.00 0.00 C ATOM 322 CG LYS A 22 2.473 11.183 -5.982 1.00 0.00 C ATOM 323 CD LYS A 22 3.412 12.343 -5.598 1.00 0.00 C ATOM 324 CE LYS A 22 4.421 11.924 -4.515 1.00 0.00 C ATOM 325 NZ LYS A 22 5.385 13.007 -4.174 1.00 0.00 N ATOM 0 H LYS A 22 2.179 10.424 -8.821 1.00 0.00 H new ATOM 0 HA LYS A 22 0.360 9.770 -6.786 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.717 12.336 -7.638 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.636 12.275 -6.260 1.00 0.00 H new ATOM 0 HG2 LYS A 22 2.072 10.721 -5.080 1.00 0.00 H new ATOM 0 HG3 LYS A 22 3.037 10.414 -6.511 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.949 12.685 -6.483 1.00 0.00 H new ATOM 0 HD3 LYS A 22 2.821 13.186 -5.239 1.00 0.00 H new ATOM 0 HE2 LYS A 22 3.880 11.629 -3.616 1.00 0.00 H new ATOM 0 HE3 LYS A 22 4.972 11.048 -4.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.690 12.901 -3.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.213 12.945 -4.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.926 13.932 -4.298 1.00 0.00 H new ATOM 339 N SER A 23 -0.815 11.800 -9.122 1.00 0.00 N ATOM 340 CA SER A 23 -2.048 12.342 -9.665 1.00 0.00 C ATOM 341 C SER A 23 -2.983 11.237 -10.162 1.00 0.00 C ATOM 342 O SER A 23 -4.184 11.284 -9.899 1.00 0.00 O ATOM 343 CB SER A 23 -1.709 13.370 -10.744 1.00 0.00 C ATOM 344 OG SER A 23 -0.810 14.317 -10.196 1.00 0.00 O ATOM 0 H SER A 23 0.028 12.063 -9.633 1.00 0.00 H new ATOM 0 HA SER A 23 -2.601 12.850 -8.875 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.261 12.879 -11.608 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.615 13.866 -11.093 1.00 0.00 H new ATOM 0 HG SER A 23 0.102 13.958 -10.226 1.00 0.00 H new ATOM 350 N ILE A 24 -2.447 10.207 -10.815 1.00 0.00 N ATOM 351 CA ILE A 24 -3.241 9.114 -11.359 1.00 0.00 C ATOM 352 C ILE A 24 -3.771 8.248 -10.215 1.00 0.00 C ATOM 353 O ILE A 24 -4.911 7.794 -10.283 1.00 0.00 O ATOM 354 CB ILE A 24 -2.459 8.324 -12.437 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.170 9.219 -13.670 1.00 0.00 C ATOM 356 CG2 ILE A 24 -3.284 7.115 -12.915 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.075 8.661 -14.587 1.00 0.00 C ATOM 0 H ILE A 24 -1.445 10.110 -10.981 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.108 9.516 -11.883 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.522 7.993 -11.988 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.088 9.339 -14.245 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.876 10.211 -13.328 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.723 6.568 -13.673 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.489 6.457 -12.070 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.225 7.462 -13.341 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -0.925 9.338 -15.428 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.145 8.567 -14.027 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.376 7.681 -14.958 1.00 0.00 H new ATOM 369 N ALA A 25 -3.006 8.063 -9.138 1.00 0.00 N ATOM 370 CA ALA A 25 -3.476 7.342 -7.970 1.00 0.00 C ATOM 371 C ALA A 25 -4.670 8.072 -7.362 1.00 0.00 C ATOM 372 O ALA A 25 -5.665 7.435 -7.014 1.00 0.00 O ATOM 373 CB ALA A 25 -2.349 7.154 -6.948 1.00 0.00 C ATOM 0 H ALA A 25 -2.050 8.409 -9.058 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.799 6.346 -8.274 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.729 6.611 -6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.536 6.588 -7.403 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.979 8.129 -6.630 1.00 0.00 H new ATOM 379 N GLU A 26 -4.604 9.403 -7.299 1.00 0.00 N ATOM 380 CA GLU A 26 -5.718 10.220 -6.840 1.00 0.00 C ATOM 381 C GLU A 26 -6.929 10.102 -7.776 1.00 0.00 C ATOM 382 O GLU A 26 -8.058 10.035 -7.288 1.00 0.00 O ATOM 383 CB GLU A 26 -5.288 11.686 -6.653 1.00 0.00 C ATOM 384 CG GLU A 26 -4.389 11.910 -5.428 1.00 0.00 C ATOM 385 CD GLU A 26 -5.153 11.753 -4.101 1.00 0.00 C ATOM 386 OE1 GLU A 26 -5.838 12.711 -3.670 1.00 0.00 O ATOM 387 OE2 GLU A 26 -5.062 10.683 -3.458 1.00 0.00 O ATOM 0 H GLU A 26 -3.778 9.939 -7.565 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.028 9.839 -5.867 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.760 12.018 -7.547 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.178 12.308 -6.559 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -3.562 11.201 -5.454 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.954 12.908 -5.478 1.00 0.00 H new ATOM 394 N ARG A 27 -6.723 10.023 -9.101 1.00 0.00 N ATOM 395 CA ARG A 27 -7.824 9.774 -10.042 1.00 0.00 C ATOM 396 C ARG A 27 -8.476 8.422 -9.764 1.00 0.00 C ATOM 397 O ARG A 27 -9.702 8.310 -9.753 1.00 0.00 O ATOM 398 CB ARG A 27 -7.392 9.796 -11.526 1.00 0.00 C ATOM 399 CG ARG A 27 -6.724 11.064 -12.079 1.00 0.00 C ATOM 400 CD ARG A 27 -7.342 12.386 -11.604 1.00 0.00 C ATOM 401 NE ARG A 27 -8.765 12.504 -11.974 1.00 0.00 N ATOM 402 CZ ARG A 27 -9.647 13.354 -11.429 1.00 0.00 C ATOM 403 NH1 ARG A 27 -9.271 14.203 -10.476 1.00 0.00 N ATOM 404 NH2 ARG A 27 -10.910 13.347 -11.844 1.00 0.00 N ATOM 0 H ARG A 27 -5.809 10.128 -9.541 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.526 10.593 -9.882 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.705 8.965 -11.683 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.276 9.597 -12.131 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.671 11.052 -11.799 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.765 11.032 -13.168 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.243 12.462 -10.521 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.787 13.219 -12.034 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.108 11.885 -12.709 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -8.303 14.211 -10.153 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -9.950 14.845 -10.068 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.204 12.697 -12.573 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.585 13.991 -11.433 1.00 0.00 H new ATOM 418 N GLU A 28 -7.652 7.394 -9.577 1.00 0.00 N ATOM 419 CA GLU A 28 -8.085 6.003 -9.519 1.00 0.00 C ATOM 420 C GLU A 28 -8.578 5.590 -8.130 1.00 0.00 C ATOM 421 O GLU A 28 -9.220 4.542 -8.007 1.00 0.00 O ATOM 422 CB GLU A 28 -6.924 5.101 -9.974 1.00 0.00 C ATOM 423 CG GLU A 28 -6.706 5.121 -11.496 1.00 0.00 C ATOM 424 CD GLU A 28 -7.909 4.604 -12.305 1.00 0.00 C ATOM 425 OE1 GLU A 28 -8.659 3.729 -11.814 1.00 0.00 O ATOM 426 OE2 GLU A 28 -8.096 5.075 -13.451 1.00 0.00 O ATOM 0 H GLU A 28 -6.645 7.508 -9.459 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.938 5.888 -10.188 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.008 5.420 -9.477 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.120 4.078 -9.654 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.482 6.141 -11.808 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.832 4.516 -11.736 1.00 0.00 H new ATOM 433 N GLY A 29 -8.294 6.384 -7.092 1.00 0.00 N ATOM 434 CA GLY A 29 -8.627 6.052 -5.712 1.00 0.00 C ATOM 435 C GLY A 29 -7.673 4.997 -5.141 1.00 0.00 C ATOM 436 O GLY A 29 -8.054 4.244 -4.242 1.00 0.00 O ATOM 0 H GLY A 29 -7.822 7.283 -7.192 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.583 6.953 -5.100 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.651 5.682 -5.663 1.00 0.00 H new ATOM 440 N LEU A 30 -6.456 4.903 -5.688 1.00 0.00 N ATOM 441 CA LEU A 30 -5.403 4.021 -5.195 1.00 0.00 C ATOM 442 C LEU A 30 -4.820 4.587 -3.899 1.00 0.00 C ATOM 443 O LEU A 30 -4.988 5.769 -3.587 1.00 0.00 O ATOM 444 CB LEU A 30 -4.317 3.858 -6.284 1.00 0.00 C ATOM 445 CG LEU A 30 -4.521 2.566 -7.094 1.00 0.00 C ATOM 446 CD1 LEU A 30 -3.891 2.668 -8.488 1.00 0.00 C ATOM 447 CD2 LEU A 30 -3.946 1.357 -6.343 1.00 0.00 C ATOM 0 H LEU A 30 -6.174 5.450 -6.501 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.813 3.036 -4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.341 4.717 -6.955 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.332 3.845 -5.818 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.595 2.427 -7.219 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.055 1.737 -9.031 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.349 3.492 -9.035 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.820 2.847 -8.391 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.101 0.454 -6.934 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.879 1.504 -6.179 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.449 1.253 -5.382 1.00 0.00 H new ATOM 459 N ASN A 31 -4.087 3.745 -3.169 1.00 0.00 N ATOM 460 CA ASN A 31 -3.359 4.115 -1.962 1.00 0.00 C ATOM 461 C ASN A 31 -1.949 3.561 -2.107 1.00 0.00 C ATOM 462 O ASN A 31 -1.763 2.343 -2.163 1.00 0.00 O ATOM 463 CB ASN A 31 -4.049 3.559 -0.707 1.00 0.00 C ATOM 464 CG ASN A 31 -3.207 3.840 0.533 1.00 0.00 C ATOM 465 OD1 ASN A 31 -2.518 2.964 1.048 1.00 0.00 O ATOM 466 ND2 ASN A 31 -3.220 5.067 1.028 1.00 0.00 N ATOM 0 H ASN A 31 -3.983 2.760 -3.411 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.334 5.198 -1.844 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.034 4.012 -0.595 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.202 2.485 -0.814 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.654 5.293 1.846 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.796 5.787 0.592 1.00 0.00 H new ATOM 473 N VAL A 32 -0.973 4.457 -2.218 1.00 0.00 N ATOM 474 CA VAL A 32 0.431 4.145 -2.444 1.00 0.00 C ATOM 475 C VAL A 32 1.282 5.186 -1.711 1.00 0.00 C ATOM 476 O VAL A 32 0.780 6.232 -1.286 1.00 0.00 O ATOM 477 CB VAL A 32 0.760 4.140 -3.962 1.00 0.00 C ATOM 478 CG1 VAL A 32 0.078 2.997 -4.723 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.404 5.450 -4.688 1.00 0.00 C ATOM 0 H VAL A 32 -1.147 5.460 -2.150 1.00 0.00 H new ATOM 0 HA VAL A 32 0.651 3.149 -2.060 1.00 0.00 H new ATOM 0 HB VAL A 32 1.842 4.008 -3.973 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.348 3.050 -5.778 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.404 2.041 -4.312 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.004 3.086 -4.621 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.665 5.364 -5.743 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.665 5.640 -4.593 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.960 6.275 -4.243 1.00 0.00 H new ATOM 489 N ASN A 33 2.587 4.938 -1.649 1.00 0.00 N ATOM 490 CA ASN A 33 3.601 5.970 -1.580 1.00 0.00 C ATOM 491 C ASN A 33 4.445 5.792 -2.832 1.00 0.00 C ATOM 492 O ASN A 33 4.625 4.667 -3.301 1.00 0.00 O ATOM 493 CB ASN A 33 4.473 5.804 -0.328 1.00 0.00 C ATOM 494 CG ASN A 33 5.530 6.902 -0.241 1.00 0.00 C ATOM 495 OD1 ASN A 33 5.285 8.051 -0.593 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.730 6.579 0.198 1.00 0.00 N ATOM 0 H ASN A 33 2.971 3.993 -1.646 1.00 0.00 H new ATOM 0 HA ASN A 33 3.153 6.962 -1.521 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.844 5.830 0.562 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.959 4.829 -0.347 1.00 0.00 H new ATOM 0 HD21 ASN A 33 7.463 7.287 0.247 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.926 5.621 0.489 1.00 0.00 H new ATOM 503 N VAL A 34 4.996 6.875 -3.357 1.00 0.00 N ATOM 504 CA VAL A 34 5.987 6.795 -4.411 1.00 0.00 C ATOM 505 C VAL A 34 7.122 7.762 -4.084 1.00 0.00 C ATOM 506 O VAL A 34 6.920 8.768 -3.394 1.00 0.00 O ATOM 507 CB VAL A 34 5.372 6.973 -5.819 1.00 0.00 C ATOM 508 CG1 VAL A 34 4.161 6.063 -6.092 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.924 8.408 -6.091 1.00 0.00 C ATOM 0 H VAL A 34 4.769 7.826 -3.065 1.00 0.00 H new ATOM 0 HA VAL A 34 6.409 5.791 -4.450 1.00 0.00 H new ATOM 0 HB VAL A 34 6.189 6.694 -6.484 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.787 6.247 -7.099 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.463 5.019 -6.002 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.375 6.277 -5.368 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.501 8.473 -7.093 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.170 8.699 -5.359 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.781 9.077 -6.015 1.00 0.00 H new ATOM 519 N ARG A 35 8.325 7.432 -4.538 1.00 0.00 N ATOM 520 CA ARG A 35 9.575 8.137 -4.320 1.00 0.00 C ATOM 521 C ARG A 35 10.243 8.285 -5.686 1.00 0.00 C ATOM 522 O ARG A 35 9.943 7.511 -6.602 1.00 0.00 O ATOM 523 CB ARG A 35 10.494 7.296 -3.402 1.00 0.00 C ATOM 524 CG ARG A 35 9.896 6.715 -2.105 1.00 0.00 C ATOM 525 CD ARG A 35 9.776 7.720 -0.955 1.00 0.00 C ATOM 526 NE ARG A 35 8.707 8.699 -1.204 1.00 0.00 N ATOM 527 CZ ARG A 35 8.438 9.810 -0.512 1.00 0.00 C ATOM 528 NH1 ARG A 35 9.175 10.161 0.538 1.00 0.00 N ATOM 529 NH2 ARG A 35 7.403 10.546 -0.895 1.00 0.00 N ATOM 0 H ARG A 35 8.458 6.600 -5.112 1.00 0.00 H new ATOM 0 HA ARG A 35 9.398 9.105 -3.852 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.882 6.465 -3.991 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.347 7.917 -3.126 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.907 6.313 -2.324 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.514 5.879 -1.777 1.00 0.00 H new ATOM 0 HD2 ARG A 35 9.574 7.188 -0.025 1.00 0.00 H new ATOM 0 HD3 ARG A 35 10.725 8.241 -0.825 1.00 0.00 H new ATOM 0 HE ARG A 35 8.098 8.507 -2.000 1.00 0.00 H new ATOM 0 HH11 ARG A 35 9.961 9.578 0.827 1.00 0.00 H new ATOM 0 HH12 ARG A 35 8.954 11.013 1.054 1.00 0.00 H new ATOM 0 HH21 ARG A 35 6.841 10.258 -1.696 1.00 0.00 H new ATOM 0 HH22 ARG A 35 7.170 11.400 -0.389 1.00 0.00 H new ATOM 543 N SER A 36 11.232 9.167 -5.775 1.00 0.00 N ATOM 544 CA SER A 36 12.124 9.263 -6.918 1.00 0.00 C ATOM 545 C SER A 36 13.551 9.334 -6.395 1.00 0.00 C ATOM 546 O SER A 36 13.801 9.926 -5.340 1.00 0.00 O ATOM 547 CB SER A 36 11.802 10.483 -7.780 1.00 0.00 C ATOM 548 OG SER A 36 10.446 10.498 -8.145 1.00 0.00 O ATOM 0 H SER A 36 11.438 9.845 -5.041 1.00 0.00 H new ATOM 0 HA SER A 36 11.997 8.387 -7.555 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.045 11.394 -7.233 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.423 10.474 -8.676 1.00 0.00 H new ATOM 0 HG SER A 36 9.917 10.892 -7.420 1.00 0.00 H new ATOM 554 N ALA A 37 14.479 8.708 -7.115 1.00 0.00 N ATOM 555 CA ALA A 37 15.867 8.588 -6.709 1.00 0.00 C ATOM 556 C ALA A 37 16.753 8.359 -7.932 1.00 0.00 C ATOM 557 O ALA A 37 16.281 8.312 -9.069 1.00 0.00 O ATOM 558 CB ALA A 37 15.991 7.423 -5.710 1.00 0.00 C ATOM 0 H ALA A 37 14.279 8.264 -8.011 1.00 0.00 H new ATOM 0 HA ALA A 37 16.197 9.508 -6.227 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.030 7.322 -5.396 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.367 7.623 -4.839 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.664 6.499 -6.186 1.00 0.00 H new ATOM 564 N GLY A 38 18.043 8.172 -7.681 1.00 0.00 N ATOM 565 CA GLY A 38 19.009 7.715 -8.665 1.00 0.00 C ATOM 566 C GLY A 38 20.101 6.936 -7.959 1.00 0.00 C ATOM 567 O GLY A 38 20.425 7.243 -6.811 1.00 0.00 O ATOM 0 H GLY A 38 18.454 8.339 -6.763 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.520 7.087 -9.410 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.436 8.565 -9.196 1.00 0.00 H new ATOM 571 N VAL A 39 20.695 5.954 -8.638 1.00 0.00 N ATOM 572 CA VAL A 39 21.803 5.163 -8.095 1.00 0.00 C ATOM 573 C VAL A 39 23.017 6.045 -7.759 1.00 0.00 C ATOM 574 O VAL A 39 23.816 5.680 -6.897 1.00 0.00 O ATOM 575 CB VAL A 39 22.181 4.013 -9.053 1.00 0.00 C ATOM 576 CG1 VAL A 39 21.166 2.874 -8.975 1.00 0.00 C ATOM 577 CG2 VAL A 39 22.273 4.443 -10.525 1.00 0.00 C ATOM 0 H VAL A 39 20.422 5.683 -9.583 1.00 0.00 H new ATOM 0 HA VAL A 39 21.466 4.717 -7.159 1.00 0.00 H new ATOM 0 HB VAL A 39 23.167 3.689 -8.720 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.458 2.079 -9.660 1.00 0.00 H new ATOM 0 HG12 VAL A 39 21.135 2.483 -7.958 1.00 0.00 H new ATOM 0 HG13 VAL A 39 20.179 3.246 -9.251 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.543 3.584 -11.139 1.00 0.00 H new ATOM 0 HG22 VAL A 39 21.309 4.834 -10.851 1.00 0.00 H new ATOM 0 HG23 VAL A 39 23.033 5.217 -10.631 1.00 0.00 H new ATOM 587 N PHE A 40 23.134 7.218 -8.396 1.00 0.00 N ATOM 588 CA PHE A 40 24.148 8.216 -8.074 1.00 0.00 C ATOM 589 C PHE A 40 23.578 9.640 -8.182 1.00 0.00 C ATOM 590 O PHE A 40 24.247 10.563 -8.652 1.00 0.00 O ATOM 591 CB PHE A 40 25.451 7.937 -8.847 1.00 0.00 C ATOM 592 CG PHE A 40 25.399 7.716 -10.349 1.00 0.00 C ATOM 593 CD1 PHE A 40 25.450 8.811 -11.235 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.465 6.403 -10.861 1.00 0.00 C ATOM 595 CE1 PHE A 40 25.579 8.596 -12.619 1.00 0.00 C ATOM 596 CE2 PHE A 40 25.636 6.192 -12.241 1.00 0.00 C ATOM 597 CZ PHE A 40 25.689 7.287 -13.121 1.00 0.00 C ATOM 0 H PHE A 40 22.517 7.498 -9.158 1.00 0.00 H new ATOM 0 HA PHE A 40 24.439 8.136 -7.027 1.00 0.00 H new ATOM 0 HB2 PHE A 40 26.125 8.774 -8.664 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.911 7.054 -8.403 1.00 0.00 H new ATOM 0 HD1 PHE A 40 25.390 9.818 -10.850 1.00 0.00 H new ATOM 0 HD2 PHE A 40 25.384 5.559 -10.192 1.00 0.00 H new ATOM 0 HE1 PHE A 40 25.594 9.437 -13.297 1.00 0.00 H new ATOM 0 HE2 PHE A 40 25.727 5.187 -12.625 1.00 0.00 H new ATOM 0 HZ PHE A 40 25.814 7.123 -14.181 1.00 0.00 H new ATOM 607 N ALA A 41 22.316 9.814 -7.762 1.00 0.00 N ATOM 608 CA ALA A 41 21.717 11.133 -7.570 1.00 0.00 C ATOM 609 C ALA A 41 22.365 11.825 -6.360 1.00 0.00 C ATOM 610 O ALA A 41 23.142 11.215 -5.619 1.00 0.00 O ATOM 611 CB ALA A 41 20.203 10.988 -7.366 1.00 0.00 C ATOM 0 H ALA A 41 21.686 9.041 -7.547 1.00 0.00 H new ATOM 0 HA ALA A 41 21.891 11.746 -8.454 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.759 11.973 -7.223 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.761 10.515 -8.243 1.00 0.00 H new ATOM 0 HB3 ALA A 41 20.012 10.373 -6.487 1.00 0.00 H new ATOM 617 N SER A 42 21.982 13.080 -6.124 1.00 0.00 N ATOM 618 CA SER A 42 22.506 13.913 -5.047 1.00 0.00 C ATOM 619 C SER A 42 21.336 14.602 -4.325 1.00 0.00 C ATOM 620 O SER A 42 20.397 15.018 -5.009 1.00 0.00 O ATOM 621 CB SER A 42 23.480 14.949 -5.626 1.00 0.00 C ATOM 622 OG SER A 42 24.509 14.324 -6.382 1.00 0.00 O ATOM 0 H SER A 42 21.281 13.555 -6.692 1.00 0.00 H new ATOM 0 HA SER A 42 23.047 13.298 -4.328 1.00 0.00 H new ATOM 0 HB2 SER A 42 22.935 15.650 -6.259 1.00 0.00 H new ATOM 0 HB3 SER A 42 23.922 15.529 -4.816 1.00 0.00 H new ATOM 0 HG SER A 42 25.113 15.008 -6.740 1.00 0.00 H new ATOM 628 N PRO A 43 21.372 14.761 -2.984 1.00 0.00 N ATOM 629 CA PRO A 43 20.319 15.378 -2.162 1.00 0.00 C ATOM 630 C PRO A 43 19.871 16.814 -2.502 1.00 0.00 C ATOM 631 O PRO A 43 19.053 17.372 -1.768 1.00 0.00 O ATOM 632 CB PRO A 43 20.818 15.301 -0.716 1.00 0.00 C ATOM 633 CG PRO A 43 21.634 14.020 -0.745 1.00 0.00 C ATOM 634 CD PRO A 43 22.348 14.150 -2.085 1.00 0.00 C ATOM 0 HA PRO A 43 19.406 14.817 -2.363 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.422 16.166 -0.444 1.00 0.00 H new ATOM 0 HB3 PRO A 43 19.997 15.248 -0.001 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.333 13.959 0.089 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.005 13.131 -0.699 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.242 14.768 -1.996 1.00 0.00 H new ATOM 0 HD3 PRO A 43 22.669 13.177 -2.456 1.00 0.00 H new ATOM 642 N ASN A 44 20.409 17.443 -3.552 1.00 0.00 N ATOM 643 CA ASN A 44 20.033 18.790 -3.992 1.00 0.00 C ATOM 644 C ASN A 44 19.970 18.882 -5.526 1.00 0.00 C ATOM 645 O ASN A 44 20.027 19.976 -6.091 1.00 0.00 O ATOM 646 CB ASN A 44 20.987 19.826 -3.374 1.00 0.00 C ATOM 647 CG ASN A 44 20.501 21.263 -3.574 1.00 0.00 C ATOM 648 OD1 ASN A 44 19.324 21.571 -3.398 1.00 0.00 O ATOM 649 ND2 ASN A 44 21.391 22.181 -3.919 1.00 0.00 N ATOM 0 H ASN A 44 21.134 17.020 -4.132 1.00 0.00 H new ATOM 0 HA ASN A 44 19.027 19.013 -3.636 1.00 0.00 H new ATOM 0 HB2 ASN A 44 21.093 19.627 -2.308 1.00 0.00 H new ATOM 0 HB3 ASN A 44 21.976 19.715 -3.819 1.00 0.00 H new ATOM 0 HD21 ASN A 44 21.102 23.152 -4.040 1.00 0.00 H new ATOM 0 HD22 ASN A 44 22.366 21.918 -4.063 1.00 0.00 H new ATOM 656 N GLY A 45 19.858 17.744 -6.223 1.00 0.00 N ATOM 657 CA GLY A 45 19.368 17.751 -7.597 1.00 0.00 C ATOM 658 C GLY A 45 17.870 18.029 -7.522 1.00 0.00 C ATOM 659 O GLY A 45 17.236 17.640 -6.541 1.00 0.00 O ATOM 0 H GLY A 45 20.098 16.821 -5.860 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.875 18.515 -8.186 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.561 16.794 -8.082 1.00 0.00 H new ATOM 663 N LYS A 46 17.281 18.713 -8.502 1.00 0.00 N ATOM 664 CA LYS A 46 15.865 19.079 -8.447 1.00 0.00 C ATOM 665 C LYS A 46 15.292 19.213 -9.848 1.00 0.00 C ATOM 666 O LYS A 46 16.049 19.349 -10.813 1.00 0.00 O ATOM 667 CB LYS A 46 15.668 20.358 -7.611 1.00 0.00 C ATOM 668 CG LYS A 46 16.347 21.607 -8.196 1.00 0.00 C ATOM 669 CD LYS A 46 16.105 22.829 -7.300 1.00 0.00 C ATOM 670 CE LYS A 46 16.732 24.074 -7.939 1.00 0.00 C ATOM 671 NZ LYS A 46 16.533 25.291 -7.113 1.00 0.00 N ATOM 0 H LYS A 46 17.763 19.026 -9.345 1.00 0.00 H new ATOM 0 HA LYS A 46 15.313 18.282 -7.949 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.600 20.552 -7.512 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.055 20.185 -6.607 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.418 21.431 -8.297 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.960 21.802 -9.196 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.035 22.981 -7.158 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.536 22.659 -6.313 1.00 0.00 H new ATOM 0 HE2 LYS A 46 17.799 23.907 -8.085 1.00 0.00 H new ATOM 0 HE3 LYS A 46 16.297 24.232 -8.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.973 26.107 -7.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 15.515 25.468 -6.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 16.971 25.153 -6.180 1.00 0.00 H new ATOM 685 N ALA A 47 13.962 19.143 -9.932 1.00 0.00 N ATOM 686 CA ALA A 47 13.202 19.104 -11.179 1.00 0.00 C ATOM 687 C ALA A 47 13.704 20.145 -12.191 1.00 0.00 C ATOM 688 O ALA A 47 13.936 21.302 -11.827 1.00 0.00 O ATOM 689 CB ALA A 47 11.725 19.324 -10.862 1.00 0.00 C ATOM 0 H ALA A 47 13.366 19.111 -9.105 1.00 0.00 H new ATOM 0 HA ALA A 47 13.341 18.127 -11.642 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.147 19.297 -11.786 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.376 18.538 -10.192 1.00 0.00 H new ATOM 0 HB3 ALA A 47 11.597 20.294 -10.382 1.00 0.00 H new ATOM 695 N THR A 48 13.876 19.734 -13.452 1.00 0.00 N ATOM 696 CA THR A 48 14.460 20.584 -14.488 1.00 0.00 C ATOM 697 C THR A 48 13.489 21.721 -14.834 1.00 0.00 C ATOM 698 O THR A 48 12.277 21.553 -14.657 1.00 0.00 O ATOM 699 CB THR A 48 14.830 19.749 -15.732 1.00 0.00 C ATOM 700 OG1 THR A 48 13.681 19.400 -16.477 1.00 0.00 O ATOM 701 CG2 THR A 48 15.565 18.458 -15.366 1.00 0.00 C ATOM 0 H THR A 48 13.614 18.804 -13.780 1.00 0.00 H new ATOM 0 HA THR A 48 15.382 21.028 -14.112 1.00 0.00 H new ATOM 0 HB THR A 48 15.488 20.381 -16.328 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.952 18.971 -17.315 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.804 17.905 -16.275 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.486 18.701 -14.837 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.929 17.846 -14.726 1.00 0.00 H new ATOM 709 N PRO A 49 13.963 22.840 -15.413 1.00 0.00 N ATOM 710 CA PRO A 49 13.098 23.947 -15.806 1.00 0.00 C ATOM 711 C PRO A 49 12.084 23.588 -16.906 1.00 0.00 C ATOM 712 O PRO A 49 11.234 24.423 -17.211 1.00 0.00 O ATOM 713 CB PRO A 49 14.036 25.086 -16.224 1.00 0.00 C ATOM 714 CG PRO A 49 15.318 24.367 -16.633 1.00 0.00 C ATOM 715 CD PRO A 49 15.357 23.175 -15.679 1.00 0.00 C ATOM 0 HA PRO A 49 12.463 24.238 -14.969 1.00 0.00 H new ATOM 0 HB2 PRO A 49 13.621 25.664 -17.049 1.00 0.00 H new ATOM 0 HB3 PRO A 49 14.211 25.782 -15.404 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.289 24.050 -17.675 1.00 0.00 H new ATOM 0 HG3 PRO A 49 16.194 25.006 -16.518 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.884 22.332 -16.126 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.882 23.427 -14.758 1.00 0.00 H new ATOM 723 N HIS A 50 12.124 22.375 -17.482 1.00 0.00 N ATOM 724 CA HIS A 50 11.142 21.920 -18.458 1.00 0.00 C ATOM 725 C HIS A 50 10.308 20.747 -17.951 1.00 0.00 C ATOM 726 O HIS A 50 9.120 20.711 -18.260 1.00 0.00 O ATOM 727 CB HIS A 50 11.807 21.601 -19.803 1.00 0.00 C ATOM 728 CG HIS A 50 12.362 22.780 -20.572 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.332 22.719 -21.549 1.00 0.00 N ATOM 730 CD2 HIS A 50 11.963 24.090 -20.491 1.00 0.00 C ATOM 731 CE1 HIS A 50 13.526 23.958 -22.025 1.00 0.00 C ATOM 732 NE2 HIS A 50 12.710 24.835 -21.412 1.00 0.00 N ATOM 0 H HIS A 50 12.846 21.685 -17.277 1.00 0.00 H new ATOM 0 HA HIS A 50 10.446 22.744 -18.613 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.619 20.896 -19.625 1.00 0.00 H new ATOM 0 HB3 HIS A 50 11.077 21.094 -20.434 1.00 0.00 H new ATOM 0 HD1 HIS A 50 13.818 21.877 -21.857 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.203 24.480 -19.830 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.239 24.216 -22.794 1.00 0.00 H new ATOM 740 N ALA A 51 10.842 19.851 -17.119 1.00 0.00 N ATOM 741 CA ALA A 51 10.030 18.833 -16.458 1.00 0.00 C ATOM 742 C ALA A 51 9.013 19.496 -15.537 1.00 0.00 C ATOM 743 O ALA A 51 7.816 19.203 -15.578 1.00 0.00 O ATOM 744 CB ALA A 51 10.923 17.877 -15.658 1.00 0.00 C ATOM 0 H ALA A 51 11.835 19.811 -16.888 1.00 0.00 H new ATOM 0 HA ALA A 51 9.499 18.259 -17.217 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.304 17.123 -15.171 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.627 17.388 -16.331 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.473 18.439 -14.903 1.00 0.00 H new ATOM 750 N VAL A 52 9.500 20.430 -14.725 1.00 0.00 N ATOM 751 CA VAL A 52 8.689 21.138 -13.764 1.00 0.00 C ATOM 752 C VAL A 52 7.618 21.928 -14.505 1.00 0.00 C ATOM 753 O VAL A 52 6.453 21.890 -14.125 1.00 0.00 O ATOM 754 CB VAL A 52 9.631 21.961 -12.856 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.978 23.364 -13.353 1.00 0.00 C ATOM 756 CG2 VAL A 52 9.109 22.046 -11.430 1.00 0.00 C ATOM 0 H VAL A 52 10.480 20.713 -14.723 1.00 0.00 H new ATOM 0 HA VAL A 52 8.136 20.476 -13.097 1.00 0.00 H new ATOM 0 HB VAL A 52 10.562 21.395 -12.888 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.643 23.849 -12.639 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.474 23.295 -14.321 1.00 0.00 H new ATOM 0 HG13 VAL A 52 9.065 23.950 -13.454 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.800 22.633 -10.824 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.129 22.524 -11.429 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.023 21.042 -11.013 1.00 0.00 H new ATOM 766 N GLU A 53 7.994 22.563 -15.616 1.00 0.00 N ATOM 767 CA GLU A 53 7.083 23.378 -16.398 1.00 0.00 C ATOM 768 C GLU A 53 6.032 22.499 -17.081 1.00 0.00 C ATOM 769 O GLU A 53 4.859 22.862 -17.123 1.00 0.00 O ATOM 770 CB GLU A 53 7.880 24.242 -17.386 1.00 0.00 C ATOM 771 CG GLU A 53 6.991 25.203 -18.184 1.00 0.00 C ATOM 772 CD GLU A 53 7.831 26.250 -18.939 1.00 0.00 C ATOM 773 OE1 GLU A 53 8.346 25.950 -20.039 1.00 0.00 O ATOM 774 OE2 GLU A 53 7.959 27.396 -18.449 1.00 0.00 O ATOM 0 H GLU A 53 8.941 22.522 -15.993 1.00 0.00 H new ATOM 0 HA GLU A 53 6.537 24.058 -15.745 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.628 24.816 -16.839 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.418 23.593 -18.077 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.387 24.638 -18.894 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.300 25.707 -17.509 1.00 0.00 H new ATOM 781 N ALA A 54 6.431 21.314 -17.549 1.00 0.00 N ATOM 782 CA ALA A 54 5.533 20.362 -18.182 1.00 0.00 C ATOM 783 C ALA A 54 4.469 19.884 -17.205 1.00 0.00 C ATOM 784 O ALA A 54 3.299 19.767 -17.582 1.00 0.00 O ATOM 785 CB ALA A 54 6.320 19.181 -18.765 1.00 0.00 C ATOM 0 H ALA A 54 7.397 20.991 -17.496 1.00 0.00 H new ATOM 0 HA ALA A 54 5.025 20.867 -19.003 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.630 18.480 -19.234 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.027 19.547 -19.509 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.863 18.676 -17.966 1.00 0.00 H new ATOM 791 N LEU A 55 4.850 19.623 -15.954 1.00 0.00 N ATOM 792 CA LEU A 55 3.886 19.187 -14.947 1.00 0.00 C ATOM 793 C LEU A 55 3.124 20.370 -14.350 1.00 0.00 C ATOM 794 O LEU A 55 2.006 20.183 -13.874 1.00 0.00 O ATOM 795 CB LEU A 55 4.567 18.336 -13.866 1.00 0.00 C ATOM 796 CG LEU A 55 4.798 16.842 -14.201 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.503 16.031 -14.174 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.497 16.577 -15.539 1.00 0.00 C ATOM 0 H LEU A 55 5.809 19.705 -15.617 1.00 0.00 H new ATOM 0 HA LEU A 55 3.148 18.555 -15.441 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.533 18.787 -13.636 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.965 18.392 -12.959 1.00 0.00 H new ATOM 0 HG LEU A 55 5.470 16.517 -13.407 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.720 14.991 -14.416 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.059 16.088 -13.180 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.805 16.436 -14.907 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.613 15.503 -15.682 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.897 16.989 -16.351 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.479 17.051 -15.537 1.00 0.00 H new ATOM 810 N PHE A 56 3.658 21.591 -14.390 1.00 0.00 N ATOM 811 CA PHE A 56 2.883 22.782 -14.051 1.00 0.00 C ATOM 812 C PHE A 56 1.800 23.016 -15.104 1.00 0.00 C ATOM 813 O PHE A 56 0.673 23.336 -14.739 1.00 0.00 O ATOM 814 CB PHE A 56 3.776 24.022 -13.880 1.00 0.00 C ATOM 815 CG PHE A 56 4.072 24.347 -12.426 1.00 0.00 C ATOM 816 CD1 PHE A 56 3.058 24.900 -11.622 1.00 0.00 C ATOM 817 CD2 PHE A 56 5.339 24.088 -11.866 1.00 0.00 C ATOM 818 CE1 PHE A 56 3.307 25.192 -10.270 1.00 0.00 C ATOM 819 CE2 PHE A 56 5.585 24.374 -10.512 1.00 0.00 C ATOM 820 CZ PHE A 56 4.571 24.930 -9.713 1.00 0.00 C ATOM 0 H PHE A 56 4.625 