USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1120 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 129 ASN : amide:sc= 2.53 K(o=3.7,f=-7.4!) USER MOD Set 1.2: A 131 THR OG1 : rot -76:sc= 1.18 USER MOD Set 2.1: A 115 ASN : amide:sc= 0.138 X(o=0.29,f=-0.16) USER MOD Set 2.2: A 124 SER OG : rot 153:sc= 0.151 USER MOD Set 3.1: A 101 ASN : amide:sc= 0.37 K(o=0.7,f=-0.51) USER MOD Set 3.2: A 103 TYR OH : rot 180:sc= 0.326 USER MOD Set 4.1: A 42 TYR OH : rot 36:sc= 1.26 USER MOD Set 4.2: A 46 GLN : amide:sc= -0.362 K(o=2.4,f=1.6) USER MOD Set 4.3: A 85 SER OG : rot -57:sc= 1.47 USER MOD Set 5.1: A 78 SER OG : rot -82:sc= 1.22 USER MOD Set 5.2: A 86 GLN : amide:sc= 0.641 K(o=1.9,f=-4.9!) USER MOD Set 6.1: A 27 TYR OH : rot 180:sc= 0.0127 USER MOD Set 6.2: A 37 LYS NZ :NH3+ -143:sc= 0.142 (180deg=0.0635) USER MOD Set 7.1: A 4 HIS : no HD1:sc= -0.0847 X(o=-0.33,f=-0.57) USER MOD Set 7.2: A 7 HIS : no HD1:sc= -0.244 K(o=-0.33,f=-1.2) USER MOD Single : A 1 MET CE :methyl -173:sc= 0 (180deg=-0.0325) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 HIS : no HD1:sc= -0.0443 X(o=-0.044,f=-0.046) USER MOD Single : A 5 HIS : no HD1:sc= -0.117 X(o=-0.12,f=-0.59) USER MOD Single : A 6 HIS : no HD1:sc= -0.0785 X(o=-0.078,f=-0.17) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.0096 X(o=-0.0096,f=-0.0096) USER MOD Single : A 10 HIS : no HD1:sc= -0.158 K(o=-0.16,f=-3.1!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0.0311 USER MOD Single : A 18 THR OG1 : rot -39:sc= 0.182 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 24 TYR OH : rot 180:sc=-0.000789 USER MOD Single : A 28 ASN : amide:sc= 1.6 K(o=1.6,f=-1.7) USER MOD Single : A 32 SER OG : rot 180:sc= 0.0892 USER MOD Single : A 41 THR OG1 : rot 90:sc= -0.135 USER MOD Single : A 48 THR OG1 : rot 80:sc= 0.647 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 18:sc= 0.283 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0.168 K(o=0.17,f=-1) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0.685 K(o=0.69,f=-0.14) USER MOD Single : A 72 SER OG : rot -46:sc= 0.186 USER MOD Single : A 73 ASN : amide:sc= 0.0153 K(o=0.015,f=-0.49) USER MOD Single : A 74 THR OG1 : rot -170:sc= 0.017 USER MOD Single : A 76 THR OG1 : rot 180:sc=-0.000534 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.544 X(o=-0.54,f=-0.34) USER MOD Single : A 93 ASN : amide:sc= 0.475 K(o=0.47,f=-4.5!) USER MOD Single : A 102 ASN : amide:sc= -0.0562 K(o=-0.056,f=-1.3) USER MOD Single : A 106 THR OG1 : rot -92:sc= 0.24 USER MOD Single : A 108 THR OG1 : rot 80:sc= 0.675 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 30:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 1.48 K(o=1.5,f=-4.5!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0116 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc=-0.00376 X(o=-0.0038,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -36:sc= 0.0726 USER MOD Single : A 145 SER OG : rot -113:sc= 0.677 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.634 16.096 0.508 1.00 0.00 N ATOM 2 CA MET A 1 18.972 14.779 0.310 1.00 0.00 C ATOM 3 C MET A 1 18.988 13.981 1.616 1.00 0.00 C ATOM 4 O MET A 1 20.050 13.801 2.212 1.00 0.00 O ATOM 5 CB MET A 1 19.629 13.986 -0.841 1.00 0.00 C ATOM 6 CG MET A 1 18.873 12.691 -1.185 1.00 0.00 C ATOM 7 SD MET A 1 19.578 11.712 -2.546 1.00 0.00 S ATOM 8 CE MET A 1 19.251 12.792 -3.969 1.00 0.00 C ATOM 0 H1 MET A 1 19.618 16.630 -0.384 1.00 0.00 H new ATOM 0 H2 MET A 1 19.128 16.632 1.242 1.00 0.00 H new ATOM 0 H3 MET A 1 20.620 15.948 0.805 1.00 0.00 H new ATOM 0 HA MET A 1 17.934 14.955 0.026 1.00 0.00 H new ATOM 0 HB2 MET A 1 19.679 14.618 -1.728 1.00 0.00 H new ATOM 0 HB3 MET A 1 20.655 13.740 -0.566 1.00 0.00 H new ATOM 0 HG2 MET A 1 18.834 12.066 -0.293 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.845 12.948 -1.440 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.515 12.271 -4.889 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.193 13.055 -3.991 1.00 0.00 H new ATOM 0 HE3 MET A 1 19.848 13.699 -3.882 1.00 0.00 H new ATOM 20 N GLY A 2 17.822 13.492 2.058 1.00 0.00 N ATOM 21 CA GLY A 2 17.670 12.689 3.288 1.00 0.00 C ATOM 22 C GLY A 2 16.574 11.612 3.242 1.00 0.00 C ATOM 23 O GLY A 2 16.343 10.935 4.246 1.00 0.00 O ATOM 0 H GLY A 2 16.941 13.643 1.566 1.00 0.00 H new ATOM 0 HA2 GLY A 2 18.622 12.205 3.505 1.00 0.00 H new ATOM 0 HA3 GLY A 2 17.458 13.363 4.118 1.00 0.00 H new ATOM 27 N HIS A 3 15.908 11.436 2.091 1.00 0.00 N ATOM 28 CA HIS A 3 14.695 10.607 1.939 1.00 0.00 C ATOM 29 C HIS A 3 14.684 9.738 0.666 1.00 0.00 C ATOM 30 O HIS A 3 13.679 9.085 0.382 1.00 0.00 O ATOM 31 CB HIS A 3 13.462 11.531 1.976 1.00 0.00 C ATOM 32 CG HIS A 3 13.346 12.359 3.234 1.00 0.00 C ATOM 33 ND1 HIS A 3 13.870 13.645 3.415 1.00 0.00 N ATOM 34 CD2 HIS A 3 12.716 11.973 4.381 1.00 0.00 C ATOM 35 CE1 HIS A 3 13.543 14.001 4.669 1.00 0.00 C ATOM 36 NE2 HIS A 3 12.848 13.018 5.270 1.00 0.00 N ATOM 0 H HIS A 3 16.202 11.875 1.218 1.00 0.00 H new ATOM 0 HA HIS A 3 14.678 9.899 2.768 1.00 0.00 H new ATOM 0 HB2 HIS A 3 13.497 12.200 1.116 1.00 0.00 H new ATOM 0 HB3 HIS A 3 12.563 10.923 1.870 1.00 0.00 H new ATOM 0 HD2 HIS A 3 12.213 11.034 4.558 1.00 0.00 H new ATOM 0 HE1 HIS A 3 13.802 14.943 5.129 1.00 0.00 H new ATOM 0 HE2 HIS A 3 12.481 13.042 6.221 1.00 0.00 H new ATOM 44 N HIS A 4 15.785 9.718 -0.102 1.00 0.00 N ATOM 45 CA HIS A 4 15.885 9.023 -1.401 1.00 0.00 C ATOM 46 C HIS A 4 17.168 8.181 -1.577 1.00 0.00 C ATOM 47 O HIS A 4 17.369 7.548 -2.614 1.00 0.00 O ATOM 48 CB HIS A 4 15.701 10.053 -2.530 1.00 0.00 C ATOM 49 CG HIS A 4 15.431 9.437 -3.884 1.00 0.00 C ATOM 50 ND1 HIS A 4 14.501 8.425 -4.150 1.00 0.00 N ATOM 51 CD2 HIS A 4 16.053 9.783 -5.049 1.00 0.00 C ATOM 52 CE1 HIS A 4 14.589 8.183 -5.471 1.00 0.00 C ATOM 53 NE2 HIS A 4 15.511 8.985 -6.034 1.00 0.00 N ATOM 0 H HIS A 4 16.648 10.192 0.165 1.00 0.00 H new ATOM 0 HA HIS A 4 15.085 8.284 -1.441 1.00 0.00 H new ATOM 0 HB2 HIS A 4 14.875 10.716 -2.272 1.00 0.00 H new ATOM 0 HB3 HIS A 4 16.597 10.670 -2.595 1.00 0.00 H new ATOM 0 HD2 HIS A 4 16.819 10.534 -5.174 1.00 0.00 H new ATOM 0 HE1 HIS A 4 14.003 7.449 -6.004 1.00 0.00 H new ATOM 0 HE2 HIS A 4 15.766 9.000 -7.022 1.00 0.00 H new ATOM 61 N HIS A 5 18.026 8.127 -0.552 1.00 0.00 N ATOM 62 CA HIS A 5 19.297 7.380 -0.539 1.00 0.00 C ATOM 63 C HIS A 5 19.517 6.565 0.753 1.00 0.00 C ATOM 64 O HIS A 5 20.617 6.063 1.000 1.00 0.00 O ATOM 65 CB HIS A 5 20.453 8.356 -0.824 1.00 0.00 C ATOM 66 CG HIS A 5 20.708 9.412 0.231 1.00 0.00 C ATOM 67 ND1 HIS A 5 19.998 9.594 1.426 1.00 0.00 N ATOM 68 CD2 HIS A 5 21.715 10.330 0.177 1.00 0.00 C ATOM 69 CE1 HIS A 5 20.613 10.603 2.068 1.00 0.00 C ATOM 70 NE2 HIS A 5 21.637 11.070 1.337 1.00 0.00 N ATOM 0 H HIS A 5 17.852 8.619 0.325 1.00 0.00 H new ATOM 0 HA HIS A 5 19.259 6.629 -1.328 1.00 0.00 H new ATOM 0 HB2 HIS A 5 21.366 7.776 -0.957 1.00 0.00 H new ATOM 0 HB3 HIS A 5 20.253 8.858 -1.771 1.00 0.00 H new ATOM 0 HD2 HIS A 5 22.434 10.453 -0.620 1.00 0.00 H new ATOM 0 HE1 HIS A 5 20.323 10.984 3.036 1.00 0.00 H new ATOM 0 HE2 HIS A 5 22.253 11.841 1.596 1.00 0.00 H new ATOM 78 N HIS A 6 18.462 6.404 1.564 1.00 0.00 N ATOM 79 CA HIS A 6 18.479 5.750 2.885 1.00 0.00 C ATOM 80 C HIS A 6 17.326 4.736 3.057 1.00 0.00 C ATOM 81 O HIS A 6 16.960 4.358 4.172 1.00 0.00 O ATOM 82 CB HIS A 6 18.492 6.846 3.966 1.00 0.00 C ATOM 83 CG HIS A 6 18.879 6.369 5.347 1.00 0.00 C ATOM 84 ND1 HIS A 6 19.875 5.432 5.643 1.00 0.00 N ATOM 85 CD2 HIS A 6 18.361 6.842 6.518 1.00 0.00 C ATOM 86 CE1 HIS A 6 19.925 5.357 6.984 1.00 0.00 C ATOM 87 NE2 HIS A 6 19.024 6.190 7.534 1.00 0.00 N ATOM 0 H HIS A 6 17.533 6.739 1.309 1.00 0.00 H new ATOM 0 HA HIS A 6 19.382 5.148 2.985 1.00 0.00 H new ATOM 0 HB2 HIS A 6 19.185 7.630 3.660 1.00 0.00 H new ATOM 0 HB3 HIS A 6 17.501 7.298 4.017 1.00 0.00 H new ATOM 0 HD2 HIS A 6 17.583 7.583 6.627 1.00 0.00 H new ATOM 0 HE1 HIS A 6 20.594 4.718 7.541 1.00 0.00 H new ATOM 0 HE2 HIS A 6 18.860 6.317 8.533 1.00 0.00 H new ATOM 95 N HIS A 7 16.752 4.269 1.939 1.00 0.00 N ATOM 96 CA HIS A 7 15.637 3.304 1.884 1.00 0.00 C ATOM 97 C HIS A 7 15.903 1.974 2.620 1.00 0.00 C ATOM 98 O HIS A 7 14.967 1.249 2.959 1.00 0.00 O ATOM 99 CB HIS A 7 15.266 3.031 0.418 1.00 0.00 C ATOM 100 CG HIS A 7 14.780 4.247 -0.339 1.00 0.00 C ATOM 101 ND1 HIS A 7 13.755 5.105 0.072 1.00 0.00 N ATOM 102 CD2 HIS A 7 15.238 4.664 -1.555 1.00 0.00 C ATOM 103 CE1 HIS A 7 13.619 6.017 -0.907 1.00 0.00 C ATOM 104 NE2 HIS A 7 14.496 5.773 -1.897 1.00 0.00 N ATOM 0 H HIS A 7 17.061 4.562 1.012 1.00 0.00 H new ATOM 0 HA HIS A 7 14.807 3.770 2.416 1.00 0.00 H new ATOM 0 HB2 HIS A 7 16.137 2.623 -0.095 1.00 0.00 H new ATOM 0 HB3 HIS A 7 14.491 2.265 0.388 1.00 0.00 H new ATOM 0 HD2 HIS A 7 16.028 4.212 -2.136 1.00 0.00 H new ATOM 0 HE1 HIS A 7 12.907 6.829 -0.899 1.00 0.00 H new ATOM 0 HE2 HIS A 7 14.595 6.316 -2.755 1.00 0.00 H new ATOM 112 N HIS A 8 17.175 1.654 2.884 1.00 0.00 N ATOM 113 CA HIS A 8 17.619 0.490 3.662 1.00 0.00 C ATOM 114 C HIS A 8 17.186 0.518 5.143 1.00 0.00 C ATOM 115 O HIS A 8 17.054 -0.543 5.756 1.00 0.00 O ATOM 116 CB HIS A 8 19.150 0.399 3.540 1.00 0.00 C ATOM 117 CG HIS A 8 19.752 -0.857 4.124 1.00 0.00 C ATOM 118 ND1 HIS A 8 20.671 -0.904 5.179 1.00 0.00 N ATOM 119 CD2 HIS A 8 19.529 -2.127 3.678 1.00 0.00 C ATOM 120 CE1 HIS A 8 20.971 -2.203 5.348 1.00 0.00 C ATOM 121 NE2 HIS A 8 20.300 -2.959 4.460 1.00 0.00 N ATOM 0 H HIS A 8 17.954 2.220 2.549 1.00 0.00 H new ATOM 0 HA HIS A 8 17.134 -0.394 3.249 1.00 0.00 H new ATOM 0 HB2 HIS A 8 19.422 0.461 2.486 1.00 0.00 H new ATOM 0 HB3 HIS A 8 19.593 1.263 4.035 1.00 0.00 H new ATOM 0 HD2 HIS A 8 18.876 -2.422 2.870 1.00 0.00 H new ATOM 0 HE1 HIS A 8 21.654 -2.586 6.092 1.00 0.00 H new ATOM 0 HE2 HIS A 8 20.353 -3.974 4.380 1.00 0.00 H new ATOM 129 N HIS A 9 16.933 1.706 5.716 1.00 0.00 N ATOM 130 CA HIS A 9 16.594 1.885 7.144 1.00 0.00 C ATOM 131 C HIS A 9 15.518 2.958 7.419 1.00 0.00 C ATOM 132 O HIS A 9 15.008 3.057 8.536 1.00 0.00 O ATOM 133 CB HIS A 9 17.892 2.189 7.911 1.00 0.00 C ATOM 134 CG HIS A 9 17.767 2.079 9.414 1.00 0.00 C ATOM 135 ND1 HIS A 9 17.584 0.890 10.127 1.00 0.00 N ATOM 136 CD2 HIS A 9 17.825 3.117 10.300 1.00 0.00 C ATOM 137 CE1 HIS A 9 17.524 1.240 11.424 1.00 0.00 C ATOM 138 NE2 HIS A 9 17.670 2.571 11.555 1.00 0.00 N ATOM 0 H HIS A 9 16.958 2.583 5.196 1.00 0.00 H new ATOM 0 HA HIS A 9 16.141 0.957 7.492 1.00 0.00 H new ATOM 0 HB2 HIS A 9 18.669 1.504 7.572 1.00 0.00 H new ATOM 0 HB3 HIS A 9 18.222 3.197 7.658 1.00 0.00 H new ATOM 0 HD2 HIS A 9 17.965 4.161 10.063 1.00 0.00 H new ATOM 0 HE1 HIS A 9 17.379 0.551 12.243 1.00 0.00 H new ATOM 0 HE2 HIS A 9 17.667 3.088 12.434 1.00 0.00 H new ATOM 146 N HIS A 10 15.124 3.736 6.407 1.00 0.00 N ATOM 147 CA HIS A 10 14.125 4.813 6.485 1.00 0.00 C ATOM 148 C HIS A 10 13.201 4.798 5.254 1.00 0.00 C ATOM 149 O HIS A 10 13.428 4.029 4.320 1.00 0.00 O ATOM 150 CB HIS A 10 14.874 6.149 6.630 1.00 0.00 C ATOM 151 CG HIS A 10 13.996 7.338 6.936 1.00 0.00 C ATOM 152 ND1 HIS A 10 12.854 7.319 7.745 1.00 0.00 N ATOM 153 CD2 HIS A 10 14.180 8.604 6.464 1.00 0.00 C ATOM 154 CE1 HIS A 10 12.383 8.577 7.747 1.00 0.00 C ATOM 155 NE2 HIS A 10 13.160 9.368 6.987 1.00 0.00 N ATOM 0 H HIS A 10 15.508 3.630 5.468 1.00 0.00 H new ATOM 0 HA HIS A 10 13.479 4.669 7.351 1.00 0.00 H new ATOM 0 HB2 HIS A 10 15.615 6.049 7.423 1.00 0.00 H new ATOM 0 HB3 HIS A 10 15.419 6.346 5.707 1.00 0.00 H new ATOM 0 HD2 HIS A 10 14.970 8.941 5.809 1.00 0.00 H new ATOM 0 HE1 HIS A 10 11.505 8.906 8.283 1.00 0.00 H new ATOM 0 HE2 HIS A 10 13.018 10.365 6.825 1.00 0.00 H new ATOM 163 N SER A 11 12.145 5.619 5.246 1.00 0.00 N ATOM 164 CA SER A 11 11.153 5.741 4.153 1.00 0.00 C ATOM 165 C SER A 11 10.569 4.399 3.654 1.00 0.00 C ATOM 166 O SER A 11 10.215 4.254 2.480 1.00 0.00 O ATOM 167 CB SER A 11 11.742 6.563 2.993 1.00 0.00 C ATOM 168 OG SER A 11 12.152 7.853 3.424 1.00 0.00 O ATOM 0 H SER A 11 11.943 6.244 6.027 1.00 0.00 H new ATOM 0 HA SER A 11 10.300 6.267 4.581 1.00 0.00 H new ATOM 0 HB2 SER A 11 12.594 6.033 2.566 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.999 6.662 2.202 1.00 0.00 H new ATOM 0 HG SER A 11 12.523 8.349 2.665 1.00 0.00 H new ATOM 174 N GLY A 12 10.490 3.396 4.535 1.00 0.00 N ATOM 175 CA GLY A 12 10.126 2.013 4.194 1.00 0.00 C ATOM 176 C GLY A 12 10.342 0.991 5.321 1.00 0.00 C ATOM 177 O GLY A 12 9.676 -0.044 5.340 1.00 0.00 O ATOM 0 H GLY A 12 10.682 3.524 5.529 1.00 0.00 H new ATOM 0 HA2 GLY A 12 9.077 1.991 3.899 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.708 1.703 3.326 1.00 0.00 H new ATOM 181 N ASP A 13 11.221 1.291 6.285 1.00 0.00 N ATOM 182 CA ASP A 13 11.511 0.444 7.460 1.00 0.00 C ATOM 183 C ASP A 13 11.415 1.202 8.808 1.00 0.00 C ATOM 184 O ASP A 13 11.606 0.622 9.880 1.00 0.00 O ATOM 185 CB ASP A 13 12.891 -0.206 7.258 1.00 0.00 C ATOM 186 CG ASP A 13 13.156 -1.359 8.244 1.00 0.00 C ATOM 187 OD1 ASP A 13 12.378 -2.344 8.248 1.00 0.00 O ATOM 188 OD2 ASP A 13 14.168 -1.311 8.984 1.00 0.00 O ATOM 0 H ASP A 13 