21.780 -14.654 1.00 0.00 H new ATOM 0 HA PHE A 56 2.404 22.610 -13.087 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.716 23.861 -14.409 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.290 24.879 -14.346 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.085 25.101 -12.045 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.123 23.669 -12.479 1.00 0.00 H new ATOM 0 HE1 PHE A 56 2.526 25.618 -9.658 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.555 24.166 -10.085 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.762 25.155 -8.674 1.00 0.00 H new ATOM 830 N GLU A 57 2.089 22.786 -16.387 1.00 0.00 N ATOM 831 CA GLU A 57 1.089 22.845 -17.450 1.00 0.00 C ATOM 832 C GLU A 57 0.079 21.692 -17.305 1.00 0.00 C ATOM 833 O GLU A 57 -1.115 21.888 -17.534 1.00 0.00 O ATOM 834 CB GLU A 57 1.801 22.837 -18.810 1.00 0.00 C ATOM 835 CG GLU A 57 0.832 23.046 -19.981 1.00 0.00 C ATOM 836 CD GLU A 57 1.571 23.030 -21.325 1.00 0.00 C ATOM 837 OE1 GLU A 57 2.019 21.934 -21.733 1.00 0.00 O ATOM 838 OE2 GLU A 57 1.688 24.090 -21.981 1.00 0.00 O ATOM 0 H GLU A 57 3.026 22.553 -16.716 1.00 0.00 H new ATOM 0 HA GLU A 57 0.516 23.769 -17.376 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.558 23.621 -18.825 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.322 21.888 -18.938 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.073 22.264 -19.972 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.312 23.996 -19.861 1.00 0.00 H new ATOM 845 N LYS A 58 0.524 20.506 -16.861 1.00 0.00 N ATOM 846 CA LYS A 58 -0.375 19.410 -16.467 1.00 0.00 C ATOM 847 C LYS A 58 -1.208 19.771 -15.216 1.00 0.00 C ATOM 848 O LYS A 58 -2.180 19.080 -14.914 1.00 0.00 O ATOM 849 CB LYS A 58 0.453 18.127 -16.255 1.00 0.00 C ATOM 850 CG LYS A 58 -0.342 16.811 -16.173 1.00 0.00 C ATOM 851 CD LYS A 58 -1.070 16.357 -17.442 1.00 0.00 C ATOM 852 CE LYS A 58 -0.079 15.914 -18.525 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.782 15.208 -19.627 1.00 0.00 N ATOM 0 H LYS A 58 1.514 20.280 -16.765 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.094 19.237 -17.268 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.171 18.044 -17.071 1.00 0.00 H new ATOM 0 HB3 LYS A 58 1.028 18.238 -15.335 1.00 0.00 H new ATOM 0 HG2 LYS A 58 0.345 16.019 -15.875 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.080 16.910 -15.377 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.743 15.533 -17.203 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.686 17.172 -17.822 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.446 16.783 -18.921 1.00 0.00 H new ATOM 0 HE3 LYS A 58 0.674 15.258 -18.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.088 14.887 -20.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.291 14.386 -19.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.460 15.856 -20.078 1.00 0.00 H new ATOM 867 N HIS A 59 -0.858 20.854 -14.512 1.00 0.00 N ATOM 868 CA HIS A 59 -1.492 21.354 -13.291 1.00 0.00 C ATOM 869 C HIS A 59 -1.290 20.385 -12.119 1.00 0.00 C ATOM 870 O HIS A 59 -2.234 20.030 -11.410 1.00 0.00 O ATOM 871 CB HIS A 59 -2.951 21.798 -13.525 1.00 0.00 C ATOM 872 CG HIS A 59 -3.124 22.798 -14.645 1.00 0.00 C ATOM 873 ND1 HIS A 59 -3.982 22.687 -15.717 1.00 0.00 N ATOM 874 CD2 HIS A 59 -2.475 23.999 -14.773 1.00 0.00 C ATOM 875 CE1 HIS A 59 -3.850 23.790 -16.473 1.00 0.00 C ATOM 876 NE2 HIS A 59 -2.943 24.629 -15.935 1.00 0.00 N ATOM 0 H HIS A 59 -0.074 21.440 -14.800 1.00 0.00 H new ATOM 0 HA HIS A 59 -0.983 22.271 -12.994 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.556 20.918 -13.743 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.339 22.231 -12.603 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -1.731 24.392 -14.096 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -4.396 23.978 -17.386 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -2.655 25.537 -16.299 1.00 0.00 H new ATOM 884 N ILE A 60 -0.035 19.963 -11.922 1.00 0.00 N ATOM 885 CA ILE A 60 0.390 19.042 -10.865 1.00 0.00 C ATOM 886 C ILE A 60 1.436 19.713 -9.952 1.00 0.00 C ATOM 887 O ILE A 60 1.584 19.298 -8.802 1.00 0.00 O ATOM 888 CB ILE A 60 0.846 17.703 -11.501 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.356 17.012 -12.193 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.460 16.752 -10.460 1.00 0.00 C ATOM 891 CD1 ILE A 60 0.006 15.761 -12.997 1.00 0.00 C ATOM 0 H ILE A 60 0.738 20.265 -12.515 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.443 18.797 -10.206 1.00 0.00 H new ATOM 0 HB ILE A 60 1.616 17.934 -12.237 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.089 16.740 -11.433 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.837 17.729 -12.858 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.766 15.827 -10.948 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.329 17.225 -10.003 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.721 16.529 -9.690 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.895 15.344 -13.446 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.714 16.026 -13.783 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.458 15.022 -12.336 1.00 0.00 H new ATOM 903 N ALA A 61 2.083 20.801 -10.404 1.00 0.00 N ATOM 904 CA ALA A 61 3.042 21.590 -9.627 1.00 0.00 C ATOM 905 C ALA A 61 4.164 20.712 -9.045 1.00 0.00 C ATOM 906 O ALA A 61 4.298 20.561 -7.827 1.00 0.00 O ATOM 907 CB ALA A 61 2.310 22.447 -8.580 1.00 0.00 C ATOM 0 H ALA A 61 1.946 21.162 -11.348 1.00 0.00 H new ATOM 0 HA ALA A 61 3.549 22.287 -10.294 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.037 23.027 -8.012 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.619 23.124 -9.083 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.754 21.798 -7.903 1.00 0.00 H new ATOM 913 N LEU A 62 4.950 20.103 -9.941 1.00 0.00 N ATOM 914 CA LEU A 62 6.149 19.338 -9.596 1.00 0.00 C ATOM 915 C LEU A 62 7.086 20.288 -8.829 1.00 0.00 C ATOM 916 O LEU A 62 7.199 21.461 -9.192 1.00 0.00 O ATOM 917 CB LEU A 62 6.770 18.815 -10.916 1.00 0.00 C ATOM 918 CG LEU A 62 7.694 17.577 -10.890 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.388 17.426 -12.253 1.00 0.00 C ATOM 920 CD2 LEU A 62 8.744 17.630 -9.788 1.00 0.00 C ATOM 0 H LEU A 62 4.765 20.130 -10.944 1.00 0.00 H new ATOM 0 HA LEU A 62 5.944 18.475 -8.962 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.948 18.594 -11.597 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.337 19.635 -11.356 1.00 0.00 H new ATOM 0 HG LEU A 62 7.060 16.716 -10.680 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.040 16.553 -12.235 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.636 17.301 -13.032 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.981 18.317 -12.460 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.358 16.730 -9.827 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.376 18.507 -9.929 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.251 17.691 -8.818 1.00 0.00 H new ATOM 932 N ASN A 63 7.758 19.821 -7.772 1.00 0.00 N ATOM 933 CA ASN A 63 8.784 20.615 -7.077 1.00 0.00 C ATOM 934 C ASN A 63 9.821 19.738 -6.356 1.00 0.00 C ATOM 935 O ASN A 63 10.344 20.101 -5.301 1.00 0.00 O ATOM 936 CB ASN A 63 8.112 21.654 -6.152 1.00 0.00 C ATOM 937 CG ASN A 63 8.718 23.030 -6.392 1.00 0.00 C ATOM 938 OD1 ASN A 63 9.375 23.609 -5.531 1.00 0.00 O ATOM 939 ND2 ASN A 63 8.511 23.568 -7.585 1.00 0.00 N ATOM 0 H ASN A 63 7.611 18.893 -7.375 1.00 0.00 H new ATOM 0 HA ASN A 63 9.358 21.163 -7.824 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.039 21.682 -6.341 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.245 21.365 -5.109 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.901 24.484 -7.806 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.962 23.066 -8.282 1.00 0.00 H new ATOM 946 N HIS A 64 10.066 18.541 -6.896 1.00 0.00 N ATOM 947 CA HIS A 64 10.877 17.494 -6.283 1.00 0.00 C ATOM 948 C HIS A 64 12.344 17.922 -6.142 1.00 0.00 C ATOM 949 O HIS A 64 12.884 18.597 -7.023 1.00 0.00 O ATOM 950 CB HIS A 64 10.771 16.232 -7.156 1.00 0.00 C ATOM 951 CG HIS A 64 11.290 14.980 -6.494 1.00 0.00 C ATOM 952 ND1 HIS A 64 10.556 14.063 -5.772 1.00 0.00 N ATOM 953 CD2 HIS A 64 12.588 14.544 -6.497 1.00 0.00 C ATOM 954 CE1 HIS A 64 11.399 13.118 -5.330 1.00 0.00 C ATOM 955 NE2 HIS A 64 12.655 13.370 -5.740 1.00 0.00 N ATOM 0 H HIS A 64 9.690 18.268 -7.804 1.00 0.00 H new ATOM 0 HA HIS A 64 10.505 17.297 -5.278 1.00 0.00 H new ATOM 0 HB2 HIS A 64 9.727 16.079 -7.430 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.323 16.396 -8.082 1.00 0.00 H new ATOM 0 HD1 HIS A 64 9.551 14.097 -5.604 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.416 15.024 -6.997 1.00 0.00 H new ATOM 0 HE1 HIS A 64 11.109 12.270 -4.727 1.00 0.00 H new ATOM 963 N VAL A 65 13.004 17.424 -5.092 1.00 0.00 N ATOM 964 CA VAL A 65 14.442 17.517 -4.858 1.00 0.00 C ATOM 965 C VAL A 65 14.899 16.075 -4.588 1.00 0.00 C ATOM 966 O VAL A 65 14.431 15.437 -3.641 1.00 0.00 O ATOM 967 CB VAL A 65 14.751 18.474 -3.685 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.264 18.637 -3.490 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.153 19.876 -3.893 1.00 0.00 C ATOM 0 H VAL A 65 12.523 16.921 -4.347 1.00 0.00 H new ATOM 0 HA VAL A 65 14.978 17.938 -5.709 1.00 0.00 H new ATOM 0 HB VAL A 65 14.296 18.018 -2.806 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.453 19.316 -2.658 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.710 17.666 -3.274 1.00 0.00 H new ATOM 0 HG13 VAL A 65 16.706 19.045 -4.399 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.400 20.507 -3.040 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.565 20.316 -4.801 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.070 19.799 -3.986 1.00 0.00 H new ATOM 979 N SER A 66 15.734 15.550 -5.482 1.00 0.00 N ATOM 980 CA SER A 66 16.225 14.179 -5.503 1.00 0.00 C ATOM 981 C SER A 66 17.085 13.839 -4.278 1.00 0.00 C ATOM 982 O SER A 66 17.536 14.734 -3.562 1.00 0.00 O ATOM 983 CB SER A 66 17.034 13.990 -6.792 1.00 0.00 C ATOM 984 OG SER A 66 16.291 14.398 -7.924 1.00 0.00 O ATOM 0 H SER A 66 16.106 16.104 -6.254 1.00 0.00 H new ATOM 0 HA SER A 66 15.372 13.501 -5.471 1.00 0.00 H new ATOM 0 HB2 SER A 66 17.958 14.565 -6.733 1.00 0.00 H new ATOM 0 HB3 SER A 66 17.317 12.943 -6.897 1.00 0.00 H new ATOM 0 HG SER A 66 16.676 13.996 -8.730 1.00 0.00 H new ATOM 990 N SER A 67 17.353 12.540 -4.101 1.00 0.00 N ATOM 991 CA SER A 67 18.265 11.934 -3.132 1.00 0.00 C ATOM 992 C SER A 67 18.792 10.632 -3.771 1.00 0.00 C ATOM 993 O SER A 67 18.131 10.094 -4.668 1.00 0.00 O ATOM 994 CB SER A 67 17.497 11.590 -1.843 1.00 0.00 C ATOM 995 OG SER A 67 16.964 12.747 -1.219 1.00 0.00 O ATOM 0 H SER A 67 16.900 11.832 -4.679 1.00 0.00 H new ATOM 0 HA SER A 67 19.079 12.614 -2.882 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.688 10.898 -2.077 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.164 11.078 -1.149 1.00 0.00 H new ATOM 0 HG SER A 67 16.483 12.488 -0.406 1.00 0.00 H new ATOM 1001 N PRO A 68 19.953 10.100 -3.349 1.00 0.00 N ATOM 1002 CA PRO A 68 20.449 8.819 -3.839 1.00 0.00 C ATOM 1003 C PRO A 68 19.551 7.668 -3.367 1.00 0.00 C ATOM 1004 O PRO A 68 18.936 7.736 -2.299 1.00 0.00 O ATOM 1005 CB PRO A 68 21.874 8.686 -3.292 1.00 0.00 C ATOM 1006 CG PRO A 68 21.854 9.542 -2.028 1.00 0.00 C ATOM 1007 CD PRO A 68 20.874 10.661 -2.375 1.00 0.00 C ATOM 0 HA PRO A 68 20.444 8.774 -4.928 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.123 7.648 -3.070 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.613 9.045 -4.008 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.522 8.971 -1.161 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.844 9.933 -1.792 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.342 11.003 -1.487 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.397 11.525 -2.785 1.00 0.00 H new ATOM 1015 N LEU A 69 19.504 6.590 -4.153 1.00 0.00 N ATOM 1016 CA LEU A 69 18.881 5.334 -3.754 1.00 0.00 C ATOM 1017 C LEU A 69 19.890 4.570 -2.901 1.00 0.00 C ATOM 1018 O LEU A 69 20.951 4.185 -3.396 1.00 0.00 O ATOM 1019 CB LEU A 69 18.448 4.536 -5.000 1.00 0.00 C ATOM 1020 CG LEU A 69 17.880 3.135 -4.697 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.798 3.134 -3.611 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.283 2.535 -5.971 1.00 0.00 C ATOM 0 H LEU A 69 19.902 6.568 -5.092 1.00 0.00 H new ATOM 0 HA LEU A 69 17.978 5.509 -3.169 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.695 5.110 -5.540 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.306 4.430 -5.664 1.00 0.00 H new ATOM 0 HG LEU A 69 18.717 2.542 -4.328 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.445 2.115 -3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.214 3.524 -2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.965 3.762 -3.927 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.882 1.545 -5.754 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.482 3.178 -6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.058 2.454 -6.733 1.00 0.00 H new ATOM 1034 N THR A 70 19.544 4.327 -1.640 1.00 0.00 N ATOM 1035 CA THR A 70 20.368 3.657 -0.648 1.00 0.00 C ATOM 1036 C THR A 70 19.513 2.630 0.099 1.00 0.00 C ATOM 1037 O THR A 70 18.291 2.574 -0.074 1.00 0.00 O ATOM 1038 CB THR A 70 21.039 4.689 0.284 1.00 0.00 C ATOM 1039 OG1 THR A 70 20.199 5.806 0.531 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.350 5.172 -0.346 1.00 0.00 C ATOM 0 H THR A 70 18.637 4.607 -1.268 1.00 0.00 H new ATOM 0 HA THR A 70 21.182 3.116 -1.130 1.00 0.00 H new ATOM 0 HB THR A 70 21.233 4.197 1.237 1.00 0.00 H new ATOM 0 HG1 THR A 70 20.658 6.435 1.126 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.823 5.901 0.312 1.00 0.00 H new ATOM 0 HG22 THR A 70 23.019 4.324 -0.489 1.00 0.00 H new ATOM 0 HG23 THR A 70 22.141 5.636 -1.310 1.00 0.00 H new ATOM 1048 N GLU A 71 20.168 1.743 0.852 1.00 0.00 N ATOM 1049 CA GLU A 71 19.590 0.442 1.168 1.00 0.00 C ATOM 1050 C GLU A 71 18.391 0.585 2.102 1.00 0.00 C ATOM 1051 O GLU A 71 17.428 -0.160 1.974 1.00 0.00 O ATOM 1052 CB GLU A 71 20.680 -0.472 1.749 1.00 0.00 C ATOM 1053 CG GLU A 71 20.244 -1.941 1.815 1.00 0.00 C ATOM 1054 CD GLU A 71 21.393 -2.841 2.304 1.00 0.00 C ATOM 1055 OE1 GLU A 71 21.532 -3.048 3.532 1.00 0.00 O ATOM 1056 OE2 GLU A 71 22.166 -3.359 1.468 1.00 0.00 O ATOM 0 H GLU A 71 21.093 1.904 1.250 1.00 0.00 H new ATOM 0 HA GLU A 71 19.212 -0.019 0.256 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.580 -0.391 1.139 1.00 0.00 H new ATOM 0 HB3 GLU A 71 20.941 -0.129 2.750 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.390 -2.040 2.486 1.00 0.00 H new ATOM 0 HG3 GLU A 71 19.915 -2.270 0.829 1.00 0.00 H new ATOM 1063 N GLU A 72 18.405 1.580 2.988 1.00 0.00 N ATOM 1064 CA GLU A 72 17.301 1.828 3.904 1.00 0.00 C ATOM 1065 C GLU A 72 16.029 2.242 3.158 1.00 0.00 C ATOM 1066 O GLU A 72 14.929 1.813 3.511 1.00 0.00 O ATOM 1067 CB GLU A 72 17.714 2.854 4.973 1.00 0.00 C ATOM 1068 CG