11.768 2.152 6.274 1.00 0.00 H new ATOM 0 HA ASP A 13 10.743 -0.326 7.528 1.00 0.00 H new ATOM 0 HB2 ASP A 13 12.965 -0.582 6.238 1.00 0.00 H new ATOM 0 HB3 ASP A 13 13.666 0.552 7.375 1.00 0.00 H new ATOM 193 N SER A 14 11.086 2.497 8.766 1.00 0.00 N ATOM 194 CA SER A 14 10.796 3.350 9.929 1.00 0.00 C ATOM 195 C SER A 14 9.469 2.977 10.634 1.00 0.00 C ATOM 196 O SER A 14 8.611 2.324 10.024 1.00 0.00 O ATOM 197 CB SER A 14 10.766 4.815 9.466 1.00 0.00 C ATOM 198 OG SER A 14 10.011 4.969 8.270 1.00 0.00 O ATOM 0 H SER A 14 11.011 3.004 7.884 1.00 0.00 H new ATOM 0 HA SER A 14 11.584 3.196 10.667 1.00 0.00 H new ATOM 0 HB2 SER A 14 10.336 5.437 10.251 1.00 0.00 H new ATOM 0 HB3 SER A 14 11.785 5.167 9.302 1.00 0.00 H new ATOM 0 HG SER A 14 10.010 5.912 8.003 1.00 0.00 H new ATOM 204 N PRO A 15 9.266 3.376 11.912 1.00 0.00 N ATOM 205 CA PRO A 15 8.020 3.148 12.654 1.00 0.00 C ATOM 206 C PRO A 15 6.748 3.626 11.930 1.00 0.00 C ATOM 207 O PRO A 15 6.742 4.671 11.272 1.00 0.00 O ATOM 208 CB PRO A 15 8.191 3.882 13.990 1.00 0.00 C ATOM 209 CG PRO A 15 9.702 3.891 14.198 1.00 0.00 C ATOM 210 CD PRO A 15 10.241 4.032 12.776 1.00 0.00 C ATOM 0 HA PRO A 15 7.868 2.075 12.773 1.00 0.00 H new ATOM 0 HB2 PRO A 15 7.785 4.893 13.948 1.00 0.00 H new ATOM 0 HB3 PRO A 15 7.677 3.366 14.801 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.017 4.718 14.834 1.00 0.00 H new ATOM 0 HG3 PRO A 15 10.050 2.974 14.673 1.00 0.00 H new ATOM 0 HD2 PRO A 15 10.359 5.081 12.505 1.00 0.00 H new ATOM 0 HD3 PRO A 15 11.222 3.566 12.682 1.00 0.00 H new ATOM 218 N ALA A 16 5.652 2.882 12.112 1.00 0.00 N ATOM 219 CA ALA A 16 4.332 3.155 11.525 1.00 0.00 C ATOM 220 C ALA A 16 3.175 2.767 12.478 1.00 0.00 C ATOM 221 O ALA A 16 2.096 2.347 12.051 1.00 0.00 O ATOM 222 CB ALA A 16 4.254 2.445 10.166 1.00 0.00 C ATOM 0 H ALA A 16 5.658 2.043 12.692 1.00 0.00 H new ATOM 0 HA ALA A 16 4.213 4.227 11.370 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.281 2.634 9.712 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.040 2.824 9.512 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.386 1.372 10.308 1.00 0.00 H new ATOM 228 N VAL A 17 3.422 2.874 13.789 1.00 0.00 N ATOM 229 CA VAL A 17 2.432 2.653 14.853 1.00 0.00 C ATOM 230 C VAL A 17 1.321 3.711 14.789 1.00 0.00 C ATOM 231 O VAL A 17 1.541 4.836 14.337 1.00 0.00 O ATOM 232 CB VAL A 17 3.132 2.611 16.232 1.00 0.00 C ATOM 233 CG1 VAL A 17 3.901 3.897 16.569 1.00 0.00 C ATOM 234 CG2 VAL A 17 2.156 2.287 17.370 1.00 0.00 C ATOM 0 H VAL A 17 4.342 3.124 14.151 1.00 0.00 H new ATOM 0 HA VAL A 17 1.953 1.686 14.703 1.00 0.00 H new ATOM 0 HB VAL A 17 3.859 1.803 16.145 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.366 3.796 17.550 1.00 0.00 H new ATOM 0 HG12 VAL A 17 4.672 4.067 15.817 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.211 4.741 16.579 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.695 2.269 18.317 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.378 3.049 17.410 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.701 1.312 17.193 1.00 0.00 H new ATOM 244 N THR A 18 0.116 3.355 15.235 1.00 0.00 N ATOM 245 CA THR A 18 -1.068 4.236 15.191 1.00 0.00 C ATOM 246 C THR A 18 -2.017 4.053 16.388 1.00 0.00 C ATOM 247 O THR A 18 -3.092 4.654 16.432 1.00 0.00 O ATOM 248 CB THR A 18 -1.763 4.045 13.824 1.00 0.00 C ATOM 249 OG1 THR A 18 -2.724 5.042 13.539 1.00 0.00 O ATOM 250 CG2 THR A 18 -2.430 2.673 13.692 1.00 0.00 C ATOM 0 H THR A 18 -0.075 2.440 15.642 1.00 0.00 H new ATOM 0 HA THR A 18 -0.741 5.272 15.286 1.00 0.00 H new ATOM 0 HB THR A 18 -0.954 4.127 13.098 1.00 0.00 H new ATOM 0 HG1 THR A 18 -3.220 5.262 14.355 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.903 2.591 12.713 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.678 1.891 13.798 1.00 0.00 H new ATOM 0 HG23 THR A 18 -3.184 2.559 14.470 1.00 0.00 H new ATOM 258 N LEU A 19 -1.580 3.273 17.391 1.00 0.00 N ATOM 259 CA LEU A 19 -2.321 2.860 18.592 1.00 0.00 C ATOM 260 C LEU A 19 -3.580 2.017 18.292 1.00 0.00 C ATOM 261 O LEU A 19 -4.112 1.996 17.179 1.00 0.00 O ATOM 262 CB LEU A 19 -2.615 4.089 19.484 1.00 0.00 C ATOM 263 CG LEU A 19 -1.369 4.844 19.973 1.00 0.00 C ATOM 264 CD1 LEU A 19 -1.756 6.123 20.715 1.00 0.00 C ATOM 265 CD2 LEU A 19 -0.477 4.003 20.889 1.00 0.00 C ATOM 0 H LEU A 19 -0.635 2.889 17.382 1.00 0.00 H new ATOM 0 HA LEU A 19 -1.677 2.180 19.150 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.247 4.781 18.927 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.188 3.762 20.352 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.803 5.084 19.073 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.855 6.637 21.049 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -2.318 6.775 20.047 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -2.371 5.871 21.579 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.385 4.593 21.199 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.044 3.698 21.769 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.136 3.118 20.352 1.00 0.00 H new ATOM 277 N SER A 20 -4.046 1.307 19.319 1.00 0.00 N ATOM 278 CA SER A 20 -5.199 0.397 19.297 1.00 0.00 C ATOM 279 C SER A 20 -5.812 0.327 20.696 1.00 0.00 C ATOM 280 O SER A 20 -5.189 0.737 21.678 1.00 0.00 O ATOM 281 CB SER A 20 -4.769 -1.025 18.899 1.00 0.00 C ATOM 282 OG SER A 20 -4.305 -1.090 17.558 1.00 0.00 O ATOM 0 H SER A 20 -3.608 1.351 20.239 1.00 0.00 H new ATOM 0 HA SER A 20 -5.917 0.777 18.570 1.00 0.00 H new ATOM 0 HB2 SER A 20 -3.981 -1.366 19.571 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.611 -1.706 19.024 1.00 0.00 H new ATOM 0 HG SER A 20 -4.041 -2.010 17.348 1.00 0.00 H new ATOM 288 N ALA A 21 -7.030 -0.203 20.815 1.00 0.00 N ATOM 289 CA ALA A 21 -7.598 -0.515 22.125 1.00 0.00 C ATOM 290 C ALA A 21 -6.784 -1.627 22.831 1.00 0.00 C ATOM 291 O ALA A 21 -6.495 -2.665 22.225 1.00 0.00 O ATOM 292 CB ALA A 21 -9.073 -0.897 21.956 1.00 0.00 C ATOM 0 H ALA A 21 -7.638 -0.424 20.026 1.00 0.00 H new ATOM 0 HA ALA A 21 -7.542 0.364 22.767 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.502 -1.131 22.930 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.616 -0.063 21.511 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.151 -1.769 21.306 1.00 0.00 H new ATOM 298 N GLY A 22 -6.404 -1.420 24.095 1.00 0.00 N ATOM 299 CA GLY A 22 -5.553 -2.352 24.848 1.00 0.00 C ATOM 300 C GLY A 22 -5.004 -1.796 26.167 1.00 0.00 C ATOM 301 O GLY A 22 -5.447 -0.755 26.659 1.00 0.00 O ATOM 0 H GLY A 22 -6.679 -0.596 24.630 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -6.126 -3.255 25.061 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.715 -2.648 24.217 1.00 0.00 H new ATOM 305 N ASN A 23 -3.999 -2.482 26.722 1.00 0.00 N ATOM 306 CA ASN A 23 -3.240 -2.029 27.892 1.00 0.00 C ATOM 307 C ASN A 23 -1.950 -1.313 27.448 1.00 0.00 C ATOM 308 O ASN A 23 -1.113 -1.886 26.744 1.00 0.00 O ATOM 309 CB ASN A 23 -2.923 -3.229 28.802 1.00 0.00 C ATOM 310 CG ASN A 23 -4.095 -3.702 29.650 1.00 0.00 C ATOM 311 OD1 ASN A 23 -5.255 -3.375 29.440 1.00 0.00 O ATOM 312 ND2 ASN A 23 -3.813 -4.488 30.663 1.00 0.00 N ATOM 0 H ASN A 23 -3.685 -3.384 26.364 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.840 -1.316 28.457 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -2.580 -4.058 28.183 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -2.098 -2.961 29.462 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -4.560 -4.824 31.271 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -2.847 -4.763 30.842 1.00 0.00 H new ATOM 319 N TYR A 24 -1.790 -0.062 27.882 1.00 0.00 N ATOM 320 CA TYR A 24 -0.716 0.849 27.465 1.00 0.00 C ATOM 321 C TYR A 24 -0.065 1.574 28.657 1.00 0.00 C ATOM 322 O TYR A 24 -0.507 1.471 29.801 1.00 0.00 O ATOM 323 CB TYR A 24 -1.291 1.847 26.441 1.00 0.00 C ATOM 324 CG TYR A 24 -1.495 1.257 25.058 1.00 0.00 C ATOM 325 CD1 TYR A 24 -2.620 0.464 24.773 1.00 0.00 C ATOM 326 CD2 TYR A 24 -0.538 1.488 24.056 1.00 0.00 C ATOM 327 CE1 TYR A 24 -2.783 -0.104 23.495 1.00 0.00 C ATOM 328 CE2 TYR A 24 -0.686 0.916 22.782 1.00 0.00 C ATOM 329 CZ TYR A 24 -1.826 0.139 22.487 1.00 0.00 C ATOM 330 OH TYR A 24 -1.988 -0.395 21.245 1.00 0.00 O ATOM 0 H TYR A 24 -2.426 0.362 28.557 1.00 0.00 H new ATOM 0 HA TYR A 24 0.081 0.266 27.004 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -2.246 2.222 26.810 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -0.620 2.703 26.365 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -3.363 0.290 25.538 1.00 0.00 H new ATOM 0 HD2 TYR A 24 0.319 2.111 24.267 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -3.641 -0.726 23.286 1.00 0.00 H new ATOM 0 HE2 TYR A 24 0.072 1.071 22.029 1.00 0.00 H new ATOM 0 HH TYR A 24 -1.238 -0.127 20.673 1.00 0.00 H new ATOM 340 N ILE A 25 0.990 2.337 28.378 1.00 0.00 N ATOM 341 CA ILE A 25 1.665 3.250 29.300 1.00 0.00 C ATOM 342 C ILE A 25 1.841 4.605 28.616 1.00 0.00 C ATOM 343 O ILE A 25 1.898 4.686 27.388 1.00 0.00 O ATOM 344 CB ILE A 25 3.029 2.693 29.779 1.00 0.00 C ATOM 345 CG1 ILE A 25 4.004 2.386 28.619 1.00 0.00 C ATOM 346 CG2 ILE A 25 2.820 1.444 30.643 1.00 0.00 C ATOM 347 CD1 ILE A 25 5.417 2.014 29.077 1.00 0.00 C ATOM 0 H ILE A 25 1.420 2.335 27.453 1.00 0.00 H new ATOM 0 HA ILE A 25 1.046 3.362 30.190 1.00 0.00 H new ATOM 0 HB ILE A 25 3.493 3.479 30.375 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.599 1.568 28.024 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.062 3.257 27.966 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.787 1.064 30.972 1.00 0.00 H new ATOM 0 HG22 ILE A 25 2.215 1.700 31.513 1.00 0.00 H new ATOM 0 HG23 ILE A 25 2.309 0.679 30.059 1.00 0.00 H new ATOM 0 HD11 ILE A 25 6.041 1.813 28.206 1.00 0.00 H new ATOM 0 HD12 ILE A 25 5.844 2.839 29.647 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.373 1.124 29.705 1.00 0.00 H new ATOM 359 N ILE A 26 1.967 5.659 29.419 1.00 0.00 N ATOM 360 CA ILE A 26 2.242 7.027 28.970 1.00 0.00 C ATOM 361 C ILE A 26 3.451 7.522 29.763 1.00 0.00 C ATOM 362 O ILE A 26 3.441 7.444 30.991 1.00 0.00 O ATOM 363 CB ILE A 26 1.024 7.947 29.209 1.00 0.00 C ATOM 364 CG1 ILE A 26 -0.261 7.506 28.467 1.00 0.00 C ATOM 365 CG2 ILE A 26 1.368 9.380 28.772 1.00 0.00 C ATOM 366 CD1 ILE A 26 -1.508 7.770 29.318 1.00 0.00 C ATOM 0 H ILE A 26 1.878 5.585 30.432 1.00 0.00 H new ATOM 0 HA ILE A 26 2.444 7.042 27.899 1.00 0.00 H new ATOM 0 HB ILE A 26 0.812 7.887 30.277 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -0.341 8.043 27.522 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -0.199 6.445 28.226 1.00 0.00 H new ATOM 0 HG21 ILE A 26 0.508 10.028 28.941 1.00 0.00 H new ATOM 0 HG22 ILE A 26 2.216 9.744 29.352 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.624 9.386 27.713 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -2.396 7.451 28.772 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -1.436 7.212 30.252 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -1.580 8.835 29.537 1.00 0.00 H new ATOM 378 N TYR A 27 4.483 8.026 29.087 1.00 0.00 N ATOM 379 CA TYR A 27 5.693 8.560 29.724 1.00 0.00 C ATOM 380 C TYR A 27 6.222 9.789 28.984 1.00 0.00 C ATOM 381 O TYR A 27 6.050 9.927 27.771 1.00 0.00 O ATOM 382 CB TYR A 27 6.770 7.468 29.872 1.00 0.00 C ATOM 383 CG TYR A 27 7.123 6.656 28.642 1.00 0.00 C ATOM 384 CD1 TYR A 27 6.309 5.567 28.282 1.00 0.00 C ATOM 385 CD2 TYR A 27 8.309 6.916 27.927 1.00 0.00 C ATOM 386 CE1 TYR A 27 6.679 4.732 27.215 1.00 0.00 C ATOM 387 CE2 TYR A 27 8.693 6.069 26.868 1.00 0.00 C ATOM 388 CZ TYR A 27 7.880 4.968 26.517 1.00 0.00 C ATOM 389 OH TYR A 27 8.272 4.087 25.559 1.00 0.00 O ATOM 0 H TYR A 27 4.505 8.077 28.069 1.00 0.00 H new ATOM 0 HA TYR A 27 5.423 8.888 30.728 1.00 0.00 H new ATOM 0 HB2 TYR A 27 7.682 7.943 30.233 1.00 0.00 H new ATOM 0 HB3 TYR A 27 6.442 6.776 30.648 1.00 0.00 H new ATOM 0 HD1 TYR A 27 5.397 5.372 28.827 1.00 0.00 H new ATOM 0 HD2 TYR A 27 8.924 7.764 28.190 1.00 0.00 H new ATOM 0 HE1 TYR A 27 6.042 3.908 26.929 1.00 0.00 H new ATOM 0 HE2 TYR A 27 9.607 6.261 26.326 1.00 0.00 H new ATOM 0 HH TYR A 27 9.119 4.386 25.166 1.00 0.00 H new ATOM 399 N ASN A 28 6.829 10.721 29.721 1.00 0.00 N ATOM 400 CA ASN A 28 7.326 11.970 29.140 1.00 0.00 C ATOM 401 C ASN A 28 8.658 11.745 28.403 1.00 0.00 C ATOM 402 O ASN A 28 9.570 11.112 28.939 1.00 0.00 O ATOM 403 CB ASN A 28 7.444 13.043 30.228 1.00 0.00 C ATOM 404 CG ASN A 28 7.729 14.387 29.586 1.00 0.00 C ATOM 405 OD1 ASN A 28 8.868 14.747 29.329 1.00 0.00 O ATOM 406 ND2 ASN A 28 6.700 15.119 29.241 1.00 0.00 N ATOM 0 H ASN A 28 6.989 10.634 30.725 1.00 0.00 H new ATOM 0 HA ASN A 28 6.612 12.324 28.397 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.521 13.093 30.806 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.242 12.784 30.924 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.844 16.002 28.751 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.755 14.806 29.462 1.00 0.00 H new ATOM 413 N ARG A 29 8.782 12.282 27.182 1.00 0.00 N ATOM 414 CA ARG A 29 9.915 12.044 26.271 1.00 0.00 C ATOM 415 C ARG A 29 11.280 12.492 26.823 1.00 0.00 C ATOM 416 O ARG A 29 12.303 11.937 26.423 1.00 0.00 O ATOM 417 CB ARG A 29 9.595 12.704 24.920 1.00 0.00 C ATOM 418 CG ARG A 29 10.505 12.174 23.808 1.00 0.00 C ATOM 419 CD ARG A 29 10.089 12.716 22.439 1.00 0.00 C ATOM 420 NE ARG A 29 10.879 12.064 21.384 1.00 0.00 N ATOM 421 CZ ARG A 29 12.071 12.404 20.930 1.00 0.00 C ATOM 422 NH1 ARG A 29 12.710 13.461 21.346 1.00 0.00 N ATOM 423 NH2 ARG A 29 12.647 11.656 20.035 1.00 0.00 N ATOM 0 H ARG A 29 8.081 12.910 26.788 1.00 0.00 H new ATOM 0 HA ARG A 29 10.025 10.966 26.151 1.00 0.00 H new ATOM 0 HB2 ARG A 29 8.553 12.516 24.660 1.00 0.00 H new ATOM 0 HB3 ARG A 29 9.713 13.784 25.004 1.00 0.00 H new ATOM 0 HG2 ARG A 29 11.537 12.457 24.015 1.00 0.00 H new ATOM 0 HG3 ARG A 29 10.470 11.085 23.796 1.00 0.00 H new ATOM 0 HD2 ARG A 29 9.027 12.536 22.274 1.00 0.00 H new ATOM 0 HD3 ARG A 29 10.239 13.795 22.404 1.00 0.00 H new ATOM 0 HE ARG A 29 10.452 11.246 20.948 1.00 0.00 H new ATOM 0 HH11 ARG A 29 12.290 14.066 22.052 1.00 0.00 H new ATOM 0 HH12 ARG A 29 13.630 13.683 20.966 1.00 0.00 H new ATOM 0 HH21 ARG A 29 12.178 10.818 19.692 1.00 0.00 H new ATOM 0 HH22 ARG A 29 13.568 11.908 19.676 1.00 0.00 H new ATOM 437 N VAL A 30 11.314 13.465 27.742 1.00 0.00 N ATOM 438 CA VAL A 30 12.560 13.981 28.349 1.00 0.00 C ATOM 439 C VAL A 30 13.295 12.913 29.171 1.00 0.00 C ATOM 440 O VAL A 30 14.527 12.851 29.125 1.00 0.00 O ATOM 441 CB VAL A 30 12.273 15.218 29.224 1.00 0.00 C ATOM 442 CG1 VAL A 30 13.532 15.781 29.898 1.00 0.00 C ATOM 443 CG2 VAL A 30 11.698 16.353 28.375 1.00 0.00 C ATOM 0 H VAL A 30 10.473 13.924 28.092 1.00 0.00 H new ATOM 0 HA VAL A 30 13.214 14.269 27.526 1.00 0.00 H new ATOM 0 HB VAL A 30 11.571 14.877 29.985 1.00 0.00 H new ATOM 0 HG11 VAL A 30 13.265 16.650 30.500 1.00 0.00 H new ATOM 0 HG12 VAL A 30 13.974 15.018 30.539 1.00 0.00 H new ATOM 0 HG13 VAL A 30 14.252 16.076 29.135 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.501 17.218 29.009 1.00 0.00 H new ATOM 0 HG22 VAL A 30 12.414 16.626 27.600 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.768 16.025 27.910 1.00 0.00 H new ATOM 453 N LEU A 31 12.544 12.044 29.862 1.00 0.00 N ATOM 454 CA LEU A 31 13.041 11.015 30.789 1.00 0.00 C ATOM 455 C LEU A 31 13.913 11.540 31.954 1.00 0.00 C ATOM 456 O LEU A 31 14.238 12.726 32.040 1.00 0.00 O ATOM 457 CB LEU A 31 13.716 9.888 29.971 1.00 0.00 C ATOM 458 CG LEU A 31 13.011 8.534 30.103 1.00 0.00 C ATOM 459 CD1 LEU A 31 11.566 8.565 29.590 1.00 0.00 C ATOM 460 CD2 LEU A 31 13.788 7.472 29.327 1.00 0.00 C ATOM 0 H LEU A 31 11.527 12.038 29.787 1.00 0.00 H new ATOM 0 HA LEU A 31 12.178 10.610 31.318 1.00 0.00 H new ATOM 0 HB2 LEU A 31 13.739 10.176 28.920 1.00 0.00 H new ATOM 0 HB3 LEU A 31 14.751 9.783 30.296 1.00 0.00 H new ATOM 0 HG LEU A 31 12.981 8.295 31.166 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.117 7.579 29.708 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.993 9.296 30.161 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.560 8.842 28.536 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.284 6.510 29.423 1.00 0.00 H new ATOM 0 HD22 LEU A 31 13.837 7.753 28.275 1.00 0.00 H new ATOM 0 HD23 LEU A 31 14.798 7.394 29.729 1.00 0.00 H new ATOM 472 N SER A 32 14.253 10.659 32.902 1.00 0.00 N ATOM 473 CA SER A 32 15.033 11.028 34.091 1.00 0.00 C ATOM 474 C SER A 32 16.548 10.941 33.841 1.00 0.00 C ATOM 475 O SER A 32 17.001 9.949 33.256 1.00 0.00 O ATOM 476 CB SER A 32 14.684 10.099 35.257 1.00 0.00 C ATOM 477 OG SER A 32 15.417 10.493 36.404 1.00 0.00 O ATOM 0 H SER A 32 13.996 9.672 32.868 1.00 0.00 H new ATOM 0 HA SER A 32 14.778 12.061 34.329 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.614 10.140 35.463 1.00 0.00 H new ATOM 0 HB3 SER A 32 14.919 9.067 34.998 1.00 0.00 H new ATOM 0 HG SER A 32 15.195 9.902 37.153 1.00 0.00 H new ATOM 483 N PRO A 33 17.365 11.897 34.338 1.00 0.00 N ATOM 484 CA PRO A 33 18.831 11.794 34.362 1.00 0.00 C ATOM 485 C PRO A 33 19.375 10.534 35.068 1.00 0.00 C ATOM 486 O PRO A 33 20.539 10.172 34.876 1.00 0.00 O ATOM 487 CB PRO A 33 19.323 13.058 35.079 1.00 0.00 C ATOM 488 CG PRO A 33 18.194 14.061 34.869 1.00 0.00 C ATOM 489 CD PRO A 33 16.948 13.181 34.884 1.00 0.00 C ATOM 0 HA PRO A 33 19.196 11.707 33.339 1.00 0.00 H new ATOM 0 HB2 PRO A 33 19.501 12.873 36.138 1.00 0.00 H new ATOM 0 HB3 PRO A 33 20.261 13.418 34.656 1.00 0.00 H new ATOM 0 HG2 PRO A 33 18.168 14.811 35.659 1.00 0.00 H new ATOM 0 HG3 PRO A 33 18.299 14.596 33.925 1.00 0.00 H new ATOM 0 HD2 PRO A 33 16.560 13.068 35.897 1.00 0.00 H new ATOM 0 HD3 PRO A 33 16.151 13.621 34.285 1.00 0.00 H new ATOM 497 N ARG A 34 18.539 9.841 35.859 1.00 0.00 N ATOM 498 CA ARG A 34 18.814 8.530 36.480 1.00 0.00 C ATOM 499 C ARG A 34 18.999 7.401 35.453 1.00 0.00 C ATOM 500 O ARG A 34 19.566 6.358 35.787 1.00 0.00 O ATOM 501 CB ARG A 34 17.669 8.225 37.468 1.00 0.00 C ATOM 502 CG ARG A 34 17.807 6.919 38.264 1.00 0.00 C ATOM 503 CD ARG A 34 19.118 6.822 39.057 1.00 0.00 C ATOM 504 NE ARG A 34 19.264 5.504 39.702 1.00 0.00 N ATOM 505 CZ ARG A 34 19.690 4.389 39.132 1.00 0.00 C ATOM 506 NH1 ARG A 34 19.988 4.317 37.863 1.00 0.00 N ATOM 507 NH2 ARG A 34 19.825 3.305 39.841 1.00 0.00 N ATOM 0 H ARG A 34 17.611 10.193 36.095 1.00 0.00 H new ATOM 0 HA ARG A 34 19.766 8.582 37.008 1.00 0.00 H new ATOM 0 HB2 ARG A 34 17.592 9.053 38.173 1.00 0.00 H new ATOM 0 HB3 ARG A 34 16.732 8.193 36.911 1.00 0.00 H new ATOM 0 HG2 ARG A 34 16.967 6.832 38.953 1.00 0.00 H new ATOM 0 HG3 ARG A 34 17.744 6.075 37.577 1.00 0.00 H new ATOM 0 HD2 ARG A 34 19.962 6.997 38.390 1.00 0.00 H new ATOM 0 HD3 ARG A 34 19.144 7.604 39.816 1.00 0.00 H new ATOM 0 HE ARG A 34 19.011 5.446 40.688 1.00 0.00 H new ATOM 0 HH11 ARG A 34 19.896 5.142 37.270 1.00 0.00 H new ATOM 0 HH12 ARG A 34 20.313 3.436 37.465 1.00 0.00 H new ATOM 0 HH21 ARG A 34 19.602 3.316 40.836 1.00 0.00 H new ATOM 0 HH22 ARG A 34 20.154 2.445 39.401 1.00 0.00 H new ATOM 521 N GLY A 35 18.522 7.607 34.225 1.00 0.00 N ATOM 522 CA GLY A 35 18.601 6.658 33.115 1.00 0.00 C ATOM 523 C GLY A 35 17.419 5.683 33.052 1.00 0.00 C ATOM 524 O GLY A 35 17.578 4.555 32.582 1.00 0.00 O ATOM 0 H GLY A 35 18.051 8.474 33.967 1.00 0.00 H new ATOM 0 HA2 GLY A 35 18.654 7.212 32.178 1.00 0.00 H new ATOM 0 HA3 GLY A 35 19.526 6.088 33.201 1.00 0.00 H new ATOM 528 N GLU A 36 16.246 6.085 33.554 1.00 0.00 N ATOM 529 CA GLU A 36 15.042 5.245 33.657 1.00 0.00 C ATOM 530 C GLU A 36 13.758 6.028 33.310 1.00 0.00 C ATOM 531 O GLU A 36 13.701 7.256 33.440 1.00 0.00 O ATOM 532 CB GLU A 36 15.004 4.623 35.065 1.00 0.00 C ATOM 533 CG GLU A 36 13.920 3.549 35.237 1.00 0.00 C ATOM 534 CD GLU A 36 14.211 2.667 36.467 1.00 0.00 C ATOM 535 OE1 GLU A 36 14.032 3.135 37.616 1.00 0.00 O ATOM 536 OE2 GLU A 36 14.639 1.500 36.291 1.00 0.00 O ATOM 0 H GLU A 36 16.101 7.030 33.910 1.00 0.00 H new ATOM 0 HA GLU A 36 15.088 4.443 32.920 1.00 0.00 H new ATOM 0 HB2 GLU A 36 15.977 4.183 35.284 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.839 5.413 35.797 1.00 0.00 H new ATOM 0 HG2 GLU A 36 12.945 4.024 35.348 1.00 0.00 H new ATOM 0 HG3 GLU A 36 13.872 2.928 34.342 1.00 0.00 H new ATOM 543 N LYS A 37 12.737 5.307 32.822 1.00 0.00 N ATOM 544 CA LYS A 37 11.490 5.849 32.251 1.00 0.00 C ATOM 545 C LYS A 37 10.637 6.615 33.270 1.00 0.00 C ATOM 546 O LYS A 37 10.561 6.230 34.434 1.00 0.00 O ATOM 547 CB LYS A 37 10.690 4.713 31.590 1.00 0.00 C ATOM 548 CG LYS A 37 11.441 4.114 30.387 1.00 0.00 C ATOM 549 CD LYS A 37 10.722 2.919 29.749 1.00 0.00 C ATOM 550 CE LYS A 37 9.431 3.339 29.038 1.00 0.00 C ATOM 551 NZ LYS A 37 8.887 2.228 28.214 1.00 0.00 N ATOM 0 H LYS A 37 12.757 4.287 32.813 1.00 0.00 H new ATOM 0 HA LYS A 37 11.770 6.585 31.497 1.00 0.00 H new ATOM 0 HB2 LYS A 37 10.495 3.931 32.323 1.00 0.00 H new ATOM 0 HB3 LYS A 37 9.722 5.092 31.263 1.00 0.00 H new ATOM 0 HG2 LYS A 37 11.580 4.889 29.633 1.00 0.00 H new ATOM 0 HG3 LYS A 37 12.434 3.801 30.708 1.00 0.00 H new ATOM 0 HD2 LYS A 37 11.388 2.434 29.035 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.489 2.183 30.518 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.689 3.645 29.776 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.626 4.204 28.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.479 2.613 27.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.652 1.564 27.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.149 1.728 28.749 1.00 0.00 H new ATOM 565 N LEU A 38 9.939 7.654 32.801 1.00 0.00 N ATOM 566 CA LEU A 38 9.127 8.586 33.600 1.00 0.00 C ATOM 567 C LEU A 38 7.642 8.487 33.238 1.00 0.00 C ATOM 568 O LEU A 38 7.101 9.320 32.507 1.00 0.00 O ATOM 569 CB LEU A 38 9.674 10.021 33.460 1.00 0.00 C ATOM 570 CG LEU A 38 10.904 10.348 34.322 1.00 0.00 C ATOM 571 CD1 LEU A 38 11.209 11.841 34.189 1.00 0.00 C ATOM 572 CD2 LEU A 38 10.697 10.055 35.811 1.00 0.00 C ATOM 0 H LEU A 38 9.922 7.882 31.807 1.00 0.00 H new ATOM 0 HA LEU A 38 9.203 8.305 34.650 1.00 0.00 H new ATOM 0 HB2 LEU A 38 9.929 10.194 32.414 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.878 10.721 33.714 1.00 0.00 H new ATOM 0 HG LEU A 38 11.717 9.716 33.964 1.00 0.00 H new ATOM 0 HD11 LEU A 38 12.080 12.090 34.795 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.413 12.079 33.145 1.00 0.00 H new ATOM 0 HD13 LEU A 38 10.351 12.420 34.532 1.00 0.00 H new ATOM 0 HD21 LEU A 38 11.603 10.308 36.361 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.866 10.651 36.187 1.00 0.00 H new ATOM 0 HD23 LEU A 38 10.475 8.997 35.946 1.00 0.00 H new ATOM 584 N ALA A 39 7.004 7.421 33.715 1.00 0.00 N ATOM 585 CA ALA A 39 5.606 7.121 33.435 1.00 0.00 C ATOM 586 C ALA A 39 4.621 7.911 34.313 1.00 0.00 C ATOM 587 O ALA A 39 4.900 8.243 35.469 1.00 0.00 O ATOM 588 CB ALA A 39 5.395 5.613 33.575 1.00 0.00 C ATOM 0 H ALA A 39 7.453 6.731 34.317 1.00 0.00 H new ATOM 0 HA ALA A 39 5.390 7.439 32.415 1.00 0.00 H new ATOM 0 HB1 ALA A 39 4.353 5.371 33.369 1.00 0.00 H new ATOM 0 HB2 ALA A 39 6.037 5.089 32.867 1.00 0.00 H new ATOM 0 HB3 ALA A 39 5.645 5.303 34.590 1.00 0.00 H new ATOM 594 N LEU A 40 3.440 8.171 33.748 1.00 0.00 N ATOM 595 CA LEU A 40 2.272 8.708 34.442 1.00 0.00 C ATOM 596 C LEU A 40 1.876 7.763 35.589 1.00 0.00 C ATOM 597 O LEU A 40 1.797 6.550 35.386 1.00 0.00 O ATOM 598 CB LEU A 40 1.132 8.848 33.410 1.00 0.00 C ATOM 599 CG LEU A 40 -0.072 9.670 33.906 1.00 0.00 C ATOM 600 CD1 LEU A 40 0.269 11.160 33.963 1.00 0.00 C ATOM 601 CD2 LEU A 40 -1.262 9.481 32.965 1.00 0.00 C ATOM 0 H LEU A 40 3.266 8.006 32.756 1.00 0.00 H new ATOM 0 HA LEU A 40 2.487 9.684 34.877 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.529 9.314 32.508 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.787 7.853 33.129 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.324 9.318 34.906 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.598 11.718 34.316 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.104 11.316 34.646 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.544 11.509 32.968 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.108 10.067 33.326 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.990 9.814 31.963 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.538 8.427 32.934 1.00 0.00 H new ATOM 613 N THR A 41 1.599 8.314 36.771 1.00 0.00 N ATOM 614 CA THR A 41 1.304 7.558 38.002 1.00 0.00 C ATOM 615 C THR A 41 -0.009 8.017 38.630 1.00 0.00 C ATOM 616 O THR A 41 -0.203 9.203 38.913 1.00 0.00 O ATOM 617 CB THR A 41 2.420 7.700 39.047 1.00 0.00 C ATOM 618 OG1 THR A 41 3.684 7.532 38.453 1.00 0.00 O ATOM 619 CG2 THR A 41 2.300 6.643 40.151 1.00 0.00 C ATOM 0 H THR A 41 1.571 9.324 36.909 1.00 0.00 H new ATOM 0 HA THR A 41 1.227 6.512 37.705 1.00 0.00 H new ATOM 0 HB THR A 41 2.316 8.699 39.471 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.019 8.400 38.145 1.00 0.00 H new ATOM 0 HG21 THR A 41 3.107 6.776 40.871 1.00 0.00 H new ATOM 0 HG22 THR A 41 1.341 6.752 40.657 1.00 0.00 H new ATOM 0 HG23 THR A 41 2.367 5.648 39.711 1.00 0.00 H new ATOM 627 N TYR A 42 -0.909 7.060 38.851 1.00 0.00 N ATOM 628 CA TYR A 42 -2.226 7.274 39.447 1.00 0.00 C ATOM 629 C TYR A 42 -2.130 7.724 40.926 1.00 0.00 C ATOM 630 O TYR A 42 -1.324 7.161 41.674 1.00 0.00 O ATOM 631 CB TYR A 42 -3.007 5.959 39.320 1.00 0.00 C ATOM 632 CG TYR A 42 -4.492 6.103 39.569 1.00 0.00 C ATOM 633 CD1 TYR A 42 -5.302 6.670 38.569 1.00 0.00 C ATOM 634 CD2 TYR A 42 -5.067 5.656 40.772 1.00 0.00 C ATOM 635 CE1 TYR A 42 -6.688 6.771 38.758 1.00 0.00 C ATOM 636 CE2 TYR A 42 -6.455 5.787 40.979 1.00 0.00 C ATOM 637 CZ TYR A 42 -7.271 6.319 39.960 1.00 0.00 C ATOM 638 OH TYR A 42 -8.620 6.330 40.104 1.00 0.00 O ATOM 0 H TYR A 42 -0.736 6.084 38.612 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.740 8.080 38.922 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -2.854 5.552 38.321 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -2.599 5.235 40.025 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -4.856 