GLU A 72 18.164 4.221 4.424 1.00 0.00 C ATOM 1069 CD GLU A 72 18.621 5.157 5.558 1.00 0.00 C ATOM 1070 OE1 GLU A 72 17.780 5.886 6.130 1.00 0.00 O ATOM 1071 OE2 GLU A 72 19.831 5.189 5.879 1.00 0.00 O ATOM 0 H GLU A 72 19.182 2.234 3.088 1.00 0.00 H new ATOM 0 HA GLU A 72 17.062 0.896 4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 72 16.874 3.010 5.649 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.526 2.432 5.565 1.00 0.00 H new ATOM 0 HG2 GLU A 72 18.980 4.080 3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.343 4.684 3.877 1.00 0.00 H new ATOM 1078 N LEU A 73 16.171 3.032 2.091 1.00 0.00 N ATOM 1079 CA LEU A 73 15.050 3.424 1.249 1.00 0.00 C ATOM 1080 C LEU A 73 14.541 2.202 0.487 1.00 0.00 C ATOM 1081 O LEU A 73 13.335 1.976 0.410 1.00 0.00 O ATOM 1082 CB LEU A 73 15.475 4.558 0.300 1.00 0.00 C ATOM 1083 CG LEU A 73 14.349 5.064 -0.621 1.00 0.00 C ATOM 1084 CD1 LEU A 73 13.139 5.643 0.116 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.895 6.109 -1.602 1.00 0.00 C ATOM 0 H LEU A 73 17.067 3.415 1.791 1.00 0.00 H new ATOM 0 HA LEU A 73 14.234 3.804 1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.847 5.393 0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.304 4.210 -0.316 1.00 0.00 H new ATOM 0 HG LEU A 73 13.991 4.182 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.396 5.975 -0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.703 4.877 0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.455 6.490 0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.089 6.458 -2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.305 6.951 -1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.679 5.661 -2.212 1.00 0.00 H new ATOM 1097 N MET A 74 15.466 1.390 -0.027 1.00 0.00 N ATOM 1098 CA MET A 74 15.156 0.139 -0.704 1.00 0.00 C ATOM 1099 C MET A 74 14.373 -0.802 0.219 1.00 0.00 C ATOM 1100 O MET A 74 13.371 -1.382 -0.198 1.00 0.00 O ATOM 1101 CB MET A 74 16.456 -0.462 -1.273 1.00 0.00 C ATOM 1102 CG MET A 74 16.518 -1.990 -1.371 1.00 0.00 C ATOM 1103 SD MET A 74 15.266 -2.774 -2.424 1.00 0.00 S ATOM 1104 CE MET A 74 15.959 -2.524 -4.076 1.00 0.00 C ATOM 0 H MET A 74 16.465 1.590 0.018 1.00 0.00 H new ATOM 0 HA MET A 74 14.493 0.314 -1.551 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.615 -0.050 -2.269 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.287 -0.126 -0.653 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.503 -2.270 -1.743 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.428 -2.402 -0.366 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.274 -2.926 -4.823 1.00 0.00 H new ATOM 0 HE2 MET A 74 16.104 -1.458 -4.252 1.00 0.00 H new ATOM 0 HE3 MET A 74 16.918 -3.037 -4.150 1.00 0.00 H new ATOM 1114 N GLU A 75 14.789 -0.935 1.476 1.00 0.00 N ATOM 1115 CA GLU A 75 14.127 -1.784 2.462 1.00 0.00 C ATOM 1116 C GLU A 75 12.757 -1.213 2.838 1.00 0.00 C ATOM 1117 O GLU A 75 11.818 -1.979 3.064 1.00 0.00 O ATOM 1118 CB GLU A 75 15.001 -1.936 3.719 1.00 0.00 C ATOM 1119 CG GLU A 75 16.164 -2.914 3.507 1.00 0.00 C ATOM 1120 CD GLU A 75 16.969 -3.129 4.803 1.00 0.00 C ATOM 1121 OE1 GLU A 75 17.610 -2.180 5.308 1.00 0.00 O ATOM 1122 OE2 GLU A 75 16.970 -4.263 5.334 1.00 0.00 O ATOM 0 H GLU A 75 15.607 -0.449 1.843 1.00 0.00 H new ATOM 0 HA GLU A 75 13.981 -2.768 2.017 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.397 -0.961 4.003 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.384 -2.283 4.548 1.00 0.00 H new ATOM 0 HG2 GLU A 75 15.776 -3.870 3.156 1.00 0.00 H new ATOM 0 HG3 GLU A 75 16.824 -2.532 2.728 1.00 0.00 H new ATOM 1129 N SER A 76 12.628 0.117 2.889 1.00 0.00 N ATOM 1130 CA SER A 76 11.357 0.775 3.161 1.00 0.00 C ATOM 1131 C SER A 76 10.357 0.546 2.017 1.00 0.00 C ATOM 1132 O SER A 76 9.159 0.402 2.273 1.00 0.00 O ATOM 1133 CB SER A 76 11.587 2.276 3.390 1.00 0.00 C ATOM 1134 OG SER A 76 12.506 2.498 4.447 1.00 0.00 O ATOM 0 H SER A 76 13.404 0.762 2.742 1.00 0.00 H new ATOM 0 HA SER A 76 10.928 0.340 4.064 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.964 2.733 2.475 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.639 2.761 3.621 1.00 0.00 H new ATOM 0 HG SER A 76 13.404 2.229 4.162 1.00 0.00 H new ATOM 1140 N ALA A 77 10.828 0.513 0.764 1.00 0.00 N ATOM 1141 CA ALA A 77 9.971 0.371 -0.402 1.00 0.00 C ATOM 1142 C ALA A 77 9.566 -1.083 -0.670 1.00 0.00 C ATOM 1143 O ALA A 77 10.112 -2.029 -0.099 1.00 0.00 O ATOM 1144 CB ALA A 77 10.645 0.990 -1.621 1.00 0.00 C ATOM 0 H ALA A 77 11.820 0.585 0.538 1.00 0.00 H new ATOM 0 HA ALA A 77 9.045 0.907 -0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.997 0.880 -2.490 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.828 2.049 -1.437 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.593 0.485 -1.808 1.00 0.00 H new ATOM 1150 N ASP A 78 8.628 -1.257 -1.601 1.00 0.00 N ATOM 1151 CA ASP A 78 7.985 -2.524 -1.937 1.00 0.00 C ATOM 1152 C ASP A 78 8.005 -2.800 -3.449 1.00 0.00 C ATOM 1153 O ASP A 78 7.804 -3.939 -3.868 1.00 0.00 O ATOM 1154 CB ASP A 78 6.550 -2.506 -1.398 1.00 0.00 C ATOM 1155 CG ASP A 78 5.850 -3.860 -1.548 1.00 0.00 C ATOM 1156 OD1 ASP A 78 6.429 -4.907 -1.184 1.00 0.00 O ATOM 1157 OD2 ASP A 78 4.686 -3.887 -1.998 1.00 0.00 O ATOM 0 H ASP A 78 8.281 -0.482 -2.166 1.00 0.00 H new ATOM 0 HA ASP A 78 8.544 -3.335 -1.471 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.564 -2.223 -0.346 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.977 -1.744 -1.926 1.00 0.00 H new ATOM 1162 N LEU A 79 8.328 -1.793 -4.269 1.00 0.00 N ATOM 1163 CA LEU A 79 8.594 -1.912 -5.695 1.00 0.00 C ATOM 1164 C LEU A 79 9.654 -0.875 -6.062 1.00 0.00 C ATOM 1165 O LEU A 79 9.718 0.204 -5.467 1.00 0.00 O ATOM 1166 CB LEU A 79 7.295 -1.651 -6.482 1.00 0.00 C ATOM 1167 CG LEU A 79 7.332 -2.101 -7.958 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.316 -3.630 -8.075 1.00 0.00 C ATOM 1169 CD2 LEU A 79 6.125 -1.551 -8.725 1.00 0.00 C ATOM 0 H LEU A 79 8.413 -0.833 -3.935 1.00 0.00 H new ATOM 0 HA LEU A 79 8.951 -2.912 -5.941 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.474 -2.163 -5.981 1.00 0.00 H new ATOM 0 HB3 LEU A 79 7.074 -0.584 -6.447 1.00 0.00 H new ATOM 0 HG LEU A 79 8.256 -1.711 -8.385 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.343 -3.915 -9.127 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.186 -4.043 -7.565 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.408 -4.021 -7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 79 6.172 -1.881 -9.763 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.206 -1.919 -8.269 1.00 0.00 H new ATOM 0 HD23 LEU A 79 6.137 -0.462 -8.690 1.00 0.00 H new ATOM 1181 N VAL A 80 10.463 -1.164 -7.071 1.00 0.00 N ATOM 1182 CA VAL A 80 11.430 -0.235 -7.630 1.00 0.00 C ATOM 1183 C VAL A 80 11.258 -0.326 -9.143 1.00 0.00 C ATOM 1184 O VAL A 80 11.030 -1.409 -9.686 1.00 0.00 O ATOM 1185 CB VAL A 80 12.844 -0.575 -7.112 1.00 0.00 C ATOM 1186 CG1 VAL A 80 13.907 0.381 -7.667 1.00 0.00 C ATOM 1187 CG2 VAL A 80 12.917 -0.498 -5.578 1.00 0.00 C ATOM 0 H VAL A 80 10.464 -2.073 -7.534 1.00 0.00 H new ATOM 0 HA VAL A 80 11.275 0.800 -7.324 1.00 0.00 H new ATOM 0 HB VAL A 80 13.043 -1.591 -7.453 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.886 0.104 -7.276 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.920 0.318 -8.755 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.672 1.402 -7.365 1.00 0.00 H new ATOM 0 HG21 VAL A 80 13.927 -0.743 -5.249 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.664 0.511 -5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.212 -1.207 -5.144 1.00 0.00 H new ATOM 1197 N LEU A 81 11.320 0.815 -9.824 1.00 0.00 N ATOM 1198 CA LEU A 81 10.950 0.950 -11.216 1.00 0.00 C ATOM 1199 C LEU A 81 12.036 1.787 -11.885 1.00 0.00 C ATOM 1200 O LEU A 81 12.121 3.001 -11.689 1.00 0.00 O ATOM 1201 CB LEU A 81 9.517 1.507 -11.312 1.00 0.00 C ATOM 1202 CG LEU A 81 8.618 0.606 -12.181 1.00 0.00 C ATOM 1203 CD1 LEU A 81 7.161 1.034 -12.018 1.00 0.00 C ATOM 1204 CD2 LEU A 81 9.022 0.698 -13.642 1.00 0.00 C ATOM 0 H LEU A 81 11.638 1.689 -9.406 1.00 0.00 H new ATOM 0 HA LEU A 81 10.907 0.002 -11.752 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.091 1.592 -10.312 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.543 2.512 -11.734 1.00 0.00 H new ATOM 0 HG LEU A 81 8.735 -0.428 -11.855 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.524 0.398 -12.632 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.869 0.939 -10.972 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.049 2.071 -12.333 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.376 0.055 -14.239 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.923 1.729 -13.983 1.00 0.00 H new ATOM 0 HD23 LEU A 81 10.057 0.377 -13.754 1.00 0.00 H new ATOM 1216 N ALA A 82 12.927 1.096 -12.595 1.00 0.00 N ATOM 1217 CA ALA A 82 14.175 1.622 -13.103 1.00 0.00 C ATOM 1218 C ALA A 82 14.043 1.984 -14.576 1.00 0.00 C ATOM 1219 O ALA A 82 13.525 1.206 -15.375 1.00 0.00 O ATOM 1220 CB ALA A 82 15.275 0.572 -12.896 1.00 0.00 C ATOM 0 H ALA A 82 12.785 0.115 -12.837 1.00 0.00 H new ATOM 0 HA ALA A 82 14.436 2.532 -12.562 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.222 0.957 -13.275 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.373 0.352 -11.833 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.013 -0.340 -13.433 1.00 0.00 H new ATOM 1226 N MET A 83 14.548 3.154 -14.949 1.00 0.00 N ATOM 1227 CA MET A 83 14.443 3.656 -16.315 1.00 0.00 C ATOM 1228 C MET A 83 15.273 2.846 -17.322 1.00 0.00 C ATOM 1229 O MET A 83 14.970 2.916 -18.509 1.00 0.00 O ATOM 1230 CB MET A 83 14.782 5.155 -16.362 1.00 0.00 C ATOM 1231 CG MET A 83 13.591 6.009 -15.901 1.00 0.00 C ATOM 1232 SD MET A 83 13.121 5.907 -14.151 1.00 0.00 S ATOM 1233 CE MET A 83 11.391 6.425 -14.233 1.00 0.00 C ATOM 0 H MET A 83 15.042 3.781 -14.314 1.00 0.00 H new ATOM 0 HA MET A 83 13.406 3.527 -16.626 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.644 5.356 -15.726 1.00 0.00 H new ATOM 0 HB3 MET A 83 15.062 5.435 -17.377 1.00 0.00 H new ATOM 0 HG2 MET A 83 13.815 7.051 -16.130 1.00 0.00 H new ATOM 0 HG3 MET A 83 12.724 5.730 -16.500 1.00 0.00 H new ATOM 0 HE1 MET A 83 11.119 6.934 -13.308 1.00 0.00 H new ATOM 0 HE2 MET A 83 11.254 7.104 -15.075 1.00 0.00 H new ATOM 0 HE3 MET A 83 10.755 5.550 -14.365 1.00 0.00 H new ATOM 1243 N THR A 84 16.270 2.047 -16.909 1.00 0.00 N ATOM 1244 CA THR A 84 16.947 1.126 -17.823 1.00 0.00 C ATOM 1245 C THR A 84 17.280 -0.180 -17.103 1.00 0.00 C ATOM 1246 O THR A 84 17.378 -0.230 -15.871 1.00 0.00 O ATOM 1247 CB THR A 84 18.220 1.736 -18.451 1.00 0.00 C ATOM 1248 OG1 THR A 84 19.252 1.807 -17.495 1.00 0.00 O ATOM 1249 CG2 THR A 84 18.053 3.104 -19.116 1.00 0.00 C ATOM 0 H THR A 84 16.621 2.023 -15.951 1.00 0.00 H new ATOM 0 HA THR A 84 16.258 0.924 -18.643 1.00 0.00 H new ATOM 0 HB THR A 84 18.470 1.051 -19.262 1.00 0.00 H new ATOM 0 HG1 THR A 84 20.053 2.194 -17.906 1.00 0.00 H new ATOM 0 HG21 THR A 84 19.011 3.431 -19.521 1.00 0.00 H new ATOM 0 HG22 THR A 84 17.324 3.030 -19.923 1.00 0.00 H new ATOM 0 HG23 THR A 84 17.705 3.827 -18.378 1.00 0.00 H new ATOM 1257 N HIS A 85 17.505 -1.234 -17.891 1.00 0.00 N ATOM 1258 CA HIS A 85 17.998 -2.515 -17.410 1.00 0.00 C ATOM 1259 C HIS A 85 19.394 -2.367 -16.806 1.00 0.00 C ATOM 1260 O HIS A 85 19.759 -3.099 -15.884 1.00 0.00 O ATOM 1261 CB HIS A 85 17.994 -3.537 -18.559 1.00 0.00 C ATOM 1262 CG HIS A 85 18.651 -3.068 -19.840 1.00 0.00 C ATOM 1263 ND1 HIS A 85 20.003 -3.033 -20.116 1.00 0.00 N ATOM 1264 CD2 HIS A 85 18.007 -2.586 -20.951 1.00 0.00 C ATOM 1265 CE1 HIS A 85 20.165 -2.535 -21.353 1.00 0.00 C ATOM 1266 NE2 HIS A 85 18.973 -2.242 -21.906 1.00 0.00 N ATOM 0 H HIS A 85 17.345 -1.215 -18.898 1.00 0.00 H new ATOM 0 HA HIS A 85 17.338 -2.876 -16.622 1.00 0.00 H new ATOM 0 HB2 HIS A 85 18.498 -4.442 -18.221 1.00 0.00 H new ATOM 0 HB3 HIS A 85 16.962 -3.810 -18.778 1.00 0.00 H new ATOM 0 HD2 HIS A 85 16.938 -2.488 -21.069 1.00 0.00 H new ATOM 0 HE1 HIS A 85 21.119 -2.390 -21.837 1.00 0.00 H new ATOM 0 HE2 HIS A 85 18.807 -1.849 -22.833 1.00 0.00 H new ATOM 1274 N GLN A 86 20.189 -1.419 -17.308 1.00 0.00 N ATOM 1275 CA GLN A 86 21.484 -1.110 -16.734 1.00 0.00 C ATOM 1276 C GLN A 86 21.305 -0.554 -15.328 1.00 0.00 C ATOM 1277 O GLN A 86 22.003 -0.996 -14.420 1.00 0.00 O ATOM 1278 CB GLN A 86 22.276 -0.160 -17.652 1.00 0.00 C ATOM 1279 CG GLN A 86 23.663 0.227 -17.105 1.00 0.00 C ATOM 1280 CD GLN A 86 24.596 -0.972 -16.908 1.00 0.00 C ATOM 1281 OE1 GLN A 86 25.382 -1.320 -17.786 1.00 0.00 O ATOM 1282 NE2 GLN A 86 24.535 -1.634 -15.761 1.00 0.00 N ATOM 0 H GLN A 86 19.947 -0.851 -18.120 1.00 0.00 H new ATOM 0 HA GLN A 86 22.074 -2.023 -16.653 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.400 -0.632 -18.627 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.693 0.747 -17.809 1.00 0.00 H new ATOM 0 HG2 GLN A 86 24.131 0.934 -17.790 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.539 0.742 -16.152 1.00 0.00 H new ATOM 0 HE21 GLN A 86 23.880 -1.340 -15.036 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.143 -2.438 -15.603 1.00 0.00 H new ATOM 1291 N HIS A 87 20.362 0.364 -15.124 1.00 0.00 N ATOM 1292 CA HIS A 87 20.093 0.924 -13.806 1.00 0.00 C ATOM 1293 C HIS A 87 19.598 -0.175 -12.868 1.00 0.00 C ATOM 1294 O HIS A 87 20.071 -0.266 -11.739 1.00 0.00 O ATOM 1295 CB HIS A 87 19.115 2.108 -13.889 1.00 0.00 C ATOM 1296 CG HIS A 87 19.531 3.223 -14.826 1.00 0.00 C ATOM 1297 ND1 HIS A 87 18.687 4.155 -15.392 1.00 0.00 N ATOM 1298 CD2 HIS A 87 20.775 3.440 -15.361 1.00 0.00 C ATOM 1299 CE1 HIS A 87 19.405 4.908 -16.245 1.00 0.00 C ATOM 1300 NE2 HIS A 87 20.682 4.493 -16.276 1.00 0.00 N ATOM 0 H HIS A 87 19.768 0.737 -15.864 1.00 0.00 H new ATOM 0 HA HIS A 87 21.020 1.323 -13.394 1.00 0.00 H new ATOM 0 HB2 HIS A 87 18.142 1.733 -14.205 1.00 0.00 H new ATOM 0 HB3 HIS A 87 18.987 2.524 -12.890 1.00 0.00 H new ATOM 0 HD2 HIS A 87 21.673 2.891 -15.117 1.00 0.00 H new ATOM 0 HE1 HIS A 87 19.010 5.730 -16.823 1.00 0.00 H new ATOM 0 HE2 HIS A 87 21.434 4.871 -16.852 1.00 0.00 H new ATOM 1308 N LYS A 88 18.733 -1.075 -13.351 1.00 0.00 N ATOM 1309 CA LYS A 88 18.273 -2.232 -12.577 1.00 0.00 C ATOM 1310 C LYS A 88 19.457 -3.075 -12.102 1.00 0.00 C ATOM 1311 O LYS A 88 19.527 -3.461 -10.933 1.00 0.00 O ATOM 1312 CB LYS A 88 17.233 -3.020 -13.399 1.00 0.00 C ATOM 1313 CG LYS A 88 16.785 -4.354 -12.773 1.00 0.00 C ATOM 1314 CD LYS A 88 15.492 -4.857 -13.446 1.00 0.00 C ATOM 1315 CE LYS A 88 15.203 -6.321 -13.078 1.00 0.00 C ATOM 1316 NZ LYS A 88 13.824 -6.741 -13.431 1.00 0.00 N ATOM 0 H LYS A 88 18.333 -1.021 -14.288 1.00 0.00 H new ATOM 0 HA LYS A 88 17.772 -1.901 -11.668 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.355 -2.391 -13.545 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.649 -3.221 -14.386 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.574 -5.098 -12.884 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.619 -4.223 -11.704 1.00 0.00 H new ATOM 0 HD2 LYS A 88 14.654 -4.231 -13.141 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.583 -4.763 -14.528 1.00 0.00 H new ATOM 0 HE2 LYS A 88 15.917 -6.967 -13.589 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.357 -6.459 -12.