7.029 37.653 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.446 5.213 41.536 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -7.309 7.195 37.983 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -6.893 5.480 41.917 1.00 0.00 H new ATOM 0 HH TYR A 42 -9.042 6.107 39.248 1.00 0.00 H new ATOM 648 N PRO A 43 -2.946 8.694 41.390 1.00 0.00 N ATOM 649 CA PRO A 43 -2.883 9.207 42.767 1.00 0.00 C ATOM 650 C PRO A 43 -3.509 8.286 43.832 1.00 0.00 C ATOM 651 O PRO A 43 -3.290 8.499 45.027 1.00 0.00 O ATOM 652 CB PRO A 43 -3.628 10.542 42.720 1.00 0.00 C ATOM 653 CG PRO A 43 -4.666 10.316 41.626 1.00 0.00 C ATOM 654 CD PRO A 43 -3.898 9.477 40.609 1.00 0.00 C ATOM 0 HA PRO A 43 -1.840 9.289 43.074 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -4.094 10.778 43.677 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -2.960 11.369 42.478 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -5.545 9.793 42.003 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.014 11.256 41.197 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -4.571 8.830 40.046 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -3.385 10.110 39.885 1.00 0.00 H new ATOM 662 N GLY A 44 -4.308 7.291 43.430 1.00 0.00 N ATOM 663 CA GLY A 44 -4.972 6.336 44.334 1.00 0.00 C ATOM 664 C GLY A 44 -6.380 6.749 44.796 1.00 0.00 C ATOM 665 O GLY A 44 -6.981 6.051 45.617 1.00 0.00 O ATOM 0 H GLY A 44 -4.518 7.121 42.446 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -5.039 5.371 43.832 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -4.344 6.195 45.214 1.00 0.00 H new ATOM 669 N ARG A 45 -6.907 7.875 44.292 1.00 0.00 N ATOM 670 CA ARG A 45 -8.215 8.466 44.634 1.00 0.00 C ATOM 671 C ARG A 45 -8.733 9.343 43.485 1.00 0.00 C ATOM 672 O ARG A 45 -8.056 9.484 42.471 1.00 0.00 O ATOM 673 CB ARG A 45 -8.094 9.255 45.955 1.00 0.00 C ATOM 674 CG ARG A 45 -7.063 10.392 45.898 1.00 0.00 C ATOM 675 CD ARG A 45 -7.158 11.260 47.155 1.00 0.00 C ATOM 676 NE ARG A 45 -6.202 12.379 47.101 1.00 0.00 N ATOM 677 CZ ARG A 45 -4.987 12.432 47.615 1.00 0.00 C ATOM 678 NH1 ARG A 45 -4.456 11.429 48.257 1.00 0.00 N ATOM 679 NH2 ARG A 45 -4.265 13.507 47.482 1.00 0.00 N ATOM 0 H ARG A 45 -6.407 8.430 43.597 1.00 0.00 H new ATOM 0 HA ARG A 45 -8.947 7.671 44.779 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -9.068 9.671 46.211 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -7.821 8.568 46.756 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -6.059 9.977 45.810 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -7.235 11.003 45.012 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -8.171 11.648 47.257 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -6.960 10.651 48.037 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.517 13.214 46.607 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -4.983 10.564 48.377 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -3.514 11.510 48.639 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -4.637 14.313 46.979 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -3.327 13.544 47.881 1.00 0.00 H new ATOM 693 N GLN A 46 -9.910 9.948 43.642 1.00 0.00 N ATOM 694 CA GLN A 46 -10.569 10.787 42.627 1.00 0.00 C ATOM 695 C GLN A 46 -10.577 12.272 43.051 1.00 0.00 C ATOM 696 O GLN A 46 -10.205 12.608 44.179 1.00 0.00 O ATOM 697 CB GLN A 46 -11.986 10.244 42.340 1.00 0.00 C ATOM 698 CG GLN A 46 -12.005 8.860 41.657 1.00 0.00 C ATOM 699 CD GLN A 46 -11.550 7.713 42.564 1.00 0.00 C ATOM 700 OE1 GLN A 46 -12.106 7.465 43.626 1.00 0.00 O ATOM 701 NE2 GLN A 46 -10.505 6.995 42.214 1.00 0.00 N ATOM 0 H GLN A 46 -10.452 9.869 44.503 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.001 10.739 41.698 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -12.536 10.181 43.279 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -12.515 10.957 41.707 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -13.016 8.653 41.306 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -11.362 8.891 40.777 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -10.027 7.185 41.333 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.172 6.248 42.823 1.00 0.00 H new ATOM 710 N ARG A 47 -10.973 13.172 42.134 1.00 0.00 N ATOM 711 CA ARG A 47 -10.954 14.646 42.283 1.00 0.00 C ATOM 712 C ARG A 47 -9.588 15.182 42.763 1.00 0.00 C ATOM 713 O ARG A 47 -9.497 16.062 43.618 1.00 0.00 O ATOM 714 CB ARG A 47 -12.175 15.074 43.131 1.00 0.00 C ATOM 715 CG ARG A 47 -12.561 16.563 43.081 1.00 0.00 C ATOM 716 CD ARG A 47 -12.913 17.060 41.672 1.00 0.00 C ATOM 717 NE ARG A 47 -13.355 18.469 41.691 1.00 0.00 N ATOM 718 CZ ARG A 47 -14.566 18.929 41.961 1.00 0.00 C ATOM 719 NH1 ARG A 47 -15.565 18.141 42.248 1.00 0.00 N ATOM 720 NH2 ARG A 47 -14.800 20.210 41.951 1.00 0.00 N ATOM 0 H ARG A 47 -11.333 12.882 41.224 1.00 0.00 H new ATOM 0 HA ARG A 47 -11.060 15.123 41.309 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.036 14.488 42.809 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -11.979 14.808 44.170 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -13.413 16.731 43.740 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -11.735 17.157 43.471 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -12.044 16.959 41.021 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -13.701 16.436 41.251 1.00 0.00 H new ATOM 0 HE ARG A 47 -12.645 19.168 41.471 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -15.427 17.131 42.270 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -16.484 18.535 42.450 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -14.048 20.864 41.734 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -15.735 20.559 42.160 1.00 0.00 H new ATOM 734 N THR A 48 -8.517 14.603 42.215 1.00 0.00 N ATOM 735 CA THR A 48 -7.116 14.780 42.645 1.00 0.00 C ATOM 736 C THR A 48 -6.182 14.848 41.417 1.00 0.00 C ATOM 737 O THR A 48 -6.430 14.124 40.449 1.00 0.00 O ATOM 738 CB THR A 48 -6.734 13.602 43.564 1.00 0.00 C ATOM 739 OG1 THR A 48 -7.432 13.711 44.786 1.00 0.00 O ATOM 740 CG2 THR A 48 -5.264 13.529 43.967 1.00 0.00 C ATOM 0 H THR A 48 -8.600 13.967 41.422 1.00 0.00 H new ATOM 0 HA THR A 48 -7.008 15.717 43.192 1.00 0.00 H new ATOM 0 HB THR A 48 -6.980 12.721 42.971 1.00 0.00 H new ATOM 0 HG1 THR A 48 -8.345 13.374 44.672 1.00 0.00 H new ATOM 0 HG21 THR A 48 -5.106 12.665 44.612 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.646 13.433 43.074 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.988 14.437 44.503 1.00 0.00 H new ATOM 748 N PRO A 49 -5.134 15.704 41.414 1.00 0.00 N ATOM 749 CA PRO A 49 -4.076 15.746 40.397 1.00 0.00 C ATOM 750 C PRO A 49 -3.365 14.416 40.111 1.00 0.00 C ATOM 751 O PRO A 49 -3.384 13.487 40.918 1.00 0.00 O ATOM 752 CB PRO A 49 -3.063 16.788 40.882 1.00 0.00 C ATOM 753 CG PRO A 49 -3.911 17.740 41.713 1.00 0.00 C ATOM 754 CD PRO A 49 -4.944 16.809 42.343 1.00 0.00 C ATOM 0 HA PRO A 49 -4.543 15.995 39.444 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -2.270 16.333 41.476 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -2.583 17.300 40.049 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.318 18.256 42.468 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -4.380 18.507 41.097 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.598 16.446 43.311 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.883 17.334 42.517 1.00 0.00 H new ATOM 762 N VAL A 50 -2.665 14.360 38.977 1.00 0.00 N ATOM 763 CA VAL A 50 -1.873 13.196 38.522 1.00 0.00 C ATOM 764 C VAL A 50 -0.370 13.539 38.475 1.00 0.00 C ATOM 765 O VAL A 50 0.020 14.685 38.220 1.00 0.00 O ATOM 766 CB VAL A 50 -2.400 12.658 37.171 1.00 0.00 C ATOM 767 CG1 VAL A 50 -1.839 11.268 36.848 1.00 0.00 C ATOM 768 CG2 VAL A 50 -3.930 12.510 37.144 1.00 0.00 C ATOM 0 H VAL A 50 -2.627 15.143 38.324 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.993 12.391 39.248 1.00 0.00 H new ATOM 0 HB VAL A 50 -2.074 13.399 36.441 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -2.235 10.929 35.891 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.752 11.318 36.793 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -2.131 10.567 37.630 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -4.242 12.129 36.171 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -4.242 11.815 37.923 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.393 13.481 37.318 1.00 0.00 H new ATOM 778 N THR A 51 0.486 12.539 38.700 1.00 0.00 N ATOM 779 CA THR A 51 1.940 12.694 38.939 1.00 0.00 C ATOM 780 C THR A 51 2.760 11.794 37.996 1.00 0.00 C ATOM 781 O THR A 51 2.179 11.004 37.251 1.00 0.00 O ATOM 782 CB THR A 51 2.240 12.361 40.424 1.00 0.00 C ATOM 783 OG1 THR A 51 1.205 12.822 41.276 1.00 0.00 O ATOM 784 CG2 THR A 51 3.502 13.027 40.969 1.00 0.00 C ATOM 0 H THR A 51 0.186 11.564 38.723 1.00 0.00 H new ATOM 0 HA THR A 51 2.231 13.723 38.730 1.00 0.00 H new ATOM 0 HB THR A 51 2.348 11.276 40.423 1.00 0.00 H new ATOM 0 HG1 THR A 51 1.421 12.596 42.205 1.00 0.00 H new ATOM 0 HG21 THR A 51 3.641 12.744 42.012 1.00 0.00 H new ATOM 0 HG22 THR A 51 4.365 12.703 40.387 1.00 0.00 H new ATOM 0 HG23 THR A 51 3.402 14.110 40.897 1.00 0.00 H new ATOM 792 N VAL A 52 4.098 11.865 38.017 1.00 0.00 N ATOM 793 CA VAL A 52 4.994 10.913 37.321 1.00 0.00 C ATOM 794 C VAL A 52 5.985 10.250 38.281 1.00 0.00 C ATOM 795 O VAL A 52 6.307 10.813 39.328 1.00 0.00 O ATOM 796 CB VAL A 52 5.751 11.545 36.130 1.00 0.00 C ATOM 797 CG1 VAL A 52 4.803 12.268 35.173 1.00 0.00 C ATOM 798 CG2 VAL A 52 6.866 12.523 36.539 1.00 0.00 C ATOM 0 H VAL A 52 4.602 12.593 38.523 1.00 0.00 H new ATOM 0 HA VAL A 52 4.334 10.146 36.916 1.00 0.00 H new ATOM 0 HB VAL A 52 6.218 10.695 35.632 1.00 0.00 H new ATOM 0 HG11 VAL A 52 5.375 12.698 34.350 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.075 11.560 34.778 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.283 13.063 35.708 1.00 0.00 H new ATOM 0 HG21 VAL A 52 7.347 12.921 35.645 1.00 0.00 H new ATOM 0 HG22 VAL A 52 6.438 13.342 37.116 1.00 0.00 H new ATOM 0 HG23 VAL A 52 7.605 11.999 37.146 1.00 0.00 H new ATOM 808 N SER A 53 6.501 9.069 37.929 1.00 0.00 N ATOM 809 CA SER A 53 7.483 8.305 38.723 1.00 0.00 C ATOM 810 C SER A 53 8.365 7.393 37.846 1.00 0.00 C ATOM 811 O SER A 53 8.069 7.203 36.661 1.00 0.00 O ATOM 812 CB SER A 53 6.756 7.434 39.764 1.00 0.00 C ATOM 813 OG SER A 53 6.297 8.220 40.852 1.00 0.00 O ATOM 0 H SER A 53 6.244 8.600 37.061 1.00 0.00 H new ATOM 0 HA SER A 53 8.128 9.034 39.214 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.912 6.928 39.295 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.430 6.659 40.129 1.00 0.00 H new ATOM 0 HG SER A 53 6.283 9.164 40.590 1.00 0.00 H new ATOM 819 N PRO A 54 9.470 6.842 38.392 1.00 0.00 N ATOM 820 CA PRO A 54 10.259 5.793 37.744 1.00 0.00 C ATOM 821 C PRO A 54 9.412 4.539 37.458 1.00 0.00 C ATOM 822 O PRO A 54 8.889 3.905 38.383 1.00 0.00 O ATOM 823 CB PRO A 54 11.429 5.493 38.690 1.00 0.00 C ATOM 824 CG PRO A 54 11.539 6.751 39.548 1.00 0.00 C ATOM 825 CD PRO A 54 10.086 7.201 39.664 1.00 0.00 C ATOM 0 HA PRO A 54 10.623 6.120 36.770 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.234 4.610 39.299 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.350 5.303 38.139 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.977 6.540 40.523 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.162 7.511 39.076 1.00 0.00 H new ATOM 0 HD2 PRO A 54 9.586 6.706 40.497 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.020 8.274 39.844 1.00 0.00 H new ATOM 833 N LEU A 55 9.270 4.168 36.181 1.00 0.00 N ATOM 834 CA LEU A 55 8.493 2.991 35.774 1.00 0.00 C ATOM 835 C LEU A 55 9.144 1.680 36.255 1.00 0.00 C ATOM 836 O LEU A 55 10.345 1.463 36.079 1.00 0.00 O ATOM 837 CB LEU A 55 8.311 2.992 34.246 1.00 0.00 C ATOM 838 CG LEU A 55 7.436 1.846 33.697 1.00 0.00 C ATOM 839 CD1 LEU A 55 5.997 1.873 34.216 1.00 0.00 C ATOM 840 CD2 LEU A 55 7.387 1.929 32.173 1.00 0.00 C ATOM 0 H LEU A 55 9.690 4.674 35.401 1.00 0.00 H new ATOM 0 HA LEU A 55 7.513 3.048 36.248 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.869 3.943 33.948 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.294 2.936 33.777 1.00 0.00 H new ATOM 0 HG LEU A 55 7.897 0.920 34.041 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.440 1.039 33.789 1.00 0.00 H new ATOM 0 HD12 LEU A 55 6.000 1.788 35.303 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.524 2.811 33.927 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.769 1.120 31.784 1.00 0.00 H new ATOM 0 HD22 LEU A 55 6.961 2.887 31.874 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.396 1.840 31.771 1.00 0.00 H new ATOM 852 N ASP A 56 8.324 0.783 36.804 1.00 0.00 N ATOM 853 CA ASP A 56 8.727 -0.522 37.354 1.00 0.00 C ATOM 854 C ASP A 56 7.755 -1.673 37.001 1.00 0.00 C ATOM 855 O ASP A 56 7.930 -2.803 37.465 1.00 0.00 O ATOM 856 CB ASP A 56 8.873 -0.383 38.881 1.00 0.00 C ATOM 857 CG ASP A 56 7.529 -0.252 39.626 1.00 0.00 C ATOM 858 OD1 ASP A 56 6.515 0.152 39.007 1.00 0.00 O ATOM 859 OD2 ASP A 56 7.494 -0.557 40.842 1.00 0.00 O ATOM 0 H ASP A 56 7.320 0.947 36.883 1.00 0.00 H new ATOM 0 HA ASP A 56 9.677 -0.796 36.895 1.00 0.00 H new ATOM 0 HB2 ASP A 56 9.408 -1.251 39.266 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.486 0.492 39.100 1.00 0.00 H new ATOM 864 N GLY A 57 6.719 -1.395 36.199 1.00 0.00 N ATOM 865 CA GLY A 57 5.671 -2.351 35.816 1.00 0.00 C ATOM 866 C GLY A 57 4.492 -2.452 36.798 1.00 0.00 C ATOM 867 O GLY A 57 3.575 -3.241 36.554 1.00 0.00 O ATOM 0 H GLY A 57 6.583 -0.472 35.787 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.285 -2.070 34.836 1.00 0.00 H new ATOM 0 HA3 GLY A 57 6.122 -3.338 35.710 1.00 0.00 H new ATOM 871 N SER A 58 4.482 -1.683 37.895 1.00 0.00 N ATOM 872 CA SER A 58 3.367 -1.634 38.852 1.00 0.00 C ATOM 873 C SER A 58 2.077 -1.101 38.219 1.00 0.00 C ATOM 874 O SER A 58 2.100 -0.200 37.374 1.00 0.00 O ATOM 875 CB SER A 58 3.745 -0.767 40.052 1.00 0.00 C ATOM 876 OG SER A 58 2.685 -0.721 40.992 1.00 0.00 O ATOM 0 H SER A 58 5.257 -1.070 38.146 1.00 0.00 H new ATOM 0 HA SER A 58 3.177 -2.657 39.175 1.00 0.00 H new ATOM 0 HB2 SER A 58 4.641 -1.166 40.527 1.00 0.00 H new ATOM 0 HB3 SER A 58 3.984 0.242 39.717 1.00 0.00 H new ATOM 0 HG SER A 58 2.947 -0.163 41.754 1.00 0.00 H new ATOM 882 N SER A 59 0.934 -1.604 38.692 1.00 0.00 N ATOM 883 CA SER A 59 -0.415 -1.155 38.312 1.00 0.00 C ATOM 884 C SER A 59 -0.698 0.329 38.607 1.00 0.00 C ATOM 885 O SER A 59 -1.670 0.875 38.089 1.00 0.00 O ATOM 886 CB SER A 59 -1.478 -2.015 39.007 1.00 0.00 C ATOM 887 OG SER A 59 -1.248 -3.396 38.763 1.00 0.00 O ATOM 0 H SER A 59 0.918 -2.362 39.374 1.00 0.00 H new ATOM 0 HA SER A 59 -0.463 -1.273 37.229 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.463 -1.823 40.080 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.469 -1.738 38.647 1.00 0.00 H new ATOM 0 HG SER A 59 -1.936 -3.927 39.216 1.00 0.00 H new ATOM 893 N GLU A 60 0.140 1.008 39.402 1.00 0.00 N ATOM 894 CA GLU A 60 0.074 2.461 39.607 1.00 0.00 C ATOM 895 C GLU A 60 0.498 3.249 38.355 1.00 0.00 C ATOM 896 O GLU A 60 0.066 4.389 38.176 1.00 0.00 O ATOM 897 CB GLU A 60 0.982 2.860 40.783 1.00 0.00 C ATOM 898 CG GLU A 60 0.624 2.134 42.085 1.00 0.00 C ATOM 899 CD GLU A 60 1.447 2.670 43.272 1.00 0.00 C ATOM 900 OE1 GLU A 60 2.610 2.236 43.455 1.00 0.00 O ATOM 901 OE2 GLU A 60 0.929 3.515 44.042 1.00 0.00 O ATOM 0 H GLU A 60 0.891 0.559 39.926 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.965 2.710 39.822 1.00 0.00 H new ATOM 0 HB2 GLU A 60 2.019 2.643 40.525 1.00 0.00 H new ATOM 0 HB3 GLU A 60 0.911 3.936 40.941 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.439 2.258 42.292 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.804 1.065 41.969 1.00 0.00 H new ATOM 908 N GLN A 61 1.338 2.649 37.500 1.00 0.00 N ATOM 909 CA GLN A 61 1.924 3.257 36.300 1.00 0.00 C ATOM 910 C GLN A 61 1.546 2.556 34.980 1.00 0.00 C ATOM 911 O GLN A 61 1.984 2.981 33.909 1.00 0.00 O ATOM 912 CB GLN A 61 3.446 3.303 36.479 1.00 0.00 C ATOM 913 CG GLN A 61 3.846 4.167 37.679 1.00 0.00 C ATOM 914 CD GLN A 61 5.349 4.146 37.877 1.00 0.00 C ATOM 915 OE1 GLN A 61 6.080 4.994 37.393 1.00 0.00 O ATOM 916 NE2 GLN A 61 5.873 3.156 38.563 1.00 0.00 N ATOM 0 H GLN A 61 1.640 1.684 37.633 1.00 0.00 H new ATOM 0 HA GLN A 61 1.508 4.260 36.206 1.00 0.00 H new ATOM 0 HB2 GLN A 61 3.828 2.291 36.615 1.00 0.00 H new ATOM 0 HB3 GLN A 61 3.908 3.699 35.575 1.00 0.00 H new ATOM 0 HG2 GLN A 61 3.509 5.192 37.524 1.00 0.00 H new ATOM 0 HG3 GLN A 61 3.351 3.801 38.578 1.00 0.00 H new ATOM 0 HE21 GLN A 61 5.269 2.443 38.971 1.00 0.00 H new ATOM 0 HE22 GLN A 61 6.884 3.101 38.688 1.00 0.00 H new ATOM 925 N ALA A 62 0.728 1.500 35.040 1.00 0.00 N ATOM 926 CA ALA A 62 0.133 0.843 33.877 1.00 0.00 C ATOM 927 C ALA A 62 -1.321 1.305 33.681 1.00 0.00 C ATOM 928 O ALA A 62 -2.062 1.550 34.639 1.00 0.00 O ATOM 929 CB ALA A 62 0.271 -0.675 34.033 1.00 0.00 C ATOM 0 H ALA A 62 0.456 1.069 35.923 1.00 0.00 H new ATOM 0 HA ALA A 62 0.663 1.128 32.968 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -0.171 -1.171 33.169 1.00 0.00 H new ATOM 0 HB2 ALA A 62 1.326 -0.939 34.103 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.244 -0.996 34.938 1.00 0.00 H new ATOM 935 N TRP A 63 -1.731 1.401 32.418 1.00 0.00 N ATOM 936 CA TRP A 63 -2.977 2.043 32.009 1.00 0.00 C ATOM 937 C TRP A 63 -3.742 1.227 30.955 1.00 0.00 C ATOM 938 O TRP A 63 -3.254 0.257 30.373 1.00 0.00 O ATOM 939 CB TRP A 63 -2.641 3.468 31.517 1.00 0.00 C ATOM 940 CG TRP A 63 -1.926 4.350 32.508 1.00 0.00 C ATOM 941 CD1 TRP A 63 -0.587 4.423 32.701 1.00 0.00 C ATOM 942 CD2 TRP A 63 -2.506 5.267 33.485 1.00 0.00 C ATOM 943 NE1 TRP A 63 -0.307 5.281 33.747 1.00 0.00 N ATOM 944 CE2 TRP A 63 -1.456 5.822 34.275 1.00 0.00 C ATOM 945 CE3 TRP A 63 -3.818 5.677 33.791 1.00 0.00 C ATOM 946 CZ2 TRP A 63 -1.696 6.725 35.319 1.00 0.00 C ATOM 947 CZ3 TRP A 63 -4.075 6.573 34.844 1.00 0.00 C ATOM 948 CH2 TRP A 63 -3.016 7.113 35.597 1.00 0.00 C ATOM 0 H TRP A 63 -1.195 1.027 31.635 1.00 0.00 H new ATOM 0 HA TRP A 63 -3.652 2.100 32.863 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -2.026 3.387 30.621 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -3.569 3.960 31.224 1.00 0.00 H new ATOM 0 HD1 TRP A 63 0.152 3.889 32.122 1.00 0.00 H new ATOM 0 HE1 TRP A 63 0.633 5.487 34.085 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -4.642 5.296 33.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -0.876 7.117 35.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -5.093 6.849 35.077 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -3.218 7.823 36.385 1.00 0.00 H new ATOM 959 N ILE A 64 -4.969 1.659 30.708 1.00 0.00 N ATOM 960 CA ILE A 64 -5.925 1.169 29.719 1.00 0.00 C ATOM 961 C ILE A 64 -6.201 2.317 28.745 1.00 0.00 C ATOM 962 O ILE A 64 -6.391 3.467 29.154 1.00 0.00 O ATOM 963 CB ILE A 64 -7.223 0.706 30.421 1.00 0.00 C ATOM 964 CG1 ILE A 64 -6.965 -0.502 31.348 1.00 0.00 C ATOM 965 CG2 ILE A 64 -8.307 0.359 29.387 1.00 0.00 C ATOM 966 CD1 ILE A 64 -8.137 -0.798 32.294 1.00 0.00 C ATOM 0 H ILE A 64 -5.360 2.434 31.244 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.527 0.310 29.179 1.00 0.00 H new ATOM 0 HB ILE A 64 -7.575 1.534 31.036 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -6.766 -1.384 30.739 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -6.068 -0.314 31.938 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.211 0.036 29.902 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -8.528 1.239 28.783 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -7.951 -0.444 28.742 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -7.893 -1.658 32.918 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -8.321 0.070 32.927 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -9.030 -1.017 31.709 1.00 0.00 H new ATOM 978 N LEU A 65 -6.242 1.982 27.457 1.00 0.00 N ATOM 979 CA LEU A 65 -6.374 2.912 26.343 1.00 0.00 C ATOM 980 C LEU A 65 -7.417 2.374 25.358 1.00 0.00 C ATOM 981 O LEU A 65 -7.332 1.215 24.946 1.00 0.00 O ATOM 982 CB LEU A 65 -4.985 3.040 25.699 1.00 0.00 C ATOM 983 CG LEU A 65 -4.900 3.983 24.493 1.00 0.00 C ATOM 984 CD1 LEU A 65 -5.089 5.442 24.904 1.00 0.00 C ATOM 985 CD2 LEU A 65 -3.536 3.844 23.825 1.00 0.00 C ATOM 0 H LEU A 65 -6.181 1.011 27.150 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.715 3.896 26.666 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.283 3.385 26.458 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.656 2.049 25.387 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.698 3.705 23.804 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.022 6.080 24.023 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.068 5.565 25.368 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.312 5.723 25.615 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -3.480 4.516 22.969 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -2.753 4.100 24.539 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -3.398 2.816 23.489 1.00 0.00 H new ATOM 997 N ARG A 66 -8.399 3.199 24.974 1.00 0.00 N ATOM 998 CA ARG A 66 -9.455 2.847 24.001 1.00 0.00 C ATOM 999 C ARG A 66 -9.797 4.046 23.116 1.00 0.00 C ATOM 1000 O ARG A 66 -9.861 5.174 23.605 1.00 0.00 O ATOM 1001 CB ARG A 66 -10.721 2.343 24.712 1.00 0.00 C ATOM 1002 CG ARG A 66 -10.486 1.078 25.557 1.00 0.00 C ATOM 1003 CD ARG A 66 -11.789 0.606 26.200 1.00 0.00 C ATOM 1004 NE ARG A 66 -12.748 0.067 25.213 1.00 0.00 N ATOM 1005 CZ ARG A 66 -14.006 -0.265 25.441 1.00 0.00 C ATOM 1006 NH1 ARG A 66 -14.542 -0.172 26.626 1.00 0.00 N ATOM 1007 NH2 ARG A 66 -14.760 -0.700 24.474 1.00 0.00 N ATOM 0 H ARG A 66 -8.489 4.149 25.334 1.00 0.00 H new ATOM 0 HA ARG A 66 -9.069 2.043 23.374 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -11.107 3.134 25.355 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.489 2.135 23.967 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.077 0.286 24.929 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.747 1.284 26.331 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.567 -0.161 26.941 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -12.250 1.439 26.731 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.404 -0.061 24.261 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.986 0.166 27.412 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -15.517 -0.437 26.767 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -14.381 -0.787 23.531 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -15.730 -0.954 24.659 1.00 0.00 H new ATOM 1021 N SER A 67 -9.981 3.815 21.816 1.00 0.00 N ATOM 1022 CA SER A 67 -10.327 4.875 20.856 1.00 0.00 C ATOM 1023 C SER A 67 -11.741 5.408 21.128 1.00 0.00 C ATOM 1024 O SER A 67 -12.652 4.630 21.431 1.00 0.00 O ATOM 1025 CB SER A 67 -10.229 4.344 19.423 1.00 0.00 C ATOM 1026 OG SER A 67 -10.529 5.375 18.496 1.00 0.00 O ATOM 0 H SER A 67 -9.896 2.890 21.394 1.00 0.00 H new ATOM 0 HA SER A 67 -9.619 5.695 20.977 1.00 0.00 H new ATOM 0 HB2 SER A 67 -9.226 3.959 19.238 1.00 0.00 H new ATOM 0 HB3 SER A 67 -10.920 3.512 19.288 1.00 0.00 H new ATOM 0 HG SER A 67 -10.461 5.024 17.583 1.00 0.00 H new ATOM 1032 N TYR A 68 -11.939 6.721 20.992 1.00 0.00 N ATOM 1033 CA TYR A 68 -13.243 7.381 21.093 1.00 0.00 C ATOM 1034 C TYR A 68 -13.715 7.870 19.710 1.00 0.00 C ATOM 1035 O TYR A 68 -14.805 7.503 19.267 1.00 0.00 O ATOM 1036 CB TYR A 68 -13.144 8.504 22.133 1.00 0.00 C ATOM 1037 CG TYR A 68 -14.423 9.297 22.320 1.00 0.00 C ATOM 1038 CD1 TYR A 68 -14.724 10.358 21.443 1.00 0.00 C ATOM 1039 CD2 TYR A 68 -15.296 8.993 23.383 1.00 0.00 C ATOM 1040 CE1 TYR A 68 -15.899 11.109 21.625 1.00 0.00 C ATOM 1041 CE2 TYR A 68 -16.472 9.747 23.571 1.00 0.00 C ATOM 1042 CZ TYR A 68 -16.777 10.808 22.689 1.00 0.00 C ATOM 1043 OH TYR A 68 -17.915 11.538 22.855 1.00 0.00 O ATOM 0 H TYR A 68 -11.177 7.372 20.804 1.00 0.00 H new ATOM 0 HA TYR A 68 -14.004 6.678 21.431 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -12.855 8.071 23.091 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -12.347 9.187 21.838 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -14.052 10.594 20.631 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.064 8.180 24.055 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -16.131 11.919 20.949 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.139 9.514 24.388 1.00 0.00 H new ATOM 0 HH TYR A 68 -18.409 11.202 23.632 1.00 0.00 H new ATOM 1053 N ASP A 69 -12.871 8.610 18.981 1.00 0.00 N ATOM 1054 CA ASP A 69 -13.068 8.976 17.574 1.00 0.00 C ATOM 1055 C ASP A 69 -11.722 9.070 16.848 1.00 0.00 C ATOM 1056 O ASP A 69 -10.960 10.025 17.023 1.00 0.00 O ATOM 1057 CB ASP A 69 -13.811 10.319 17.425 1.00 0.00 C ATOM 1058 CG ASP A 69 -15.311 10.138 17.181 1.00 0.00 C ATOM 1059 OD1 ASP A 69 -15.660 9.665 16.072 1.00 0.00 O ATOM 1060 OD2 ASP A 69 -16.139 10.520 18.042 1.00 0.00 O ATOM 0 H ASP A 69 -12.004 8.983 19.367 1.00 0.00 H new ATOM 0 HA ASP A 69 -13.678 8.191 17.127 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -13.662 10.914 18.326 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -13.377 10.880 16.597 1.00 0.00 H new ATOM 1065 N SER A 70 -11.466 8.116 15.950 1.00 0.00 N ATOM 1066 CA SER A 70 -10.350 8.169 14.988 1.00 0.00 C ATOM 1067 C SER A 70 -10.410 9.435 14.114 1.00 0.00 C ATOM 1068 O SER A 70 -9.393 9.922 13.627 1.00 0.00 O ATOM 1069 CB SER A 70 -10.420 6.941 14.074 1.00 0.00 C ATOM 1070 OG SER A 70 -10.275 5.748 14.831 1.00 0.00 O ATOM 0 H SER A 70 -12.032 7.272 15.865 1.00 0.00 H new ATOM 0 HA SER A 70 -9.419 8.186 15.554 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.372 6.929 13.544 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.636 6.997 13.319 1.00 0.00 H new ATOM 0 HG SER A 70 -10.324 4.973 14.233 1.00 0.00 H new ATOM 1076 N ASN A 71 -11.613 10.001 13.961 1.00 0.00 N ATOM 1077 CA ASN A 71 -11.919 11.251 13.260 1.00 0.00 C ATOM 1078 C ASN A 71 -11.304 12.501 13.928 1.00 0.00 C ATOM 1079 O ASN A 71 -11.137 13.530 13.267 1.00 0.00 O ATOM 1080 