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.803 -7.769 -13.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 13.176 -6.493 -12.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.525 -6.255 -14.301 1.00 0.00 H new ATOM 1330 N GLN A 89 20.424 -3.316 -12.983 1.00 0.00 N ATOM 1331 CA GLN A 89 21.612 -4.081 -12.634 1.00 0.00 C ATOM 1332 C GLN A 89 22.549 -3.305 -11.706 1.00 0.00 C ATOM 1333 O GLN A 89 23.197 -3.927 -10.867 1.00 0.00 O ATOM 1334 CB GLN A 89 22.332 -4.546 -13.908 1.00 0.00 C ATOM 1335 CG GLN A 89 21.553 -5.680 -14.593 1.00 0.00 C ATOM 1336 CD GLN A 89 22.066 -5.929 -16.008 1.00 0.00 C ATOM 1337 OE1 GLN A 89 22.915 -6.784 -16.249 1.00 0.00 O ATOM 1338 NE2 GLN A 89 21.559 -5.178 -16.971 1.00 0.00 N ATOM 0 H GLN A 89 20.405 -2.989 -13.949 1.00 0.00 H new ATOM 0 HA GLN A 89 21.292 -4.961 -12.076 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.442 -3.707 -14.596 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.337 -4.888 -13.659 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.644 -6.593 -14.005 1.00 0.00 H new ATOM 0 HG3 GLN A 89 20.493 -5.427 -14.627 1.00 0.00 H new ATOM 0 HE21 GLN A 89 20.855 -4.473 -16.751 1.00 0.00 H new ATOM 0 HE22 GLN A 89 21.872 -5.303 -17.934 1.00 0.00 H new ATOM 1347 N ILE A 90 22.614 -1.973 -11.783 1.00 0.00 N ATOM 1348 CA ILE A 90 23.385 -1.185 -10.819 1.00 0.00 C ATOM 1349 C ILE A 90 22.744 -1.322 -9.439 1.00 0.00 C ATOM 1350 O ILE A 90 23.459 -1.550 -8.466 1.00 0.00 O ATOM 1351 CB ILE A 90 23.562 0.292 -11.250 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.392 0.406 -12.549 1.00 0.00 C ATOM 1353 CG2 ILE A 90 24.276 1.104 -10.148 1.00 0.00 C ATOM 1354 CD1 ILE A 90 24.262 1.778 -13.227 1.00 0.00 C ATOM 0 H ILE A 90 22.144 -1.420 -12.500 1.00 0.00 H new ATOM 0 HA ILE A 90 24.399 -1.582 -10.778 1.00 0.00 H new ATOM 0 HB ILE A 90 22.563 0.692 -11.421 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.441 0.218 -12.321 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.073 -0.369 -13.246 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.389 2.138 -10.473 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.684 1.074 -9.233 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.259 0.674 -9.958 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.868 1.795 -14.133 1.00 0.00 H new ATOM 0 HD12 ILE A 90 23.219 1.959 -13.485 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.607 2.555 -12.545 1.00 0.00 H new ATOM 1366 N ILE A 91 21.412 -1.250 -9.353 1.00 0.00 N ATOM 1367 CA ILE A 91 20.674 -1.416 -8.100 1.00 0.00 C ATOM 1368 C ILE A 91 21.029 -2.780 -7.502 1.00 0.00 C ATOM 1369 O ILE A 91 21.413 -2.875 -6.330 1.00 0.00 O ATOM 1370 CB ILE A 91 19.157 -1.210 -8.343 1.00 0.00 C ATOM 1371 CG1 ILE A 91 18.888 0.254 -8.755 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.309 -1.542 -7.104 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.517 0.469 -9.399 1.00 0.00 C ATOM 0 H ILE A 91 20.812 -1.073 -10.159 1.00 0.00 H new ATOM 0 HA ILE A 91 20.959 -0.659 -7.369 1.00 0.00 H new ATOM 0 HB ILE A 91 18.867 -1.896 -9.139 1.00 0.00 H new ATOM 0 HG12 ILE A 91 18.970 0.891 -7.874 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.662 0.574 -9.453 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.255 -1.380 -7.330 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.464 -2.584 -6.825 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.606 -0.897 -6.277 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.399 1.520 -9.662 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.438 -0.141 -10.299 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.736 0.181 -8.696 1.00 0.00 H new ATOM 1385 N ALA A 92 20.991 -3.821 -8.337 1.00 0.00 N ATOM 1386 CA ALA A 92 21.379 -5.161 -7.931 1.00 0.00 C ATOM 1387 C ALA A 92 22.828 -5.194 -7.435 1.00 0.00 C ATOM 1388 O ALA A 92 23.111 -5.801 -6.405 1.00 0.00 O ATOM 1389 CB ALA A 92 21.161 -6.133 -9.097 1.00 0.00 C ATOM 0 H ALA A 92 20.690 -3.753 -9.309 1.00 0.00 H new ATOM 0 HA ALA A 92 20.753 -5.473 -7.095 1.00 0.00 H new ATOM 0 HB1 ALA A 92 21.452 -7.138 -8.792 1.00 0.00 H new ATOM 0 HB2 ALA A 92 20.109 -6.130 -9.381 1.00 0.00 H new ATOM 0 HB3 ALA A 92 21.767 -5.822 -9.948 1.00 0.00 H new ATOM 1395 N SER A 93 23.734 -4.521 -8.133 1.00 0.00 N ATOM 1396 CA SER A 93 25.154 -4.522 -7.809 1.00 0.00 C ATOM 1397 C SER A 93 25.431 -3.844 -6.464 1.00 0.00 C ATOM 1398 O SER A 93 26.293 -4.315 -5.718 1.00 0.00 O ATOM 1399 CB SER A 93 25.953 -3.858 -8.938 1.00 0.00 C ATOM 1400 OG SER A 93 25.732 -4.513 -10.177 1.00 0.00 O ATOM 0 H SER A 93 23.501 -3.954 -8.948 1.00 0.00 H new ATOM 0 HA SER A 93 25.477 -5.559 -7.714 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.667 -2.810 -9.022 1.00 0.00 H new ATOM 0 HB3 SER A 93 27.016 -3.880 -8.697 1.00 0.00 H new ATOM 0 HG SER A 93 24.795 -4.404 -10.442 1.00 0.00 H new ATOM 1406 N GLN A 94 24.704 -2.772 -6.126 1.00 0.00 N ATOM 1407 CA GLN A 94 24.939 -2.049 -4.879 1.00 0.00 C ATOM 1408 C GLN A 94 24.258 -2.733 -3.691 1.00 0.00 C ATOM 1409 O GLN A 94 24.777 -2.655 -2.576 1.00 0.00 O ATOM 1410 CB GLN A 94 24.566 -0.560 -4.990 1.00 0.00 C ATOM 1411 CG GLN A 94 23.096 -0.242 -5.288 1.00 0.00 C ATOM 1412 CD GLN A 94 22.796 1.256 -5.195 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.464 2.092 -5.800 1.00 0.00 O ATOM 1414 NE2 GLN A 94 21.787 1.625 -4.425 1.00 0.00 N ATOM 0 H GLN A 94 23.952 -2.390 -6.699 1.00 0.00 H new ATOM 0 HA GLN A 94 26.012 -2.081 -4.689 1.00 0.00 H new ATOM 0 HB2 GLN A 94 24.838 -0.070 -4.055 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.177 -0.113 -5.774 1.00 0.00 H new ATOM 0 HG2 GLN A 94 22.844 -0.599 -6.286 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.460 -0.782 -4.586 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.241 0.921 -3.928 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.555 2.613 -4.327 1.00 0.00 H new ATOM 1423 N PHE A 95 23.130 -3.420 -3.915 1.00 0.00 N ATOM 1424 CA PHE A 95 22.332 -3.994 -2.828 1.00 0.00 C ATOM 1425 C PHE A 95 22.500 -5.513 -2.665 1.00 0.00 C ATOM 1426 O PHE A 95 21.846 -6.103 -1.804 1.00 0.00 O ATOM 1427 CB PHE A 95 20.863 -3.603 -3.020 1.00 0.00 C ATOM 1428 CG PHE A 95 20.521 -2.124 -2.930 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.201 -1.238 -2.066 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.437 -1.643 -3.684 1.00 0.00 C ATOM 1431 CE1 PHE A 95 20.774 0.090 -1.940 1.00 0.00 C ATOM 1432 CE2 PHE A 95 18.994 -0.319 -3.536 1.00 0.00 C ATOM 1433 CZ PHE A 95 19.638 0.538 -2.632 1.00 0.00 C ATOM 0 H PHE A 95 22.749 -3.591 -4.846 1.00 0.00 H new ATOM 0 HA PHE A 95 22.706 -3.575 -1.894 1.00 0.00 H new ATOM 0 HB2 PHE A 95 20.542 -3.965 -3.996 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.272 -4.133 -2.273 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.053 -1.585 -1.501 1.00 0.00 H new ATOM 0 HD2 PHE A 95 18.940 -2.298 -4.384 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.322 0.773 -1.307 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.158 0.039 -4.118 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.262 1.537 -2.469 1.00 0.00 H new ATOM 1443 N GLY A 96 23.364 -6.166 -3.449 1.00 0.00 N ATOM 1444 CA GLY A 96 23.648 -7.592 -3.282 1.00 0.00 C ATOM 1445 C GLY A 96 22.534 -8.441 -3.895 1.00 0.00 C ATOM 1446 O GLY A 96 21.971 -9.319 -3.241 1.00 0.00 O ATOM 0 H GLY A 96 23.881 -5.725 -4.210 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.600 -7.836 -3.754 1.00 0.00 H new ATOM 0 HA3 GLY A 96 23.749 -7.826 -2.222 1.00 0.00 H new ATOM 1450 N ARG A 97 22.195 -8.133 -5.150 1.00 0.00 N ATOM 1451 CA ARG A 97 21.094 -8.696 -5.928 1.00 0.00 C ATOM 1452 C ARG A 97 19.768 -8.698 -5.163 1.00 0.00 C ATOM 1453 O ARG A 97 19.015 -9.669 -5.208 1.00 0.00 O ATOM 1454 CB ARG A 97 21.500 -10.042 -6.569 1.00 0.00 C ATOM 1455 CG ARG A 97 20.683 -10.333 -7.845 1.00 0.00 C ATOM 1456 CD ARG A 97 21.114 -11.621 -8.552 1.00 0.00 C ATOM 1457 NE ARG A 97 20.778 -12.824 -7.767 1.00 0.00 N ATOM 1458 CZ ARG A 97 21.191 -14.071 -8.032 1.00 0.00 C ATOM 1459 NH1 ARG A 97 21.976 -14.319 -9.078 1.00 0.00 N ATOM 1460 NH2 ARG A 97 20.811 -15.071 -7.244 1.00 0.00 N ATOM 0 H ARG A 97 22.718 -7.438 -5.682 1.00 0.00 H new ATOM 0 HA ARG A 97 20.890 -8.033 -6.769 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.562 -10.024 -6.813 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.352 -10.848 -5.850 1.00 0.00 H new ATOM 0 HG2 ARG A 97 19.627 -10.404 -7.585 1.00 0.00 H new ATOM 0 HG3 ARG A 97 20.786 -9.495 -8.534 1.00 0.00 H new ATOM 0 HD2 ARG A 97 20.630 -11.678 -9.527 1.00 0.00 H new ATOM 0 HD3 ARG A 97 22.189 -11.594 -8.731 1.00 0.00 H new ATOM 0 HE ARG A 97 20.179 -12.695 -6.951 1.00 0.00 H new ATOM 0 HH11 ARG A 97 22.269 -13.556 -9.688 1.00 0.00 H new ATOM 0 HH12 ARG A 97 22.284 -15.272 -9.270 1.00 0.00 H new ATOM 0 HH21 ARG A 97 20.208 -14.888 -6.442 1.00 0.00 H new ATOM 0 HH22 ARG A 97 21.122 -16.022 -7.441 1.00 0.00 H new ATOM 1474 N TYR A 98 19.407 -7.554 -4.569 1.00 0.00 N ATOM 1475 CA TYR A 98 18.025 -7.246 -4.162 1.00 0.00 C ATOM 1476 C TYR A 98 17.151 -6.923 -5.403 1.00 0.00 C ATOM 1477 O TYR A 98 16.212 -6.131 -5.342 1.00 0.00 O ATOM 1478 CB TYR A 98 18.046 -6.111 -3.116 1.00 0.00 C ATOM 1479 CG TYR A 98 16.941 -6.083 -2.062 1.00 0.00 C ATOM 1480 CD1 TYR A 98 15.696 -6.725 -2.245 1.00 0.00 C ATOM 1481 CD2 TYR A 98 17.180 -5.379 -0.864 1.00 0.00 C ATOM 1482 CE1 TYR A 98 14.700 -6.641 -1.255 1.00 0.00 C ATOM 1483 CE2 TYR A 98 16.186 -5.285 0.127 1.00 0.00 C ATOM 1484 CZ TYR A 98 14.933 -5.904 -0.073 1.00 0.00 C ATOM 1485 OH TYR A 98 13.932 -5.774 0.845 1.00 0.00 O ATOM 0 H TYR A 98 20.069 -6.808 -4.354 1.00 0.00 H new ATOM 0 HA TYR A 98 17.565 -8.115 -3.691 1.00 0.00 H new ATOM 0 HB2 TYR A 98 19.002 -6.155 -2.595 1.00 0.00 H new ATOM 0 HB3 TYR A 98 18.019 -5.163 -3.653 1.00 0.00 H new ATOM 0 HD1 TYR A 98 15.508 -7.283 -3.150 1.00 0.00 H new ATOM 0 HD2 TYR A 98 18.138 -4.906 -0.705 1.00 0.00 H new ATOM 0 HE1 TYR A 98 13.754 -7.142 -1.399 1.00 0.00 H new ATOM 0 HE2 TYR A 98 16.381 -4.740 1.039 1.00 0.00 H new ATOM 0 HH TYR A 98 14.250 -5.240 1.602 1.00 0.00 H new ATOM 1495 N ARG A 99 17.489 -7.499 -6.566 1.00 0.00 N ATOM 1496 CA ARG A 99 16.890 -7.250 -7.875 1.00 0.00 C ATOM 1497 C ARG A 99 15.408 -7.631 -7.927 1.00 0.00 C ATOM 1498 O ARG A 99 14.697 -7.136 -8.796 1.00 0.00 O ATOM 1499 CB ARG A 99 17.711 -8.066 -8.895 1.00 0.00 C ATOM 1500 CG ARG A 99 17.493 -7.672 -10.365 1.00 0.00 C ATOM 1501 CD ARG A 99 18.423 -8.475 -11.289 1.00 0.00 C ATOM 1502 NE ARG A 99 18.060 -9.905 -11.343 1.00 0.00 N ATOM 1503 CZ ARG A 99 18.828 -10.890 -11.833 1.00 0.00 C ATOM 1504 NH1 ARG A 99 20.034 -10.628 -12.332 1.00 0.00 N ATOM 1505 NH2 ARG A 99 18.384 -12.142 -11.813 1.00 0.00 N ATOM 0 H ARG A 99 18.235 -8.193 -6.615 1.00 0.00 H new ATOM 0 HA ARG A 99 16.919 -6.184 -8.101 1.00 0.00 H new ATOM 0 HB2 ARG A 99 18.769 -7.957 -8.658 1.00 0.00 H new ATOM 0 HB3 ARG A 99 17.465 -9.121 -8.777 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.454 -7.850 -10.644 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.679 -6.606 -10.492 1.00 0.00 H new ATOM 0 HD2 ARG A 99 18.385 -8.054 -12.294 1.00 0.00 H new ATOM 0 HD3 ARG A 99 19.451 -8.376 -10.941 1.00 0.00 H new ATOM 0 HE ARG A 99 17.145 -10.167 -10.976 1.00 0.00 H new ATOM 0 HH11 ARG A 99 20.384 -9.670 -12.345 1.00 0.00 H new ATOM 0 HH12 ARG A 99 20.609 -11.385 -12.702 1.00 0.00 H new ATOM 0 HH21 ARG A 99 17.463 -12.351 -11.426 1.00 0.00 H new ATOM 0 HH22 ARG A 99 18.964 -12.895 -12.184 1.00 0.00 H new ATOM 1519 N ASP A 100 14.940 -8.495 -7.022 1.00 0.00 N ATOM 1520 CA ASP A 100 13.615 -9.115 -7.080 1.00 0.00 C ATOM 1521 C ASP A 100 12.472 -8.101 -7.161 1.00 0.00 C ATOM 1522 O ASP A 100 11.524 -8.322 -7.916 1.00 0.00 O ATOM 1523 CB ASP A 100 13.415 -10.025 -5.863 1.00 0.00 C ATOM 1524 CG ASP A 100 12.021 -10.675 -5.877 1.00 0.00 C ATOM 1525 OD1 ASP A 100 11.797 -11.616 -6.671 1.00 0.00 O ATOM 1526 OD2 ASP A 100 11.153 -10.271 -5.073 1.00 0.00 O ATOM 0 H ASP A 100 15.484 -8.789 -6.211 1.00 0.00 H new ATOM 0 HA ASP A 100 13.582 -9.696 -8.001 1.00 0.00 H new ATOM 0 HB2 ASP A 100 14.181 -10.801 -5.856 1.00 0.00 H new ATOM 0 HB3 ASP A 100 13.540 -9.446 -4.948 1.00 0.00 H new ATOM 1531 N LYS A 101 12.558 -6.979 -6.427 1.00 0.00 N ATOM 1532 CA LYS A 101 11.501 -5.965 -6.445 1.00 0.00 C ATOM 1533 C LYS A 101 11.699 -4.920 -7.548 1.00 0.00 C ATOM 1534 O LYS A 101 10.875 -4.009 -7.657 1.00 0.00 O ATOM 1535 CB LYS A 101 11.290 -5.338 -5.050 1.00 0.00 C ATOM 1536 CG LYS A 101 12.327 -4.277 -4.642 1.00 0.00 C ATOM 1537 CD LYS A 101 11.973 -3.600 -3.304 1.00 0.00 C ATOM 1538 CE LYS A 101 12.311 -4.513 -2.119 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.177 -3.832 -0.808 1.00 0.00 N ATOM 0 H LYS A 101 13.346 -6.756 -5.818 1.00 0.00 H new ATOM 0 HA LYS A 101 10.574 -6.479 -6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.299 -4.884 -5.020 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.298 -6.135 -4.307 1.00 0.00 H new ATOM 0 HG2 LYS A 101 13.309 -4.743 -4.562 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.396 -3.520 -5.423 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.519 -2.661 -3.212 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.911 -3.354 -3.287 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.655 -5.383 -2.139 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.331 -4.880 -2.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.498 -4.469 -0.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 12.758 -2.969 -0.