CB ASN A 71 -13.451 11.363 13.165 1.00 0.00 C ATOM 1081 CG ASN A 71 -14.076 10.097 12.597 1.00 0.00 C ATOM 1082 OD1 ASN A 71 -13.943 9.786 11.422 1.00 0.00 O ATOM 1083 ND2 ASN A 71 -14.698 9.284 13.426 1.00 0.00 N ATOM 0 H ASN A 71 -12.452 9.569 14.349 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.466 11.217 12.269 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.863 11.559 14.155 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.715 12.213 12.535 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.068 8.396 13.088 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.809 9.543 14.406 1.00 0.00 H new ATOM 1090 N SER A 72 -10.958 12.420 15.219 1.00 0.00 N ATOM 1091 CA SER A 72 -10.273 13.468 15.996 1.00 0.00 C ATOM 1092 C SER A 72 -9.057 12.933 16.782 1.00 0.00 C ATOM 1093 O SER A 72 -8.556 13.601 17.691 1.00 0.00 O ATOM 1094 CB SER A 72 -11.300 14.141 16.918 1.00 0.00 C ATOM 1095 OG SER A 72 -10.830 15.392 17.393 1.00 0.00 O ATOM 0 H SER A 72 -11.155 11.589 15.777 1.00 0.00 H new ATOM 0 HA SER A 72 -9.862 14.204 15.304 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.236 14.284 16.379 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.515 13.487 17.763 1.00 0.00 H new ATOM 0 HG SER A 72 -9.903 15.299 17.696 1.00 0.00 H new ATOM 1101 N ASN A 73 -8.588 11.721 16.454 1.00 0.00 N ATOM 1102 CA ASN A 73 -7.596 10.934 17.201 1.00 0.00 C ATOM 1103 C ASN A 73 -7.816 10.930 18.735 1.00 0.00 C ATOM 1104 O ASN A 73 -6.841 10.937 19.489 1.00 0.00 O ATOM 1105 CB ASN A 73 -6.172 11.395 16.827 1.00 0.00 C ATOM 1106 CG ASN A 73 -5.686 11.083 15.426 1.00 0.00 C ATOM 1107 OD1 ASN A 73 -6.424 10.770 14.504 1.00 0.00 O ATOM 1108 ND2 ASN A 73 -4.387 11.160 15.241 1.00 0.00 N ATOM 0 H ASN A 73 -8.908 11.237 15.615 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.729 9.894 16.902 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -6.118 12.474 16.970 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.475 10.945 17.534 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.990 10.958 14.324 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -3.776 11.422 16.015 1.00 0.00 H new ATOM 1115 N THR A 74 -9.061 10.970 19.222 1.00 0.00 N ATOM 1116 CA THR A 74 -9.371 11.018 20.662 1.00 0.00 C ATOM 1117 C THR A 74 -9.422 9.624 21.284 1.00 0.00 C ATOM 1118 O THR A 74 -9.878 8.660 20.662 1.00 0.00 O ATOM 1119 CB THR A 74 -10.709 11.720 20.928 1.00 0.00 C ATOM 1120 OG1 THR A 74 -11.676 11.316 19.989 1.00 0.00 O ATOM 1121 CG2 THR A 74 -10.584 13.235 20.829 1.00 0.00 C ATOM 0 H THR A 74 -9.890 10.970 18.627 1.00 0.00 H new ATOM 0 HA THR A 74 -8.562 11.585 21.123 1.00 0.00 H new ATOM 0 HB THR A 74 -11.007 11.441 21.939 1.00 0.00 H new ATOM 0 HG1 THR A 74 -12.470 11.884 20.072 1.00 0.00 H new ATOM 0 HG21 THR A 74 -11.553 13.694 21.024 1.00 0.00 H new ATOM 0 HG22 THR A 74 -9.861 13.589 21.563 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.248 13.508 19.828 1.00 0.00 H new ATOM 1129 N TRP A 75 -8.990 9.531 22.543 1.00 0.00 N ATOM 1130 CA TRP A 75 -8.900 8.289 23.314 1.00 0.00 C ATOM 1131 C TRP A 75 -9.300 8.504 24.778 1.00 0.00 C ATOM 1132 O TRP A 75 -9.061 9.572 25.345 1.00 0.00 O ATOM 1133 CB TRP A 75 -7.454 7.762 23.279 1.00 0.00 C ATOM 1134 CG TRP A 75 -6.867 7.481 21.929 1.00 0.00 C ATOM 1135 CD1 TRP A 75 -6.381 8.410 21.080 1.00 0.00 C ATOM 1136 CD2 TRP A 75 -6.685 6.205 21.250 1.00 0.00 C ATOM 1137 NE1 TRP A 75 -5.957 7.812 19.910 1.00 0.00 N ATOM 1138 CE2 TRP A 75 -6.147 6.448 19.950 1.00 0.00 C ATOM 1139 CE3 TRP A 75 -6.927 4.863 21.602 1.00 0.00 C ATOM 1140 CZ2 TRP A 75 -5.913 5.415 19.032 1.00 0.00 C ATOM 1141 CZ3 TRP A 75 -6.701 3.816 20.691 1.00 0.00 C ATOM 1142 CH2 TRP A 75 -6.207 4.092 19.405 1.00 0.00 C ATOM 0 H TRP A 75 -8.682 10.347 23.073 1.00 0.00 H new ATOM 0 HA TRP A 75 -9.585 7.571 22.863 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -6.816 8.489 23.782 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -7.413 6.843 23.864 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -6.331 9.469 21.286 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -5.555 8.315 19.119 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -7.294 4.633 22.592 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -5.513 5.632 18.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -6.908 2.796 20.981 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -6.053 3.287 18.702 1.00 0.00 H new ATOM 1153 N THR A 76 -9.867 7.474 25.405 1.00 0.00 N ATOM 1154 CA THR A 76 -10.114 7.421 26.855 1.00 0.00 C ATOM 1155 C THR A 76 -8.927 6.781 27.582 1.00 0.00 C ATOM 1156 O THR A 76 -8.304 5.847 27.071 1.00 0.00 O ATOM 1157 CB THR A 76 -11.388 6.626 27.189 1.00 0.00 C ATOM 1158 OG1 THR A 76 -11.442 5.401 26.494 1.00 0.00 O ATOM 1159 CG2 THR A 76 -12.653 7.403 26.837 1.00 0.00 C ATOM 0 H THR A 76 -10.175 6.634 24.915 1.00 0.00 H new ATOM 0 HA THR A 76 -10.245 8.450 27.191 1.00 0.00 H new ATOM 0 HB THR A 76 -11.343 6.447 28.263 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.264 4.925 26.734 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.529 6.805 27.089 1.00 0.00 H new ATOM 0 HG22 THR A 76 -12.676 8.336 27.401 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.659 7.624 25.770 1.00 0.00 H new ATOM 1167 N ILE A 77 -8.655 7.261 28.798 1.00 0.00 N ATOM 1168 CA ILE A 77 -7.490 6.936 29.631 1.00 0.00 C ATOM 1169 C ILE A 77 -7.943 6.501 31.032 1.00 0.00 C ATOM 1170 O ILE A 77 -8.472 7.317 31.793 1.00 0.00 O ATOM 1171 CB ILE A 77 -6.574 8.176 29.772 1.00 0.00 C ATOM 1172 CG1 ILE A 77 -6.185 8.881 28.454 1.00 0.00 C ATOM 1173 CG2 ILE A 77 -5.335 7.791 30.595 1.00 0.00 C ATOM 1174 CD1 ILE A 77 -5.419 8.034 27.440 1.00 0.00 C ATOM 0 H ILE A 77 -9.278 7.926 29.256 1.00 0.00 H new ATOM 0 HA ILE A 77 -6.944 6.124 29.151 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.166 8.931 30.290 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -7.095 9.246 27.978 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.581 9.755 28.698 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -4.684 8.659 30.700 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -5.646 7.449 31.582 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -4.795 6.991 30.088 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -5.201 8.633 26.556 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.485 7.690 27.885 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -6.024 7.173 27.154 1.00 0.00 H new ATOM 1186 N SER A 78 -7.681 5.248 31.402 1.00 0.00 N ATOM 1187 CA SER A 78 -8.072 4.677 32.702 1.00 0.00 C ATOM 1188 C SER A 78 -6.908 3.891 33.322 1.00 0.00 C ATOM 1189 O SER A 78 -6.138 3.286 32.581 1.00 0.00 O ATOM 1190 CB SER A 78 -9.272 3.744 32.494 1.00 0.00 C ATOM 1191 OG SER A 78 -10.442 4.490 32.212 1.00 0.00 O ATOM 0 H SER A 78 -7.185 4.588 30.803 1.00 0.00 H new ATOM 0 HA SER A 78 -8.339 5.487 33.381 1.00 0.00 H new ATOM 0 HB2 SER A 78 -9.067 3.056 31.674 1.00 0.00 H new ATOM 0 HB3 SER A 78 -9.427 3.138 33.387 1.00 0.00 H new ATOM 0 HG SER A 78 -10.831 4.817 33.050 1.00 0.00 H new ATOM 1197 N PRO A 79 -6.732 3.862 34.653 1.00 0.00 N ATOM 1198 CA PRO A 79 -5.710 3.032 35.300 1.00 0.00 C ATOM 1199 C PRO A 79 -6.099 1.555 35.202 1.00 0.00 C ATOM 1200 O PRO A 79 -7.276 1.190 35.265 1.00 0.00 O ATOM 1201 CB PRO A 79 -5.673 3.521 36.749 1.00 0.00 C ATOM 1202 CG PRO A 79 -7.139 3.875 36.974 1.00 0.00 C ATOM 1203 CD PRO A 79 -7.552 4.522 35.656 1.00 0.00 C ATOM 0 HA PRO A 79 -4.729 3.116 34.832 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.325 2.750 37.436 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -5.017 4.382 36.877 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -7.737 2.990 37.192 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -7.263 4.559 37.814 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -8.614 4.377 35.458 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -7.374 5.597 35.669 1.00 0.00 H new ATOM 1211 N VAL A 80 -5.100 0.682 35.084 1.00 0.00 N ATOM 1212 CA VAL A 80 -5.323 -0.760 34.902 1.00 0.00 C ATOM 1213 C VAL A 80 -5.945 -1.433 36.137 1.00 0.00 C ATOM 1214 O VAL A 80 -6.602 -2.468 36.015 1.00 0.00 O ATOM 1215 CB VAL A 80 -4.013 -1.419 34.442 1.00 0.00 C ATOM 1216 CG1 VAL A 80 -3.014 -1.563 35.588 1.00 0.00 C ATOM 1217 CG2 VAL A 80 -4.260 -2.752 33.743 1.00 0.00 C ATOM 0 H VAL A 80 -4.116 0.948 35.111 1.00 0.00 H new ATOM 0 HA VAL A 80 -6.070 -0.902 34.121 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.566 -0.749 33.708 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -2.102 -2.033 35.219 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.777 -0.578 35.990 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.448 -2.181 36.374 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.308 -3.183 33.434 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -4.762 -3.435 34.428 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -4.887 -2.592 32.866 1.00 0.00 H new ATOM 1227 N GLY A 81 -5.794 -0.817 37.318 1.00 0.00 N ATOM 1228 CA GLY A 81 -6.341 -1.307 38.588 1.00 0.00 C ATOM 1229 C GLY A 81 -7.682 -0.681 39.010 1.00 0.00 C ATOM 1230 O GLY A 81 -8.322 -1.192 39.931 1.00 0.00 O ATOM 0 H GLY A 81 -5.276 0.056 37.417 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.469 -2.387 38.517 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.609 -1.124 39.375 1.00 0.00 H new ATOM 1234 N SER A 82 -8.127 0.392 38.340 1.00 0.00 N ATOM 1235 CA SER A 82 -9.366 1.134 38.656 1.00 0.00 C ATOM 1236 C SER A 82 -10.067 1.648 37.381 1.00 0.00 C ATOM 1237 O SER A 82 -10.223 2.860 37.203 1.00 0.00 O ATOM 1238 CB SER A 82 -9.107 2.275 39.663 1.00 0.00 C ATOM 1239 OG SER A 82 -8.488 1.809 40.855 1.00 0.00 O ATOM 0 H SER A 82 -7.625 0.781 37.542 1.00 0.00 H new ATOM 0 HA SER A 82 -10.047 0.430 39.135 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.474 3.031 39.198 1.00 0.00 H new ATOM 0 HB3 SER A 82 -10.051 2.759 39.911 1.00 0.00 H new ATOM 0 HG SER A 82 -8.341 2.563 41.463 1.00 0.00 H new ATOM 1245 N PRO A 83 -10.509 0.748 36.474 1.00 0.00 N ATOM 1246 CA PRO A 83 -11.136 1.108 35.192 1.00 0.00 C ATOM 1247 C PRO A 83 -12.431 1.933 35.341 1.00 0.00 C ATOM 1248 O PRO A 83 -12.878 2.599 34.410 1.00 0.00 O ATOM 1249 CB PRO A 83 -11.390 -0.225 34.476 1.00 0.00 C ATOM 1250 CG PRO A 83 -11.521 -1.221 35.626 1.00 0.00 C ATOM 1251 CD PRO A 83 -10.507 -0.700 36.636 1.00 0.00 C ATOM 0 HA PRO A 83 -10.478 1.765 34.623 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -12.295 -0.190 33.869 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -10.569 -0.486 33.809 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -12.531 -1.235 36.036 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -11.291 -2.238 35.309 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -10.784 -0.982 37.652 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -9.517 -1.115 36.448 1.00 0.00 H new ATOM 1259 N ASN A 84 -13.006 1.916 36.544 1.00 0.00 N ATOM 1260 CA ASN A 84 -14.101 2.750 37.047 1.00 0.00 C ATOM 1261 C ASN A 84 -13.713 4.230 37.314 1.00 0.00 C ATOM 1262 O ASN A 84 -14.422 4.935 38.035 1.00 0.00 O ATOM 1263 CB ASN A 84 -14.657 2.046 38.300 1.00 0.00 C ATOM 1264 CG ASN A 84 -13.575 1.653 39.297 1.00 0.00 C ATOM 1265 OD1 ASN A 84 -13.017 2.467 40.016 1.00 0.00 O ATOM 1266 ND2 ASN A 84 -13.190 0.392 39.304 1.00 0.00 N ATOM 0 H ASN A 84 -12.689 1.259 37.257 1.00 0.00 H new ATOM 0 HA ASN A 84 -14.866 2.838 36.275 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -15.373 2.705 38.791 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -15.203 1.153 37.995 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -12.425 0.096 39.910 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -13.657 -0.287 38.703 1.00 0.00 H new ATOM 1273 N SER A 85 -12.612 4.717 36.733 1.00 0.00 N ATOM 1274 CA SER A 85 -12.184 6.125 36.732 1.00 0.00 C ATOM 1275 C SER A 85 -11.552 6.541 35.390 1.00 0.00 C ATOM 1276 O SER A 85 -11.213 5.694 34.557 1.00 0.00 O ATOM 1277 CB SER A 85 -11.219 6.362 37.898 1.00 0.00 C ATOM 1278 OG SER A 85 -9.969 5.738 37.670 1.00 0.00 O ATOM 0 H SER A 85 -11.963 4.115 36.226 1.00 0.00 H new ATOM 0 HA SER A 85 -13.067 6.752 36.861 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.072 7.433 38.039 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.657 5.977 38.819 1.00 0.00 H new ATOM 0 HG SER A 85 -10.105 4.779 37.521 1.00 0.00 H new ATOM 1284 N GLN A 86 -11.410 7.849 35.159 1.00 0.00 N ATOM 1285 CA GLN A 86 -10.973 8.450 33.893 1.00 0.00 C ATOM 1286 C GLN A 86 -10.098 9.690 34.142 1.00 0.00 C ATOM 1287 O GLN A 86 -10.403 10.498 35.023 1.00 0.00 O ATOM 1288 CB GLN A 86 -12.242 8.838 33.103 1.00 0.00 C ATOM 1289 CG GLN A 86 -11.996 9.427 31.701 1.00 0.00 C ATOM 1290 CD GLN A 86 -11.209 8.561 30.715 1.00 0.00 C ATOM 1291 OE1 GLN A 86 -10.532 9.064 29.833 1.00 0.00 O ATOM 1292 NE2 GLN A 86 -11.245 7.249 30.794 1.00 0.00 N ATOM 0 H GLN A 86 -11.604 8.547 35.877 1.00 0.00 H new ATOM 0 HA GLN A 86 -10.369 7.739 33.330 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.870 7.953 33.001 