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.181 -3.580 -0.648 1.00 0.00 H new ATOM 1553 N VAL A 102 12.781 -4.993 -8.325 1.00 0.00 N ATOM 1554 CA VAL A 102 13.073 -4.023 -9.365 1.00 0.00 C ATOM 1555 C VAL A 102 12.456 -4.525 -10.669 1.00 0.00 C ATOM 1556 O VAL A 102 12.622 -5.689 -11.047 1.00 0.00 O ATOM 1557 CB VAL A 102 14.593 -3.802 -9.541 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.842 -2.518 -10.353 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.395 -3.669 -8.239 1.00 0.00 C ATOM 0 H VAL A 102 13.479 -5.733 -8.245 1.00 0.00 H new ATOM 0 HA VAL A 102 12.647 -3.061 -9.082 1.00 0.00 H new ATOM 0 HB VAL A 102 14.940 -4.704 -10.045 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.915 -2.367 -10.474 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.375 -2.611 -11.334 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.412 -1.666 -9.827 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.448 -3.517 -8.474 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.024 -2.817 -7.669 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.283 -4.578 -7.648 1.00 0.00 H new ATOM 1569 N PHE A 103 11.829 -3.625 -11.417 1.00 0.00 N ATOM 1570 CA PHE A 103 11.379 -3.855 -12.775 1.00 0.00 C ATOM 1571 C PHE A 103 11.837 -2.666 -13.602 1.00 0.00 C ATOM 1572 O PHE A 103 11.949 -1.550 -13.094 1.00 0.00 O ATOM 1573 CB PHE A 103 9.857 -4.025 -12.825 1.00 0.00 C ATOM 1574 CG PHE A 103 9.343 -5.273 -12.132 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.144 -5.277 -10.738 1.00 0.00 C ATOM 1576 CD2 PHE A 103 9.065 -6.434 -12.880 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.673 -6.435 -10.094 1.00 0.00 C ATOM 1578 CE2 PHE A 103 8.589 -7.590 -12.235 1.00 0.00 C ATOM 1579 CZ PHE A 103 8.392 -7.591 -10.843 1.00 0.00 C ATOM 0 H PHE A 103 11.615 -2.686 -11.080 1.00 0.00 H new ATOM 0 HA PHE A 103 11.802 -4.777 -13.175 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.391 -3.152 -12.368 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.540 -4.046 -13.868 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.354 -4.388 -10.162 1.00 0.00 H new ATOM 0 HD2 PHE A 103 9.217 -6.437 -13.949 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.527 -6.436 -9.024 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.374 -8.478 -12.810 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.025 -8.479 -10.350 1.00 0.00 H new ATOM 1589 N THR A 104 12.138 -2.902 -14.868 1.00 0.00 N ATOM 1590 CA THR A 104 12.467 -1.837 -15.798 1.00 0.00 C ATOM 1591 C THR A 104 11.169 -1.132 -16.217 1.00 0.00 C ATOM 1592 O THR A 104 10.085 -1.719 -16.143 1.00 0.00 O ATOM 1593 CB THR A 104 13.264 -2.393 -16.994 1.00 0.00 C ATOM 1594 OG1 THR A 104 14.097 -3.491 -16.646 1.00 0.00 O ATOM 1595 CG2 THR A 104 14.187 -1.327 -17.571 1.00 0.00 C ATOM 0 H THR A 104 12.161 -3.835 -15.279 1.00 0.00 H new ATOM 0 HA THR A 104 13.112 -1.098 -15.323 1.00 0.00 H new ATOM 0 HB THR A 104 12.510 -2.715 -17.712 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.550 -4.298 -16.546 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.740 -1.742 -18.414 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.594 -0.477 -17.909 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.888 -0.999 -16.804 1.00 0.00 H new ATOM 1603 N LEU A 105 11.271 0.123 -16.662 1.00 0.00 N ATOM 1604 CA LEU A 105 10.115 0.975 -16.920 1.00 0.00 C ATOM 1605 C LEU A 105 9.149 0.366 -17.931 1.00 0.00 C ATOM 1606 O LEU A 105 7.956 0.289 -17.641 1.00 0.00 O ATOM 1607 CB LEU A 105 10.557 2.401 -17.282 1.00 0.00 C ATOM 1608 CG LEU A 105 9.382 3.399 -17.366 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.565 3.506 -16.067 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.924 4.790 -17.699 1.00 0.00 C ATOM 0 H LEU A 105 12.165 0.576 -16.853 1.00 0.00 H new ATOM 0 HA LEU A 105 9.543 1.045 -15.995 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.272 2.753 -16.538 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.078 2.381 -18.239 1.00 0.00 H new ATOM 0 HG LEU A 105 8.717 3.020 -18.142 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.758 4.226 -16.203 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.144 2.531 -15.820 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.213 3.837 -15.256 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.097 5.498 -17.759 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.617 5.107 -16.919 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.445 4.758 -18.656 1.00 0.00 H new ATOM 1622 N LYS A 106 9.637 -0.121 -19.080 1.00 0.00 N ATOM 1623 CA LYS A 106 8.765 -0.871 -19.983 1.00 0.00 C ATOM 1624 C LYS A 106 8.534 -2.286 -19.453 1.00 0.00 C ATOM 1625 O LYS A 106 7.393 -2.732 -19.492 1.00 0.00 O ATOM 1626 CB LYS A 106 9.298 -0.862 -21.426 1.00 0.00 C ATOM 1627 CG LYS A 106 9.230 0.531 -22.090 1.00 0.00 C ATOM 1628 CD LYS A 106 7.800 0.928 -22.498 1.00 0.00 C ATOM 1629 CE LYS A 106 7.653 2.400 -22.919 1.00 0.00 C ATOM 1630 NZ LYS A 106 8.373 2.752 -24.167 1.00 0.00 N ATOM 0 H LYS A 106 10.601 -0.013 -19.396 1.00 0.00 H new ATOM 0 HA LYS A 106 7.796 -0.373 -20.015 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.332 -1.208 -21.427 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.724 -1.571 -22.023 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.627 1.277 -21.401 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.870 0.540 -22.972 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.479 0.292 -23.323 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.128 0.731 -21.663 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.594 2.625 -23.048 1.00 0.00 H new ATOM 0 HE3 LYS A 106 8.017 3.035 -22.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.949 3.605 -24.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.374 2.933 -23.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 8.301 1.965 -24.843 1.00 0.00 H new ATOM 1644 N GLU A 107 9.547 -2.953 -18.880 1.00 0.00 N ATOM 1645 CA GLU A 107 9.469 -4.354 -18.440 1.00 0.00 C ATOM 1646 C GLU A 107 8.244 -4.606 -17.560 1.00 0.00 C ATOM 1647 O GLU A 107 7.536 -5.590 -17.777 1.00 0.00 O ATOM 1648 CB GLU A 107 10.758 -4.749 -17.695 1.00 0.00 C ATOM 1649 CG GLU A 107 10.804 -6.190 -17.153 1.00 0.00 C ATOM 1650 CD GLU A 107 11.994 -6.461 -16.212 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.635 -5.507 -15.704 1.00 0.00 O ATOM 1652 OE2 GLU A 107 12.267 -7.640 -15.901 1.00 0.00 O ATOM 0 H GLU A 107 10.458 -2.527 -18.707 1.00 0.00 H new ATOM 0 HA GLU A 107 9.365 -4.976 -19.329 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.603 -4.607 -18.369 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.898 -4.062 -16.860 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.876 -6.398 -16.620 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.851 -6.883 -17.993 1.00 0.00 H new ATOM 1659 N TYR A 108 7.972 -3.713 -16.603 1.00 0.00 N ATOM 1660 CA TYR A 108 6.858 -3.865 -15.674 1.00 0.00 C ATOM 1661 C TYR A 108 5.497 -3.931 -16.386 1.00 0.00 C ATOM 1662 O TYR A 108 4.563 -4.534 -15.860 1.00 0.00 O ATOM 1663 CB TYR A 108 6.866 -2.708 -14.660 1.00 0.00 C ATOM 1664 CG TYR A 108 5.802 -2.847 -13.585 1.00 0.00 C ATOM 1665 CD1 TYR A 108 5.808 -3.964 -12.725 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.758 -1.907 -13.501 1.00 0.00 C ATOM 1667 CE1 TYR A 108 4.748 -4.170 -11.826 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.705 -2.098 -12.588 1.00 0.00 C ATOM 1669 CZ TYR A 108 3.681 -3.244 -11.766 1.00 0.00 C ATOM 1670 OH TYR A 108 2.613 -3.462 -10.957 1.00 0.00 O ATOM 0 H TYR A 108 8.521 -2.866 -16.454 1.00 0.00 H new ATOM 0 HA TYR A 108 6.994 -4.816 -15.159 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.847 -2.655 -14.187 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.717 -1.768 -15.190 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.630 -4.664 -12.757 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.765 -1.036 -14.140 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.748 -5.036 -11.181 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.914 -1.366 -12.516 1.00 0.00 H new ATOM 0 HH TYR A 108 1.979 -2.720 -11.045 1.00 0.00 H new ATOM 1680 N VAL A 109 5.383 -3.348 -17.582 1.00 0.00 N ATOM 1681 CA VAL A 109 4.111 -3.103 -18.254 1.00 0.00 C ATOM 1682 C VAL A 109 3.993 -3.925 -19.541 1.00 0.00 C ATOM 1683 O VAL A 109 2.989 -4.612 -19.734 1.00 0.00 O ATOM 1684 CB VAL A 109 3.986 -1.586 -18.528 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.565 -1.200 -18.959 1.00 0.00 C ATOM 1686 CG2 VAL A 109 4.352 -0.748 -17.295 1.00 0.00 C ATOM 0 H VAL A 109 6.190 -3.028 -18.118 1.00 0.00 H new ATOM 0 HA VAL A 109 3.289 -3.421 -17.613 1.00 0.00 H new ATOM 0 HB VAL A 109 4.687 -1.374 -19.336 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.519 -0.126 -19.142 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.304 -1.735 -19.872 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.861 -1.464 -18.170 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.250 0.311 -17.532 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.684 -1.001 -16.472 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.382 -0.958 -17.005 1.00 0.00 H new ATOM 1696 N THR A 110 5.003 -3.890 -20.412 1.00 0.00 N ATOM 1697 CA THR A 110 4.978 -4.553 -21.712 1.00 0.00 C ATOM 1698 C THR A 110 5.467 -6.003 -21.597 1.00 0.00 C ATOM 1699 O THR A 110 5.218 -6.817 -22.490 1.00 0.00 O ATOM 1700 CB THR A 110 5.855 -3.758 -22.695 1.00 0.00 C ATOM 1701 OG1 THR A 110 7.198 -3.792 -22.256 1.00 0.00 O ATOM 1702 CG2 THR A 110 5.420 -2.287 -22.814 1.00 0.00 C ATOM 0 H THR A 110 5.874 -3.392 -20.229 1.00 0.00 H new ATOM 0 HA THR A 110 3.953 -4.582 -22.082 1.00 0.00 H new ATOM 0 HB THR A 110 5.746 -4.224 -23.674 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.268 -3.352 -21.383 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.071 -1.771 -23.520 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.390 -2.240 -23.169 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.490 -1.807 -21.838 1.00 0.00 H new ATOM 1710 N GLY A 111 6.166 -6.330 -20.504 1.00 0.00 N ATOM 1711 CA GLY A 111 6.841 -7.606 -20.315 1.00 0.00 C ATOM 1712 C GLY A 111 8.228 -7.651 -20.969 1.00 0.00 C ATOM 1713 O GLY A 111 8.830 -8.726 -20.988 1.00 0.00 O ATOM 0 H GLY A 111 6.277 -5.696 -19.712 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.942 -7.803 -19.248 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.223 -8.403 -20.730 1.00 0.00 H new ATOM 1717 N SER A 112 8.754 -6.528 -21.484 1.00 0.00 N ATOM 1718 CA SER A 112 10.024 -6.476 -22.203 1.00 0.00 C ATOM 1719 C SER A 112 10.823 -5.247 -21.763 1.00 0.00 C ATOM 1720 O SER A 112 10.253 -4.173 -21.569 1.00 0.00 O ATOM 1721 CB SER A 112 9.755 -6.429 -23.714 1.00 0.00 C ATOM 1722 OG SER A 112 8.966 -7.532 -24.140 1.00 0.00 O ATOM 0 H SER A 112 8.296 -5.620 -21.408 1.00 0.00 H new ATOM 0 HA SER A 112 10.608 -7.368 -21.975 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.246 -5.498 -23.965 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.702 -6.429 -24.253 1.00 0.00 H new ATOM 0 HG SER A 112 8.812 -7.471 -25.106 1.00 0.00 H new ATOM 1728 N HIS A 113 12.140 -5.400 -21.585 1.00 0.00 N ATOM 1729 CA HIS A 113 13.016 -4.304 -21.182 1.00 0.00 C ATOM 1730 C HIS A 113 12.959 -3.172 -22.215 1.00 0.00 C ATOM 1731 O HIS A 113 12.894 -3.422 -23.424 1.00 0.00 O ATOM 1732 CB HIS A 113 14.461 -4.794 -21.000 1.00 0.00 C ATOM 1733 CG HIS A 113 14.632 -5.836 -19.920 1.00 0.00 C ATOM 1734 ND1 HIS A 113 14.670 -5.615 -18.560 1.00 0.00 N ATOM 1735 CD2 HIS A 113 14.819 -7.179 -20.113 1.00 0.00 C ATOM 1736 CE1 HIS A 113 14.864 -6.797 -17.952 1.00 0.00 C ATOM 1737 NE2 HIS A 113 14.962 -7.788 -18.858 1.00 0.00 N ATOM 0 H HIS A 113 12.624 -6.288 -21.717 1.00 0.00 H new ATOM 0 HA HIS A 113 12.666 -3.922 -20.223 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.815 -5.206 -21.945 1.00 0.00 H new ATOM 0 HB3 HIS A 113 15.096 -3.939 -20.768 1.00 0.00 H new ATOM 0 HD1 HIS A 113 14.569 -4.712 -18.096 1.00 0.00 H new ATOM 0 HD2 HIS A 113 14.851 -7.683 -21.068 1.00 0.00 H new ATOM 0 HE1 HIS A 113 14.932 -6.934 -16.883 1.00 0.00 H new ATOM 1745 N GLY A 114 13.017 -1.930 -21.737 1.00 0.00 N ATOM 1746 CA GLY A 114 12.934 -0.727 -22.547 1.00 0.00 C ATOM 1747 C GLY A 114 12.628 0.466 -21.648 1.00 0.00 C ATOM 1748 O GLY A 114 12.445 0.309 -20.436 1.00 0.00 O ATOM 0 H GLY A 114 13.127 -1.733 -20.742 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.873 -0.566 -23.077 1.00 0.00 H new ATOM 0 HA3 GLY A 114 12.156 -0.837 -23.303 1.00 0.00 H new ATOM 1752 N ASP A 115 12.537 1.648 -22.254 1.00 0.00 N ATOM 1753 CA ASP A 115 12.366 2.924 -21.574 1.00 0.00 C ATOM 1754 C ASP A 115 11.376 3.795 -22.355 1.00 0.00 C ATOM 1755 O ASP A 115 11.022 3.486 -23.497 1.00 0.00 O ATOM 1756 CB ASP A 115 13.734 3.616 -21.439 1.00 0.00 C ATOM 1757 CG ASP A 115 13.701 4.852 -20.521 1.00 0.00 C ATOM 1758 OD1 ASP A 115 12.803 4.957 -19.655 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.539 5.765 -20.692 1.00 0.00 O ATOM 0 H ASP A 115 12.582 1.744 -23.268 1.00 0.00 H new ATOM 0 HA ASP A 115 11.961 2.765 -20.575 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.459 2.901 -21.049 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.082 3.915 -22.428 1.00 0.00 H new ATOM 1764 N VAL A 116 10.896 4.863 -21.729 1.00 0.00 N ATOM 1765 CA VAL A 116 10.115 5.943 -22.332 1.00 0.00 C ATOM 1766 C VAL A 116 11.099 6.899 -23.049 1.00 0.00 C ATOM 1767 O VAL A 116 12.318 6.757 -22.909 1.00 0.00 O ATOM 1768 CB VAL A 116 9.295 6.576 -21.173 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.544 7.877 -21.470 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.254 5.567 -20.653 1.00 0.00 C ATOM 0 H VAL A 116 11.048 5.009 -20.731 1.00 0.00 H new ATOM 0 HA VAL A 116 9.407 5.627 -23.098 1.00 0.00 H new ATOM 0 HB VAL A 116 10.066 6.833 -20.447 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.016 8.205 -20.574 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.254 8.646 -21.775 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.826 7.708 -22.273 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.684 6.018 -19.841 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.578 5.292 -21.462 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.763 4.675 -20.287 1.00 0.00 H new ATOM 1780 N LEU A 117 10.601 7.868 -23.829 1.00 0.00 N ATOM 1781 CA LEU A 117 11.377 8.986 -24.373 1.00 0.00 C ATOM 1782 C LEU A 117 12.171 9.612 -23.219 1.00 0.00 C ATOM 1783 O LEU A 117 11.613 9.875 -22.155 1.00 0.00 O ATOM 1784 CB LEU A 117 10.397 9.999 -25.007 1.00 0.00 C ATOM 1785 CG LEU A 117 10.970 11.038 -25.998 1.00 0.00 C ATOM 1786 CD1 LEU A 117 9.832 11.955 -26.462 1.00 0.00 C ATOM 1787 CD2 LEU A 117 12.108 11.910 -25.466 1.00 0.00 C ATOM 0 H LEU A 117 9.620 7.895 -24.106 1.00 0.00 H new ATOM 0 HA LEU A 117 12.076 8.661 -25.144 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.622 9.435 -25.526 1.00 0.00 H new ATOM 0 HB3 LEU A 117 9.908 10.542 -24.198 1.00 0.00 H new ATOM 0 HG LEU A 117 11.405 10.452 -26.808 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.222 12.694 -27.162 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.063 11.360 -26.954 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.401 12.464 -25.600 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.431 12.601 -26.245 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.760 12.475 -24.601 1.00 0.00 H new ATOM 0 HD23 LEU A 117 12.945 11.277 -25.172 1.00 0.00 H new ATOM 1799 N ASP A 118 13.483 9.787 -23.365 1.00 0.00 N ATOM 1800 CA ASP A 118 14.319 10.532 -22.420 1.00 0.00 C ATOM 1801 C ASP A 118 14.422 11.999 -22.863 1.00 0.00 C ATOM 1802 O ASP A 118 15.132 12.279 -23.835 1.00 0.00 O ATOM 1803 CB ASP A 118 15.719 9.916 -22.304 1.00 0.00 C ATOM 1804 CG ASP A 118 16.679 10.832 -21.516 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.215 11.616 -20.658 1.00 0.00 O ATOM 1806 OD2 ASP A 118 17.905 10.750 -21.757 1.00 0.00 O ATOM 0 H ASP A 118 14.005 9.410 -24.156 1.00 0.00 H new ATOM 0 HA ASP A 118 13.850 10.480 -21.437 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.651 8.947 -21.809 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.122 9.737 -23.301 1.00 0.00 H new ATOM 1811 N PRO A 119 13.729 12.942 -22.201 1.00 0.00 N ATOM 1812 CA PRO A 119 13.703 14.334 -22.614 1.00 0.00 C ATOM 1813 C PRO A 119 14.873 15.164 -22.080 1.00 0.00 C ATOM 1814 O PRO A 119 14.904 16.352 -22.391 1.00 0.00 O ATOM 1815 CB PRO A 119 12.403 14.888 -22.029 1.00 0.00 C ATOM 1816 CG PRO A 119 12.287 14.127 -20.712 1.00 0.00 C ATOM 1817 CD PRO A 119 12.803 12.740 -21.095 1.00 0.00 C ATOM 0 HA PRO A 119 13.775 14.392 -23.700 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.454 15.965 -21.873 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.551 14.701 -22.683 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.888 14.582 -19.924 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.259 14.094 -20.350 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.302 12.264 -20.251 1.00 0.00 H new ATOM 0 HD3 PRO A 119 11.982 12.087 -21.389 1.00 0.00 H new ATOM 1825 N PHE A 120 15.783 14.612 -21.263 1.00 0.00 N ATOM 1826 CA PHE A 120 16.761 15.409 -20.524 1.00 0.00 C ATOM 1827 C PHE A 120 17.514 16.407 -21.416 1.00 0.00 C ATOM 1828 O PHE A 120 18.271 16.010 -22.307 1.00 0.00 O ATOM 1829 CB PHE A 120 17.720 14.516 -19.733 1.00 0.00 C ATOM 1830 CG PHE A 120 18.665 15.299 -18.835 1.00 0.00 C ATOM 1831 CD1 PHE A 120 18.218 15.819 -17.601 1.00 0.00 C ATOM 1832 CD2 PHE A 120 19.993 15.531 -19.244 1.00 0.00 C ATOM 1833 CE1 PHE A 120 19.094 16.556 -16.785 1.00 0.00 C ATOM 1834 CE2 PHE A 120 20.867 16.271 -18.427 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.419 16.784 -17.197 1.00 0.00 C ATOM 0 H PHE A 120 15.858 13.608 -21.100 1.00 0.00 H new ATOM 0 HA PHE A 120 16.199 16.010 -19.809 1.00 0.00 H new ATOM 0 HB2 PHE A 120 17.141 13.823 -19.123 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.305 13.916 -20.430 1.00 0.00 H new ATOM 0 HD1 PHE A 120 17.200 15.650 -17.283 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.341 15.139 -20.188 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.749 16.948 -15.840 1.00 0.00 H new ATOM 0 HE2 PHE A 120 21.884 16.445 -18.745 1.00 0.00 H new ATOM 0 HZ PHE A 120 21.091 17.352 -16.570 1.00 0.00 H new ATOM 1845 N GLY A 121 17.298 17.702 -21.167 1.00 0.00 N ATOM 1846 CA GLY A 121 17.968 18.798 -21.858 1.00 0.00 C ATOM 1847 C GLY A 121 17.271 19.214 -23.159 1.00 0.00 C ATOM 1848 O GLY A 121 17.775 20.098 -23.856 1.00 0.00 O ATOM 0 H GLY A 121 16.635 18.021 -20.461 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.022 19.659 -21.192 1.00 0.00 H new ATOM 0 HA3 GLY A 121 18.993 18.504 -22.082 1.00 0.00 H new ATOM 1852 N GLY A 122 16.133 18.601 -23.499 1.00 0.00 N ATOM 1853 CA GLY A 122 15.324 18.954 -24.652 1.00 0.00 C ATOM 1854 C GLY A 122 14.486 20.202 -24.378 1.00 0.00 C ATOM 1855 O GLY A 122 14.505 20.767 -23.277 1.00 0.00 O ATOM 0 H GLY A 122 15.746 17.826 -22.961 1.00 0.00 H new ATOM 0 HA2 GLY A 122 15.970 19.128 -25.513 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.669 18.122 -24.908 1.00 0.00 H new ATOM 1859 N SER A 123 13.741 20.632 -25.393 1.00 0.00 N ATOM 1860 CA SER A 123 12.787 21.726 -25.284 1.00 0.00 C ATOM 1861 C SER A 123 11.595 21.258 -24.447 1.00 0.00 C ATOM 1862 O SER A 123 11.386 20.051 -24.286 1.00 0.00 O ATOM 1863 CB SER A 123 12.339 22.139 -26.696 1.00 0.00 C ATOM 1864 OG SER A 123 13.448 22.298 -27.569 1.00 0.00 O ATOM 0 H SER A 123 13.786 20.223 -26.326 1.00 0.00 H new ATOM 0 HA SER A 123 13.241 22.589 -24.796 1.00 0.00 H new ATOM 0 HB2 SER A 123 11.663 21.385 -27.099 1.00 0.00 H new ATOM 0 HB3 SER A 123 11.780 23.073 -26.643 1.00 0.00 H new ATOM 0 HG SER A 123 13.129 22.559 -28.458 1.00 0.00 H new ATOM 1870 N ILE A 124 10.758 22.190 -23.986 1.00 0.00 N ATOM 1871 CA ILE A 124 9.515 21.877 -23.278 1.00 0.00 C ATOM 1872 C ILE A 124 8.663 20.883 -24.077 1.00 0.00 C ATOM 1873 O ILE A 124 8.061 19.982 -23.498 1.00 0.00 O ATOM 1874 CB ILE A 124 8.769 23.185 -22.910 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.426 22.951 -22.185 1.00 0.00 C ATOM 1876 CG2 ILE A 124 8.509 24.103 -24.123 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.553 22.134 -20.896 1.00 0.00 C ATOM 0 H ILE A 124 10.925 23.190 -24.094 1.00 0.00 H new ATOM 0 HA ILE A 124 9.745 21.375 -22.338 1.00 0.00 H new ATOM 0 HB ILE A 124 9.458 23.680 -22.225 1.00 0.00 H new ATOM 0 HG12 ILE A 124 6.978 23.916 -21.949 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.742 22.439 -22.863 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.984 25.000 -23.795 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.459 24.385 -24.577 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.900 23.574 -24.856 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.569 22.012 -20.444 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.971 21.154 -21.126 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.210 22.654 -20.199 1.00 0.00 H new ATOM 1889 N ASP A 125 8.681 20.982 -25.409 1.00 0.00 N ATOM 1890 CA ASP A 125 7.954 20.074 -26.291 1.00 0.00 C ATOM 1891 C ASP A 125 8.400 18.624 -26.113 1.00 0.00 C ATOM 1892 O ASP A 125 7.567 17.725 -26.131 1.00 0.00 O ATOM 1893 CB ASP A 125 8.106 20.492 -27.756 1.00 0.00 C ATOM 1894 CG ASP A 125 7.328 19.535 -28.674 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.101 19.725 -28.842 1.00 0.00 O ATOM 1896 OD2 ASP A 125 7.943 18.606 -29.239 1.00 0.00 O ATOM 0 H ASP A 125 9.206 21.701 -25.906 1.00 0.00 H new ATOM 0 HA ASP A 125 6.902 20.138 -26.012 1.00 0.00 H new ATOM 0 HB2 ASP A 125 7.741 21.510 -27.889 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.160 20.493 -28.032 1.00 0.00 H new ATOM 1901 N ILE A 126 9.690 18.385 -25.872 1.00 0.00 N ATOM 1902 CA ILE A 126 10.225 17.037 -25.687 1.00 0.00 C ATOM 1903 C ILE A 126 9.735 16.471 -24.351 1.00 0.00 C ATOM 1904 O ILE A 126 9.345 15.303 -24.272 1.00 0.00 O ATOM 1905 CB ILE A 126 11.767 17.026 -25.811 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.298 17.773 -27.061 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.286 15.580 -25.837 1.00 0.00 C ATOM 1908 CD1 ILE A 126 11.770 17.259 -28.411 1.00 0.00 C ATOM 0 H ILE A 126 10.392 19.121 -25.800 1.00 0.00 H new ATOM 0 HA ILE A 126 9.855 16.387 -26.480 1.00 0.00 H new ATOM 0 HB ILE A 126 12.140 17.558 -24.936 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.042 18.829 -26.968 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.386 17.708 -27.067 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.372 15.585 -25.925 1.00 0.00 H new ATOM 0 HG22 ILE A 126 11.998 15.074 -24.916 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.856 15.054 -26.689 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.202 17.849 -29.219 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.049 16.213 -28.536 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.684 17.351 -28.436 1.00 0.00 H new ATOM 1920 N TYR A 127 9.684 17.301 -23.305 1.00 0.00 N ATOM 1921 CA TYR A 127 9.114 16.887 -22.029 1.00 0.00 C ATOM 1922 C TYR A 127 7.609 16.645 -22.176 1.00 0.00 C ATOM 1923 O TYR A 127 7.072 15.714 -21.579 1.00 0.00 O ATOM 1924 CB TYR A 127 9.430 17.894 -20.911 1.00 0.00 C ATOM 1925 CG TYR A 127 10.882 17.879 -20.461 1.00 0.00 C ATOM 1926 CD1 TYR A 127 11.856 18.579 -21.192 1.00 0.00 C ATOM 1927 CD2 TYR A 127 11.272 17.154 -19.320 1.00 0.00 C ATOM 1928 CE1 TYR A 127 13.201 18.580 -20.783 1.00 0.00 C ATOM 1929 CE2 TYR A 127 12.615 17.149 -18.900 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.585 17.878 -19.623 1.00 0.00 C ATOM 1931 OH TYR A 127 14.877 17.933 -19.192 1.00 0.00 O ATOM 0 H TYR A 127 10.031 18.260 -23.321 1.00 0.00 H new ATOM 0 HA TYR A 127 9.579 15.946 -21.735 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.177 18.896 -21.256 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.792 17.682 -20.053 1.00 0.00 H new ATOM 0 HD1 TYR A 127 11.568 19.123 -22.079 1.00 0.00 H new ATOM 0 HD2 TYR A 127 10.534 16.597 -18.762 1.00 0.00 H new ATOM 0 HE1 TYR A 127 13.940 19.119 -21.358 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.904 16.587 -18.024 1.00 0.00 H new ATOM 0 HH TYR A 127 14.974 17.395 -18.379 1.00 0.00 H new ATOM 1941 N LYS A 128 6.926 17.422 -23.016 1.00 0.00 N ATOM 1942 CA LYS A 128 5.507 17.230 -23.315 1.00 0.00 C ATOM 1943 C LYS A 128 5.270 15.939 -24.103 1.00 0.00 C ATOM 1944 O LYS A 128 4.313 15.224 -23.810 1.00 0.00 O ATOM 1945 CB LYS A 128 4.942 18.527 -23.935 1.00 0.00 C ATOM 1946 CG LYS A 128 3.756 18.423 -24.912 1.00 0.00 C ATOM 1947 CD LYS A 128 4.221 18.164 -26.355 1.00 0.00 C ATOM 1948 CE LYS A 128 3.127 18.507 -27.373 1.00 0.00 C ATOM 1949 NZ LYS A 128 3.638 18.428 -28.764 1.00 0.00 N ATOM 0 H LYS A 128 7.345 18.209 -23.512 1.00 0.00 H new ATOM 0 HA LYS A 128 4.932 17.067 -22.404 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.640 19.180 -23.117 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.758 19.027 -24.457 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.094 17.618 -24.594 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.176 19.345 -24.878 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.111 18.758 -26.563 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.504 17.117 -26.464 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.288 17.822 -27.253 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.749 19.511 -27.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.963 18.887 -29.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.557 18.911 -28.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.753 17.431 -29.035 1.00 0.00 H new ATOM 1963 N GLN A 129 6.149 15.580 -25.038 1.00 0.00 N ATOM 1964 CA GLN A 129 6.062 14.302 -25.738 1.00 0.00 C ATOM 1965 C GLN A 129 6.257 13.160 -24.743 1.00 0.00 C ATOM 1966 O GLN A 129 5.519 12.173 -24.761 1.00 0.00 O ATOM 1967 CB GLN A 129 7.104 14.207 -26.867 1.00 0.00 C ATOM 1968 CG GLN A 129 6.771 15.054 -28.105 1.00 0.00 C ATOM 1969 CD GLN A 129 7.805 14.850 -29.219 1.00 0.00 C ATOM 1970 OE1 GLN A 129 8.073 13.729 -29.645 1.00 0.00 O ATOM 1971 NE2 GLN A 129 8.413 15.908 -29.730 1.00 0.00 N ATOM 0 H GLN A 129 6.934 16.162 -25.329 1.00 0.00 H new ATOM 0 HA GLN A 129 5.074 14.227 -26.192 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.074 14.518 -26.478 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.201 13.164 -27.170 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.780 14.788 -28.473 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.736 16.108 -27.828 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.194 16.841 -29.380 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.101 15.791 -30.474 1.00 0.00 H new ATOM 1980 N THR A 130 7.219 13.321 -23.838 1.00 0.00 N ATOM 1981 CA THR A 130 7.518 12.342 -22.811 1.00 0.00 C ATOM 1982 C THR A 130 6.316 12.141 -21.903 1.00 0.00 C ATOM 1983 O THR A 130 5.928 11.002 -21.658 1.00 0.00 O ATOM 1984 CB THR A 130 8.758 12.788 -22.025 1.00 0.00 C ATOM 1985 OG1 THR A 130 9.842 12.895 -22.916 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.127 11.810 -20.912 1.00 0.00 C ATOM 0 H THR A 130 7.817 14.147 -23.802 1.00 0.00 H new ATOM 0 HA THR A 130 7.736 11.380 -23.274 1.00 0.00 H new ATOM 0 HB THR A 130 8.530 13.746 -21.558 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.753 13.717 -23.442 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.011 12.173 -20.387 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.297 11.727 -20.210 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.337 10.831 -21.343 1.00 0.00 H new ATOM 1994 N ARG A 131 5.711 13.224 -21.413 1.00 0.00 N ATOM 1995 CA ARG A 131 4.659 13.118 -20.406 1.00 0.00 C ATOM 1996 C ARG A 131 3.449 12.395 -20.991 1.00 0.00 C ATOM 1997 O ARG A 131 2.750 11.717 -20.252 1.00 0.00 O ATOM 1998 CB ARG A 131 4.325 14.483 -19.760 1.00 0.00 C ATOM 1999 CG ARG A 131 3.215 15.248 -20.494 1.00 0.00 C ATOM 2000 CD ARG A 131 3.098 16.726 -20.109 1.00 0.00 C ATOM 2001 NE ARG A 131 2.209 17.421 -21.062 1.00 0.00 N ATOM 2002 CZ ARG A 131 2.120 18.747 -21.227 1.00 0.00 C ATOM 2003 NH1 ARG A 131 2.636 19.600 -20.356 1.00 0.00 N ATOM 2004 NH2 ARG A 131 1.514 19.260 -22.289 1.00 0.00 N ATOM 0 H ARG A 131 5.931 14.179 -21.696 1.00 0.00 H new ATOM 0 HA ARG A 131 5.023 12.510 -19.578 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.023 14.323 -18.725 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.226 15.096 -19.738 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.392 15.179 -21.567 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.262 14.758 -20.296 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.704 16.818 -19.097 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.084 17.191 -20.111 1.00 0.00 H new ATOM 0 HE ARG A 131 1.609 16.839 -21.647 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.120 19.253 -19.528 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.550 20.604 -20.513 1.00 0.00 H new ATOM 0 HH21 ARG A 131 1.109 18.643 -22.993 1.00 0.00 H new ATOM 0 HH22 ARG A 131 1.453 20.272 -22.402 1.00 0.00 H new ATOM 2018 N ASP A 132 3.209 12.511 -22.299 1.00 0.00 N ATOM 2019 CA ASP A 132 2.100 11.827 -22.952 1.00 0.00 C ATOM 2020 C ASP A 132 2.314 10.315 -22.964 1.00 0.00 C ATOM 2021 O ASP A 132 1.395 9.560 -22.640 1.00 0.00 O ATOM 2022 CB ASP A 132 1.909 12.348 -24.379 1.00 0.00 C ATOM 2023 CG ASP A 132 0.776 11.588 -25.087 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.410 11.852 -24.789 1.00 0.00 O ATOM 2025 OD2 ASP A 132 1.064 10.748 -25.969 1.00 0.00 O ATOM 0 H ASP A 132 3.776 13.079 -22.928 1.00 0.00 H new ATOM 0 HA ASP A 132 1.196 12.037 -22.380 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.680 13.413 -24.355 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.836 12.234 -24.940 1.00 0.00 H new ATOM 2030 N GLU A 133 3.532 9.869 -23.280 1.00 0.00 N ATOM 2031 CA GLU A 133 3.865 8.447 -23.265 1.00 0.00 C ATOM 2032 C GLU A 133 3.837 7.933 -21.823 1.00 0.00 C ATOM 2033 O GLU A 133 3.281 6.871 -21.526 1.00 0.00 O ATOM 2034 CB GLU A 133 5.243 8.225 -23.924 1.00 0.00 C ATOM 2035 CG GLU A 133 5.658 6.740 -23.953 1.00 0.00 C ATOM 2036 CD GLU A 133 7.049 6.460 -24.561 1.00 0.00 C ATOM 2037 OE1 GLU A 133 7.845 7.396 -24.800 1.00 0.00 O ATOM 2038 OE2 GLU A 133 7.368 5.264 -24.756 1.00 0.00 O ATOM 0 H GLU A 133 4.305 10.477 -23.550 1.00 0.00 H new ATOM 0 HA GLU A 133 3.129 7.885 -23.839 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.220 8.611 -24.943 1.00 0.00 H new ATOM 0 HB3 GLU A 133 5.996 8.798 -23.383 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.640 6.354 -22.934 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.912 6.181 -24.519 1.00 0.00 H new ATOM 2045 N LEU A 134 4.414 8.727 -20.924 1.00 0.00 N ATOM 2046 CA LEU A 134 4.544 8.421 -19.515 1.00 0.00 C ATOM 2047 C LEU A 134 3.170 8.278 -18.879 1.00 0.00 C ATOM 2048 O LEU A 134 2.965 7.366 -18.091 1.00 0.00 O ATOM 2049 CB LEU A 134 5.375 9.537 -18.859 1.00 0.00 C ATOM 2050 CG LEU A 134 5.894 9.242 -17.445 1.00 0.00 C ATOM 2051 CD1 LEU A 134 6.892 8.080 -17.441 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.600 10.499 -16.918 1.00 0.00 C ATOM 0 H LEU A 134 4.816 9.631 -21.173 1.00 0.00 H new ATOM 0 HA LEU A 134 5.055 7.469 -19.370 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.229 9.753 -19.501 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.768 10.441 -18.821 1.00 0.00 H new ATOM 0 HG LEU A 134 5.048 8.966 -16.816 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.237 7.901 -16.423 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.406 7.182 -17.823 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.743 8.329 -18.074 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.977 10.310 -15.913 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.432 10.752 -17.576 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.894 11.329 -16.891 1.00 0.00 H new ATOM 2064 N GLU A 135 2.214 9.131 -19.243 1.00 0.00 N ATOM 2065 CA GLU A 135 0.862 9.079 -18.712 1.00 0.00 C ATOM 2066 C GLU A 135 0.176 7.785 -19.132 1.00 0.00 C ATOM 2067 O GLU A 135 -0.473 7.142 -18.308 1.00 0.00 O ATOM 2068 CB GLU A 135 0.067 10.315 -19.167 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.320 10.408 -18.515 1.00 0.00 C ATOM 2070 CD GLU A 135 -2.122 11.600 -19.064 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -1.742 12.764 -18.807 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -3.147 11.382 -19.748 1.00 0.00 O ATOM 0 H GLU A 135 2.361 9.880 -19.919 1.00 0.00 H new ATOM 0 HA GLU A 135 0.905 9.091 -17.623 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.636 11.214 -18.929 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.048 10.288 -20.251 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.870 9.484 -18.694 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.210 10.509 -17.435 1.00 0.00 H new ATOM 2079 N GLU A 136 0.346 7.378 -20.390 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.290 6.171 -20.893 1.00 0.00 C ATOM 2081 C GLU A 136 0.273 4.949 -20.166 1.00 0.00 C ATOM 2082 O GLU A 136 -0.472 4.070 -19.727 1.00 0.00 O ATOM 2083 CB GLU A 136 -0.098 6.090 -22.417 1.00 0.00 C ATOM 2084 CG GLU A 136 -0.920 4.977 -23.084 1.00 0.00 C ATOM 2085 CD GLU A 136 -2.431 5.278 -23.080 1.00 0.00 C ATOM 2086 OE1 GLU A 136 -2.926 5.938 -24.023 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -3.145 4.839 -22.152 1.00 0.00 O ATOM 0 H GLU A 136 0.920 7.870 -21.075 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.362 6.196 -20.698 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.372 7.047 -22.860 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.958 5.929 -22.633 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.581 4.846 -24.112 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.739 4.035 -22.566 1.00 0.00 H new ATOM 2094 N LEU A 137 1.593 4.934 -19.976 1.00 0.00 N ATOM 2095 CA LEU A 137 2.277 3.877 -19.260 1.00 0.00 C ATOM 2096 C LEU A 137 1.811 3.834 -17.806 1.00 0.00 C ATOM 2097 O LEU A 137 1.491 2.772 -17.276 1.00 0.00 O ATOM 2098 CB LEU A 137 3.790 4.123 -19.351 1.00 0.00 C ATOM 2099 CG LEU A 137 4.583 2.905 -18.857 1.00 0.00 C ATOM 2100 CD1 LEU A 137 4.701 1.839 -19.957 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.981 3.330 -18.427 1.00 0.00 C ATOM 0 H LEU A 137 2.215 5.665 -20.321 1.00 0.00 H new ATOM 0 HA LEU A 137 2.044 2.910 -19.707 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.063 4.344 -20.383 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.055 4.998 -18.757 1.00 0.00 H new ATOM 0 HG LEU A 137 4.046 2.480 -18.009 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.267 0.988 -19.579 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.705 1.510 -20.253 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.214 2.262 -20.820 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.535 2.459 -18.078 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.502 3.776 -19.274 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.908 4.060 -17.621 1.00 0.00 H new ATOM 2113 N LEU A 138 1.748 4.991 -17.154 1.00 0.00 N ATOM 2114 CA LEU A 138 1.441 5.075 -15.735 1.00 0.00 C ATOM 2115 C LEU A 138 -0.027 4.781 -15.467 1.00 0.00 C ATOM 2116 O LEU A 138 -0.360 4.305 -14.380 1.00 0.00 O ATOM 2117 CB LEU A 138 1.872 6.425 -15.154 1.00 0.00 C ATOM 2118 CG LEU A 138 3.303 6.405 -14.581 1.00 0.00 C ATOM 2119 CD1 LEU A 138 4.406 5.835 -15.485 1.00 0.00 C ATOM 2120 CD2 LEU A 138 3.682 7.824 -14.190 1.00 0.00 C ATOM 0 H LEU A 138 1.909 5.896 -17.597 1.00 0.00 H new ATOM 0 HA LEU A 138 2.018 4.306 -15.222 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.809 7.186 -15.932 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.176 6.715 -14.367 1.00 0.00 H new ATOM 0 HG LEU A 138 3.256 5.715 -13.738 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.362 5.879 -14.964 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.174 4.799 -15.732 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.465 6.422 -16.401 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.693 7.831 -13.782 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.641 8.467 -15.069 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.984 8.193 -13.438 1.00 0.00 H new ATOM 2132 N ARG A 139 -0.911 4.984 -16.444 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.279 4.513 -16.305 1.00 0.00 C ATOM 2134 C ARG A 139 -2.288 2.990 -16.280 1.00 0.00 C ATOM 2135 O ARG A 139 -2.995 2.408 -15.461 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.190 5.108 -17.394 1.00 0.00 C ATOM 2137 CG ARG A 139 -4.679 5.073 -17.003 1.00 0.00 C ATOM 2138 CD ARG A 139 -5.007 6.040 -15.855 1.00 0.00 C ATOM 2139 NE ARG A 139 -6.441 6.069 -15.530 1.00 0.00 N ATOM 2140 CZ ARG A 139 -7.394 6.808 -16.104 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -7.136 7.598 -17.145 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -8.615 6.733 -15.595 1.00 0.00 N ATOM 0 H ARG A 139 -0.706 5.462 -17.321 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.692 4.861 -15.358 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.893 6.139 -17.588 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.049 4.555 -18.323 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.286 5.326 -17.872 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -4.951 4.059 -16.709 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.443 5.749 -14.968 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.680 7.044 -16.126 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.744 5.451 -14.777 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.190 7.650 -17.524 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.884 8.151 -17.563 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.798 6.127 -14.795 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.372 7.281 -16.003 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.462 2.332 -17.096 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.332 0.884 -17.034 1.00 0.00 C ATOM 2158 C GLN A 140 -0.735 0.431 -15.701 1.00 0.00 C ATOM 2159 O GLN A 140 -1.206 -0.565 -15.154 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.548 0.309 -18.220 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.166 0.572 -19.605 1.00 0.00 C ATOM 2162 CD GLN A 140 -1.746 -0.707 -20.210 1.00 0.00 C ATOM 2163 OE1 GLN A 140 -2.948 -0.954 -20.142 1.00 0.00 O ATOM 2164 NE2 GLN A 140 -0.912 -1.562 -20.784 1.00 0.00 N ATOM 0 H GLN A 140 -0.878 2.780 -17.802 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.342 0.481 -17.103 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.459 0.725 -18.205 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.450 -0.768 -18.082 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -1.951 1.323 -19.518 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -0.407 0.980 -20.272 1.00 0.00 H new ATOM 0 HE21 GLN A 140 0.084 -1.347 -20.835 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -1.266 -2.435 -21.175 1.00 0.00 H new ATOM 2173 N LEU A 141 0.217 1.177 -15.124 1.00 0.00 N ATOM 2174 CA LEU A 141 0.712 0.881 -13.773 1.00 0.00 C ATOM 2175 C LEU A 141 -0.460 0.856 -12.793 1.00 0.00 C ATOM 2176 O LEU A 141 -0.585 -0.072 -11.997 1.00 0.00 O ATOM 2177 CB LEU A 141 1.761 1.893 -13.258 1.00 0.00 C ATOM 2178 CG LEU A 141 3.237 1.631 -13.586 1.00 0.00 C ATOM 2179 CD1 LEU A 141 3.545 1.642 -15.079 1.00 0.00 C ATOM 2180 CD2 LEU A 141 4.099 2.694 -12.900 1.00 0.00 C ATOM 0 H LEU A 141 0.657 1.983 -15.568 1.00 0.00 H new ATOM 0 HA LEU A 141 1.204 -0.090 -13.836 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.500 2.875 -13.654 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.665 1.951 -12.174 1.00 0.00 H new ATOM 0 HG LEU A 141 3.463 0.629 -13.221 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.607 1.450 -15.233 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.960 0.868 -15.577 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.288 2.616 -15.496 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.149 2.514 -13.129 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.813 3.682 -13.260 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.949 2.644 -11.822 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.333 1.859 -12.866 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.473 1.968 -11.969 1.00 0.00 C ATOM 2194 C ALA A 142 -3.446 0.804 -12.174 1.00 0.00 C ATOM 2195 O ALA A 142 -3.952 0.249 -11.195 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.161 3.323 -12.151 1.00 0.00 C ATOM 0 H ALA A 142 -1.267 2.615 -13.548 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.116 1.909 -10.941 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.013 3.392 -11.474 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.454 4.123 -11.928 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.507 3.420 -13.180 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.663 0.386 -13.427 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.486 -0.784 -13.738 1.00 0.00 C ATOM 2204 C LYS A 143 -3.907 -2.014 -13.049 1.00 0.00 C ATOM 2205 O LYS A 143 -4.643 -2.760 -12.407 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.596 -1.030 -15.256 1.00 0.00 C ATOM 2207 CG LYS A 143 -5.415 0.033 -16.006 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.265 -0.079 -17.534 1.00 0.00 C ATOM 2209 CE LYS A 143 -5.834 -1.392 -18.093 1.00 0.00 C ATOM 2210 NZ LYS A 143 -5.676 -1.476 -19.566 1.00 0.00 N ATOM 0 H LYS A 143 -3.274 0.848 -14.249 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.493 -0.590 -13.368 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.593 -1.067 -15.681 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -5.049 -2.007 -15.423 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -6.467 -0.068 -15.739 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -5.098 1.025 -15.685 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.772 0.762 -18.007 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -4.210 -0.004 -17.797 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.329 -2.236 -17.624 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -6.890 -1.470 -17.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -5.946 -2.427 -19.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.287 -0.768 -20.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.684 -1.292 -19.820 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.591 -2.204 -13.152 1.00 0.00 N ATOM 2225 CA GLN A 144 -1.908 -3.338 -12.550 1.00 0.00 C ATOM 2226 C GLN A 144 -2.081 -3.316 -11.031 1.00 0.00 C ATOM 2227 O GLN A 144 -2.465 -4.341 -10.471 1.00 0.00 O ATOM 2228 CB GLN A 144 -0.427 -3.370 -12.965 1.00 0.00 C ATOM 2229 CG GLN A 144 -0.263 -3.743 -14.446 1.00 0.00 C ATOM 2230 CD GLN A 144 1.187 -3.595 -14.907 1.00 0.00 C ATOM 2231 OE1 GLN A 144 1.561 -2.605 -15.529 1.00 0.00 O ATOM 2232 NE2 GLN A 144 2.030 -4.576 -14.626 1.00 0.00 N ATOM 0 H GLN A 144 -1.971 -1.571 -13.658 1.00 0.00 H new ATOM 0 HA GLN A 144 -2.360 -4.259 -12.919 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.024 -2.394 -12.783 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.109 -4.089 -12.346 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.592 -4.771 -14.601 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.906 -3.107 -15.055 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.707 -5.393 -14.108 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.003 -4.514 -14.927 1.00 0.00 H new ATOM 2241 N LEU A 145 -1.888 -2.169 -10.364 1.00 0.00 N ATOM 2242 CA LEU A 145 -2.034 -2.095 -8.904 1.00 0.00 C ATOM 2243 C LEU A 145 -3.465 -2.394 -8.456 1.00 0.00 C ATOM 2244 O LEU A 145 -3.673 -3.012 -7.410 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.638 -0.725 -8.338 1.00 0.00 C ATOM 2246 CG LEU A 145 -0.180 -0.292 -8.550 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.114 0.900 -7.638 1.00 0.00 C ATOM 2248 CD2 LEU A 145 0.841 -1.403 -8.280 1.00 0.00 C ATOM 0 H LEU A 145 -1.633 -1.287 -10.808 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.355 -2.854 -8.515 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.286 0.029 -8.784 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.841 -0.726 -7.267 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.075 -0.029 -9.603 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.147 1.219 -7.778 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.557 1.723 -7.887 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.039 0.609 -6.599 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.848 -1.021 -8.451 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.750 -1.737 -7.247 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.652 -2.241 -8.950 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.465 -1.940 -9.216 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.862 -2.218 -8.895 1.00 0.00 C ATOM 2262 C LYS A 146 -6.233 -3.670 -9.210 1.00 0.00 C ATOM 2263 O LYS A 146 -7.157 -4.194 -8.587 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.770 -1.176 -9.575 1.00 0.00 C ATOM 2265 CG LYS A 146 -6.794 0.086 -8.702 1.00 0.00 C ATOM 2266 CD LYS A 146 -7.556 1.280 -9.289 1.00 0.00 C ATOM 2267 CE LYS A 146 -9.064 1.037 -9.426 1.00 0.00 C ATOM 2268 NZ LYS A 146 -9.787 2.292 -9.747 1.00 0.00 N ATOM 0 H LYS A 146 -4.330 -1.379 -10.057 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.017 -2.117 -7.821 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.397 -0.941 -10.572 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.778 -1.573 -9.697 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.237 -0.168 -7.739 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.766 0.393 -8.509 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.393 2.152 -8.655 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.144 1.517 -10.270 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.246 0.300 -10.208 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.453 0.619 -8.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.811 2.112 -9.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.564 3.014 -9.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.493 2.632 -10.685 1.00 0.00 H new