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.806 9.564 33.689 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -12.964 9.656 31.254 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -11.468 10.373 31.818 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -11.801 6.797 31.520 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -10.717 6.683 30.130 1.00 0.00 H new ATOM 1301 N ILE A 87 -9.036 9.877 33.352 1.00 0.00 N ATOM 1302 CA ILE A 87 -8.174 11.069 33.443 1.00 0.00 C ATOM 1303 C ILE A 87 -8.749 12.233 32.615 1.00 0.00 C ATOM 1304 O ILE A 87 -9.090 12.076 31.442 1.00 0.00 O ATOM 1305 CB ILE A 87 -6.717 10.742 33.039 1.00 0.00 C ATOM 1306 CG1 ILE A 87 -6.131 9.537 33.815 1.00 0.00 C ATOM 1307 CG2 ILE A 87 -5.813 11.972 33.245 1.00 0.00 C ATOM 1308 CD1 ILE A 87 -6.267 9.623 35.343 1.00 0.00 C ATOM 0 H ILE A 87 -8.747 9.213 32.634 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.154 11.389 34.485 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.745 10.469 31.984 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -6.624 8.628 33.472 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -5.075 9.441 33.564 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -4.791 11.725 32.956 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.175 12.796 32.630 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -5.832 12.266 34.294 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.828 8.735 35.798 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -5.748 10.510 35.705 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.322 9.685 35.612 1.00 0.00 H new ATOM 1320 N GLY A 88 -8.807 13.418 33.222 1.00 0.00 N ATOM 1321 CA GLY A 88 -9.353 14.663 32.672 1.00 0.00 C ATOM 1322 C GLY A 88 -8.557 15.892 33.130 1.00 0.00 C ATOM 1323 O GLY A 88 -7.434 15.768 33.618 1.00 0.00 O ATOM 0 H GLY A 88 -8.452 13.544 34.170 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -9.346 14.612 31.583 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.393 14.770 32.980 1.00 0.00 H new ATOM 1327 N TRP A 89 -9.113 17.091 32.958 1.00 0.00 N ATOM 1328 CA TRP A 89 -8.447 18.370 33.267 1.00 0.00 C ATOM 1329 C TRP A 89 -9.436 19.405 33.819 1.00 0.00 C ATOM 1330 O TRP A 89 -10.584 19.495 33.378 1.00 0.00 O ATOM 1331 CB TRP A 89 -7.720 18.853 31.999 1.00 0.00 C ATOM 1332 CG TRP A 89 -7.373 20.309 31.829 1.00 0.00 C ATOM 1333 CD1 TRP A 89 -6.805 21.138 32.738 1.00 0.00 C ATOM 1334 CD2 TRP A 89 -7.519 21.108 30.612 1.00 0.00 C ATOM 1335 NE1 TRP A 89 -6.662 22.400 32.195 1.00 0.00 N ATOM 1336 CE2 TRP A 89 -7.059 22.432 30.881 1.00 0.00 C ATOM 1337 CE3 TRP A 89 -7.969 20.845 29.296 1.00 0.00 C ATOM 1338 CZ2 TRP A 89 -7.054 23.448 29.918 1.00 0.00 C ATOM 1339 CZ3 TRP A 89 -8.011 21.873 28.336 1.00 0.00 C ATOM 1340 CH2 TRP A 89 -7.551 23.168 28.636 1.00 0.00 C ATOM 0 H TRP A 89 -10.058 17.210 32.593 1.00 0.00 H new ATOM 0 HA TRP A 89 -7.713 18.227 34.060 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -6.790 18.289 31.926 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -8.335 18.566 31.146 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -6.509 20.855 33.737 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -6.306 23.207 32.706 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -8.283 19.847 29.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -6.674 24.430 30.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -8.403 21.664 27.352 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -7.580 23.942 27.884 1.00 0.00 H new ATOM 1351 N GLY A 90 -8.965 20.180 34.799 1.00 0.00 N ATOM 1352 CA GLY A 90 -9.711 21.250 35.465 1.00 0.00 C ATOM 1353 C GLY A 90 -8.819 22.400 35.952 1.00 0.00 C ATOM 1354 O GLY A 90 -7.675 22.560 35.511 1.00 0.00 O ATOM 0 H GLY A 90 -8.018 20.075 35.164 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -10.458 21.645 34.777 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -10.250 20.833 36.315 1.00 0.00 H new ATOM 1358 N ALA A 91 -9.369 23.223 36.849 1.00 0.00 N ATOM 1359 CA ALA A 91 -8.726 24.422 37.395 1.00 0.00 C ATOM 1360 C ALA A 91 -7.311 24.153 37.954 1.00 0.00 C ATOM 1361 O ALA A 91 -7.053 23.120 38.581 1.00 0.00 O ATOM 1362 CB ALA A 91 -9.649 25.030 38.459 1.00 0.00 C ATOM 0 H ALA A 91 -10.304 23.069 37.227 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.578 25.132 36.581 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.185 25.924 38.876 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.603 25.295 38.004 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.816 24.303 39.254 1.00 0.00 H new ATOM 1368 N GLY A 92 -6.392 25.094 37.712 1.00 0.00 N ATOM 1369 CA GLY A 92 -4.961 24.963 38.025 1.00 0.00 C ATOM 1370 C GLY A 92 -4.105 24.470 36.846 1.00 0.00 C ATOM 1371 O GLY A 92 -2.878 24.487 36.944 1.00 0.00 O ATOM 0 H GLY A 92 -6.626 25.989 37.283 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -4.582 25.930 38.356 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.844 24.272 38.860 1.00 0.00 H new ATOM 1375 N ASN A 93 -4.732 24.061 35.734 1.00 0.00 N ATOM 1376 CA ASN A 93 -4.098 23.495 34.535 1.00 0.00 C ATOM 1377 C ASN A 93 -3.081 22.383 34.836 1.00 0.00 C ATOM 1378 O ASN A 93 -1.910 22.433 34.458 1.00 0.00 O ATOM 1379 CB ASN A 93 -3.589 24.601 33.599 1.00 0.00 C ATOM 1380 CG ASN A 93 -4.684 25.507 33.067 1.00 0.00 C ATOM 1381 OD1 ASN A 93 -5.848 25.141 32.983 1.00 0.00 O ATOM 1382 ND2 ASN A 93 -4.340 26.712 32.677 1.00 0.00 N ATOM 0 H ASN A 93 -5.746 24.119 35.642 1.00 0.00 H new ATOM 0 HA ASN A 93 -4.874 22.968 33.980 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -2.857 25.207 34.133 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -3.070 24.141 32.758 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -5.045 27.347 32.302 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -3.368 27.013 32.749 1.00 0.00 H new ATOM 1389 N VAL A 94 -3.581 21.348 35.507 1.00 0.00 N ATOM 1390 CA VAL A 94 -2.915 20.060 35.740 1.00 0.00 C ATOM 1391 C VAL A 94 -3.930 18.952 35.421 1.00 0.00 C ATOM 1392 O VAL A 94 -5.137 19.184 35.583 1.00 0.00 O ATOM 1393 CB VAL A 94 -2.384 19.934 37.186 1.00 0.00 C ATOM 1394 CG1 VAL A 94 -1.344 21.014 37.511 1.00 0.00 C ATOM 1395 CG2 VAL A 94 -3.481 20.002 38.259 1.00 0.00 C ATOM 0 H VAL A 94 -4.510 21.383 35.927 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.041 19.976 35.094 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.930 18.943 37.216 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.997 20.888 38.537 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.499 20.922 36.829 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.796 22.000 37.399 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.030 19.906 39.247 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.000 20.958 38.188 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -4.192 19.190 38.105 1.00 0.00 H new ATOM 1405 N PRO A 95 -3.512 17.765 34.947 1.00 0.00 N ATOM 1406 CA PRO A 95 -4.448 16.669 34.755 1.00 0.00 C ATOM 1407 C PRO A 95 -4.918 16.157 36.119 1.00 0.00 C ATOM 1408 O PRO A 95 -4.159 16.128 37.091 1.00 0.00 O ATOM 1409 CB PRO A 95 -3.701 15.608 33.949 1.00 0.00 C ATOM 1410 CG PRO A 95 -2.247 15.837 34.346 1.00 0.00 C ATOM 1411 CD PRO A 95 -2.155 17.337 34.640 1.00 0.00 C ATOM 0 HA PRO A 95 -5.347 16.969 34.216 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.034 14.601 34.200 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -3.852 15.735 32.877 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -1.978 15.245 35.221 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.568 15.548 33.544 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -1.485 17.531 35.478 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.758 17.880 33.782 1.00 0.00 H new ATOM 1419 N VAL A 96 -6.178 15.738 36.172 1.00 0.00 N ATOM 1420 CA VAL A 96 -6.880 15.221 37.355 1.00 0.00 C ATOM 1421 C VAL A 96 -7.606 13.920 37.000 1.00 0.00 C ATOM 1422 O VAL A 96 -7.705 13.555 35.830 1.00 0.00 O ATOM 1423 CB VAL A 96 -7.870 16.264 37.928 1.00 0.00 C ATOM 1424 CG1 VAL A 96 -7.158 17.523 38.436 1.00 0.00 C ATOM 1425 CG2 VAL A 96 -8.942 16.698 36.917 1.00 0.00 C ATOM 0 H VAL A 96 -6.776 15.748 35.346 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.141 15.016 38.130 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.354 15.751 38.759 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.895 18.224 38.828 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.459 17.251 39.227 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.614 17.990 37.615 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.604 17.430 37.380 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.462 17.144 36.046 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -9.522 15.829 36.606 1.00 0.00 H new ATOM 1435 N VAL A 97 -8.162 13.226 37.991 1.00 0.00 N ATOM 1436 CA VAL A 97 -8.950 11.998 37.788 1.00 0.00 C ATOM 1437 C VAL A 97 -10.379 12.167 38.301 1.00 0.00 C ATOM 1438 O VAL A 97 -10.614 12.714 39.378 1.00 0.00 O ATOM 1439 CB VAL A 97 -8.226 10.765 38.360 1.00 0.00 C ATOM 1440 CG1 VAL A 97 -7.613 10.995 39.739 1.00 0.00 C ATOM 1441 CG2 VAL A 97 -9.134 9.532 38.398 1.00 0.00 C ATOM 0 H VAL A 97 -8.081 13.498 38.971 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.038 11.816 36.717 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.404 10.583 37.668 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -7.121 10.082 40.075 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.882 11.802 39.682 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.398 11.266 40.445 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.582 8.686 38.808 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.001 9.738 39.025 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -9.465 9.293 37.388 1.00 0.00 H new ATOM 1451 N LEU A 98 -11.331 11.690 37.500 1.00 0.00 N ATOM 1452 CA LEU A 98 -12.779 11.896 37.620 1.00 0.00 C ATOM 1453 C LEU A 98 -13.544 10.593 37.265 1.00 0.00 C ATOM 1454 O LEU A 98 -12.942 9.672 36.705 1.00 0.00 O ATOM 1455 CB LEU A 98 -13.131 13.055 36.659 1.00 0.00 C ATOM 1456 CG LEU A 98 -12.548 14.436 37.020 1.00 0.00 C ATOM 1457 CD1 LEU A 98 -12.884 15.436 35.914 1.00 0.00 C ATOM 1458 CD2 LEU A 98 -13.102 14.974 38.342 1.00 0.00 C ATOM 0 H LEU A 98 -11.098 11.110 36.694 1.00 0.00 H new ATOM 0 HA LEU A 98 -13.070 12.148 38.640 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.788 12.788 35.659 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.216 13.143 36.610 1.00 0.00 H new ATOM 0 HG LEU A 98 -11.470 14.312 37.126 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -12.472 16.412 36.169 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -12.454 15.095 34.972 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.966 15.515 35.811 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -12.661 15.948 38.552 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -14.185 15.074 38.269 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -12.855 14.283 39.148 1.00 0.00 H new ATOM 1470 N PRO A 99 -14.846 10.457 37.589 1.00 0.00 N ATOM 1471 CA PRO A 99 -15.607 9.236 37.300 1.00 0.00 C ATOM 1472 C PRO A 99 -16.011 9.155 35.809 1.00 0.00 C ATOM 1473 O PRO A 99 -16.121 10.196 35.158 1.00 0.00 O ATOM 1474 CB PRO A 99 -16.830 9.308 38.218 1.00 0.00 C ATOM 1475 CG PRO A 99 -17.088 10.807 38.351 1.00 0.00 C ATOM 1476 CD PRO A 99 -15.694 11.432 38.261 1.00 0.00 C ATOM 0 HA PRO A 99 -15.018 8.337 37.482 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -17.687 8.790 37.787 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -16.633 8.847 39.186 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -17.741 11.172 37.558 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -17.572 11.046 39.298 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -15.724 12.369 37.705 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -15.308 11.663 39.254 1.00 0.00 H new ATOM 1484 N PRO A 100 -16.255 7.954 35.244 1.00 0.00 N ATOM 1485 CA PRO A 100 -16.627 7.765 33.839 1.00 0.00 C ATOM 1486 C PRO A 100 -17.775 8.680 33.379 1.00 0.00 C ATOM 1487 O PRO A 100 -18.856 8.696 33.973 1.00 0.00 O ATOM 1488 CB PRO A 100 -16.987 6.280 33.698 1.00 0.00 C ATOM 1489 CG PRO A 100 -16.185 5.608 34.810 1.00 0.00 C ATOM 1490 CD PRO A 100 -16.157 6.667 35.910 1.00 0.00 C ATOM 0 HA PRO A 100 -15.796 8.044 33.190 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -18.057 6.114 33.819 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -16.714 5.893 32.716 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -16.660 4.688 35.149 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -15.180 5.345 34.479 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -16.984 6.526 36.606 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -15.237 6.599 36.491 1.00 0.00 H new ATOM 1498 N ASN A 101 -17.526 9.442 32.310 1.00 0.00 N ATOM 1499 CA ASN A 101 -18.460 10.425 31.752 1.00 0.00 C ATOM 1500 C ASN A 101 -18.258 10.555 30.227 1.00 0.00 C ATOM 1501 O ASN A 101 -18.878 9.815 29.461 1.00 0.00 O ATOM 1502 CB ASN A 101 -18.274 11.746 32.533 1.00 0.00 C ATOM 1503 CG ASN A 101 -19.210 12.871 32.112 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -20.117 12.711 31.308 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -19.012 14.051 32.651 1.00 0.00 N ATOM 0 H ASN A 101 -16.647 9.391 31.795 1.00 0.00 H new ATOM 0 HA ASN A 101 -19.497 10.112 31.871 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -18.420 11.548 33.595 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -17.245 12.083 32.410 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -19.615 14.834 32.399 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -18.255 14.185 33.322 1.00 0.00 H new ATOM 1512 N ASN A 102 -17.364 11.448 29.790 1.00 0.00 N ATOM 1513 CA ASN A 102 -17.056 11.719 28.377 1.00 0.00 C ATOM 1514 C ASN A 102 -15.640 12.294 28.135 1.00 0.00 C ATOM 1515 O ASN A 102 -15.340 12.744 27.026 1.00 0.00 O ATOM 1516 CB ASN A 102 -18.145 12.646 27.800 1.00 0.00 C ATOM 1517 CG ASN A 102 -18.189 14.040 28.407 1.00 0.00 C ATOM 1518 OD1 ASN A 102 -17.448 14.410 29.308 1.00 0.00 O ATOM 1519 ND2 ASN A 102 -19.076 14.873 27.919 1.00 0.00 N ATOM 0 H ASN A 102 -16.815 12.023 30.430 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.056 10.762 27.855 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.990 12.739 26.725 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -19.117 12.173 27.942 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -19.144 15.821 28.290 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -19.698 14.574 27.168 1.00 0.00 H new ATOM 1526 N TYR A 103 -14.775 12.325 29.158 1.00 0.00 N ATOM 1527 CA TYR A 103 -13.442 12.935 29.066 1.00 0.00 C ATOM 1528 C TYR A 103 -12.526 12.112 28.145 1.00 0.00 C ATOM 1529 O TYR A 103 -12.547 10.880 28.189 1.00 0.00 O ATOM 1530 CB TYR A 103 -12.813 13.076 30.464 1.00 0.00 C ATOM 1531 CG TYR A 103 -13.781 13.407 31.589 1.00 0.00 C ATOM 1532 CD1 TYR A 103 -14.617 14.538 31.506 1.00 0.00 C ATOM 1533 CD2 TYR A 103 -13.878 12.550 32.702 1.00 0.00 C ATOM 1534 CE1 TYR A 103 -15.557 14.797 32.521 1.00 0.00 C ATOM 1535 CE2 TYR A 103 -14.812 12.806 33.721 1.00 0.00 C ATOM 1536 CZ TYR A 103 -15.660 13.931 33.631 1.00 0.00 C ATOM 1537 OH TYR A 103 -16.612 14.162 34.576 1.00 0.00 O ATOM 0 H TYR A 103 -14.981 11.927 30.074 1.00 0.00 H new ATOM 0 HA TYR A 103 -13.554 13.930 28.635 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -12.304 12.144 30.709 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -12.051 13.855 30.423 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -14.536 15.207 30.662 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -13.230 11.689 32.773 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -16.201 15.661 32.450 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -14.881 12.143 34.571 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.553 13.477 35.274 1.00 0.00 H new ATOM 1547 N VAL A 104 -11.719 12.789 27.325 1.00 0.00 N ATOM 1548 CA VAL A 104 -10.803 12.180 26.343 1.00 0.00 C ATOM 1549 C VAL A 104 -9.553 13.043 26.133 1.00 0.00 C ATOM 1550 O VAL A 104 -9.549 14.236 26.445 1.00 0.00 O ATOM 1551 CB VAL A 104 -11.487 11.961 24.969 1.00 0.00 C ATOM 1552 CG1 VAL A 104 -12.603 10.918 25.021 1.00 0.00 C ATOM 1553 CG2 VAL A 104 -12.066 13.246 24.360 1.00 0.00 C ATOM 0 H VAL A 104 -11.680 13.808 27.322 1.00 0.00 H new ATOM 0 HA VAL A 104 -10.517 11.213 26.757 1.00 0.00 H new ATOM 0 HB VAL A 104 -10.678 11.602 24.333 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -13.044 10.808 24.030 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -12.192 9.961 25.344 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -13.369 11.240 25.726 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -12.529 13.017 23.400 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -12.815 13.663 25.034 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -11.266 13.972 24.213 1.00 0.00 H new ATOM 1563 N TRP A 105 -8.521 12.449 25.529 1.00 0.00 N ATOM 1564 CA TRP A 105 -7.320 13.134 25.044 1.00 0.00 C ATOM 1565 C TRP A 105 -7.030 12.746 23.595 1.00 0.00 C ATOM 1566 O TRP A 105 -7.038 11.567 23.236 1.00 0.00 O ATOM 1567 CB TRP A 105 -6.130 12.832 25.959 1.00 0.00 C ATOM 1568 CG TRP A 105 -6.336 13.303 27.364 1.00 0.00 C ATOM 1569 CD1 TRP A 105 -6.858 12.567 28.370 1.00 0.00 C ATOM 1570 CD2 TRP A 105 -6.122 14.639 27.914 1.00 0.00 C ATOM 1571 NE1 TRP A 105 -7.018 13.360 29.490 1.00 0.00 N ATOM 1572 CE2 TRP A 105 -6.536 14.640 29.279 1.00 0.00 C ATOM 1573 CE3 TRP A 105 -5.628 15.854 27.391 1.00 0.00 C ATOM 1574 CZ2 TRP A 105 -6.417 15.783 30.089 1.00 0.00 C ATOM 1575 CZ3 TRP A 105 -5.527 17.010 28.184 1.00 0.00 C ATOM 1576 CH2 TRP A 105 -5.906 16.971 29.534 1.00 0.00 C ATOM 0 H TRP A 105 -8.498 11.444 25.358 1.00 0.00 H new ATOM 0 HA TRP A 105 -7.493 14.210 25.067 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -5.948 11.757 25.965 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -5.236 13.304 25.551 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -7.111 11.519 28.308 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -7.439 13.042 30.363 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -5.320 15.896 26.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -6.715 15.750 31.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -5.157 17.929 27.754 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -5.806 17.854 30.148 1.00 0.00 H new ATOM 1587 N THR A 106 -6.789 13.749 22.756 1.00 0.00 N ATOM 1588 CA THR A 106 -6.286 13.580 21.393 1.00 0.00 C ATOM 1589 C THR A 106 -4.798 13.256 21.435 1.00 0.00 C ATOM 1590 O THR A 106 -4.022 13.962 22.087 1.00 0.00 O ATOM 1591 CB THR A 106 -6.546 14.841 20.558 1.00 0.00 C ATOM 1592 OG1 THR A 106 -7.920 14.920 20.276 1.00 0.00 O ATOM 1593 CG2 THR A 106 -5.850 14.841 19.204 1.00 0.00 C ATOM 0 H THR A 106 -6.941 14.725 23.009 1.00 0.00 H new ATOM 0 HA THR A 106 -6.815 12.753 20.919 1.00 0.00 H new ATOM 0 HB THR A 106 -6.164 15.672 21.151 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.104 14.480 19.420 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.083 15.765 18.675 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.772 14.768 19.349 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.196 13.990 18.617 1.00 0.00 H new ATOM 1601 N LEU A 107 -4.400 12.207 20.713 1.00 0.00 N ATOM 1602 CA LEU A 107 -3.023 11.711 20.657 1.00 0.00 C ATOM 1603 C LEU A 107 -2.493 11.834 19.220 1.00 0.00 C ATOM 1604 O LEU A 107 -3.154 11.434 18.259 1.00 0.00 O ATOM 1605 CB LEU A 107 -2.960 10.258 21.177 1.00 0.00 C ATOM 1606 CG LEU A 107 -3.600 10.002 22.560 1.00 0.00 C ATOM 1607 CD1 LEU A 107 -3.404 8.539 22.959 1.00 0.00 C ATOM 1608 CD2 LEU A 107 -3.028 10.865 23.681 1.00 0.00 C ATOM 0 H LEU A 107 -5.043 11.665 20.136 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.384 12.313 21.303 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -3.448 9.611 20.448 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.914 9.955 21.222 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.653 10.261 22.445 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.857 8.364 23.935 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.876 7.894 22.219 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.338 8.315 23.008 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.530 10.624 24.618 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.960 10.670 23.781 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.184 11.918 23.446 1.00 0.00 H new ATOM 1620 N THR A 108 -1.311 12.430 19.057 1.00 0.00 N ATOM 1621 CA THR A 108 -0.753 12.818 17.745 1.00 0.00 C ATOM 1622 C THR A 108 0.731 12.462 17.676 1.00 0.00 C ATOM 1623 O THR A 108 1.487 12.810 18.579 1.00 0.00 O ATOM 1624 CB THR A 108 -0.953 14.330 17.525 1.00 0.00 C ATOM 1625 OG1 THR A 108 -2.332 14.638 17.469 1.00 0.00 O ATOM 1626 CG2 THR A 108 -0.373 14.861 16.218 1.00 0.00 C ATOM 0 H THR A 108 -0.700 12.664 19.839 1.00 0.00 H new ATOM 0 HA THR A 108 -1.274 12.272 16.958 1.00 0.00 H new ATOM 0 HB THR A 108 -0.435 14.793 18.365 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.694 14.683 18.378 1.00 0.00 H new ATOM 0 HG21 THR A 108 -0.559 15.933 16.146 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.701 14.677 16.195 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.846 14.353 15.377 1.00 0.00 H new ATOM 1634 N LEU A 109 1.159 11.766 16.618 1.00 0.00 N ATOM 1635 CA LEU A 109 2.575 11.460 16.368 1.00 0.00 C ATOM 1636 C LEU A 109 3.419 12.712 16.081 1.00 0.00 C ATOM 1637 O LEU A 109 2.938 13.706 15.529 1.00 0.00 O ATOM 1638 CB LEU A 109 2.710 10.478 15.187 1.00 0.00 C ATOM 1639 CG LEU A 109 2.558 8.990 15.546 1.00 0.00 C ATOM 1640 CD1 LEU A 109 2.633 8.178 14.253 1.00 0.00 C ATOM 1641 CD2 LEU A 109 3.674 8.493 16.470 1.00 0.00 C ATOM 0 H LEU A 109 0.530 11.396 15.905 1.00 0.00 H new ATOM 0 HA LEU A 109 2.957 11.009 17.284 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.960 10.732 14.438 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.686 10.625 14.724 1.00 0.00 H new ATOM 0 HG LEU A 109 1.606 8.869 16.063 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.527 7.118 14.483 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.830 8.486 13.583 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.595 8.351 13.770 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.519 7.437 16.692 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.638 8.623 15.978 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.660 9.065 17.398 1.00 0.00 H new ATOM 1653 N THR A 110 4.710 12.612 16.382 1.00 0.00 N ATOM 1654 CA THR A 110 5.759 13.581 16.027 1.00 0.00 C ATOM 1655 C THR A 110 6.926 12.869 15.324 1.00 0.00 C ATOM 1656 O THR A 110 6.888 11.655 15.104 1.00 0.00 O ATOM 1657 CB THR A 110 6.245 14.364 17.261 1.00 0.00 C ATOM 1658 OG1 THR A 110 6.984 13.526 18.122 1.00 0.00 O ATOM 1659 CG2 THR A 110 5.094 14.979 18.063 1.00 0.00 C ATOM 0 H THR A 110 5.078 11.817 16.905 1.00 0.00 H new ATOM 0 HA THR A 110 5.331 14.306 15.335 1.00 0.00 H new ATOM 0 HB THR A 110 6.870 15.171 16.878 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.286 14.040 18.900 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.496 15.519 18.921 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.537 15.669 17.429 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.429 14.188 18.411 1.00 0.00 H new ATOM 1667 N SER A 111 7.976 13.608 14.947 1.00 0.00 N ATOM 1668 CA SER A 111 9.153 13.085 14.229 1.00 0.00 C ATOM 1669 C SER A 111 9.956 11.998 14.970 1.00 0.00 C ATOM 1670 O SER A 111 10.781 11.317 14.354 1.00 0.00 O ATOM 1671 CB SER A 111 10.077 14.249 13.854 1.00 0.00 C ATOM 1672 OG SER A 111 10.485 14.962 15.013 1.00 0.00 O ATOM 0 H SER A 111 8.036 14.609 15.135 1.00 0.00 H new ATOM 0 HA SER A 111 8.755 12.586 13.346 1.00 0.00 H new ATOM 0 HB2 SER A 111 10.953 13.869 13.328 1.00 0.00 H new ATOM 0 HB3 SER A 111 9.561 14.923 13.170 1.00 0.00 H new ATOM 0 HG SER A 111 11.075 15.700 14.752 1.00 0.00 H new ATOM 1678 N GLY A 112 9.705 11.799 16.270 1.00 0.00 N ATOM 1679 CA GLY A 112 10.338 10.755 17.088 1.00 0.00 C ATOM 1680 C GLY A 112 9.604 10.434 18.396 1.00 0.00 C ATOM 1681 O GLY A 112 10.253 10.090 19.386 1.00 0.00 O ATOM 0 H GLY A 112 9.043 12.371 16.794 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.412 9.843 16.495 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.356 11.065 17.325 1.00 0.00 H new ATOM 1685 N GLY A 113 8.278 10.600 18.438 1.00 0.00 N ATOM 1686 CA GLY A 113 7.461 10.467 19.651 1.00 0.00 C ATOM 1687 C GLY A 113 5.977 10.785 19.420 1.00 0.00 C ATOM 1688 O GLY A 113 5.462 10.637 18.311 1.00 0.00 O ATOM 0 H GLY A 113 7.729 10.836 17.611 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.553 9.450 20.033 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.853 11.133 20.420 1.00 0.00 H new ATOM 1692 N TYR A 114 5.301 11.227 20.481 1.00 0.00 N ATOM 1693 CA TYR A 114 3.886 11.606 20.533 1.00 0.00 C ATOM 1694 C TYR A 114 3.671 12.971 21.221 1.00 0.00 C ATOM 1695 O TYR A 114 4.553 13.532 21.877 1.00 0.00 O ATOM 1696 CB TYR A 114 3.094 10.524 21.294 1.00 0.00 C ATOM 1697 CG TYR A 114 2.755 9.276 20.506 1.00 0.00 C ATOM 1698 CD1 TYR A 114 3.637 8.177 20.495 1.00 0.00 C ATOM 1699 CD2 TYR A 114 1.521 9.199 19.832 1.00 0.00 C ATOM 1700 CE1 TYR A 114 3.279 6.998 19.814 1.00 0.00 C ATOM 1701 CE2 TYR A 114 1.162 8.023 19.149 1.00 0.00 C ATOM 1702 CZ TYR A 114 2.043 6.920 19.137 1.00 0.00 C ATOM 1703 OH TYR A 114 1.710 5.789 18.459 1.00 0.00 O ATOM 0 H TYR A 114 5.756 11.338 21.387 1.00 0.00 H new ATOM 0 HA TYR A 114 3.531 11.692 19.506 1.00 0.00 H new ATOM 0 HB2 TYR A 114 3.669 10.231 22.172 1.00 0.00 H new ATOM 0 HB3 TYR A 114 2.165 10.967 21.654 1.00 0.00 H new ATOM 0 HD1 TYR A 114 4.585 8.239 21.008 1.00 0.00 H new ATOM 0 HD2 TYR A 114 0.849 10.044 19.840 1.00 0.00 H new ATOM 0 HE1 TYR A 114 3.951 6.152 19.810 1.00 0.00 H new ATOM 0 HE2 TYR A 114 0.214 7.964 18.635 1.00 0.00 H new ATOM 0 HH TYR A 114 2.129 5.014 18.889 1.00 0.00 H new ATOM 1713 N ASN A 115 2.442 13.471 21.112 1.00 0.00 N ATOM 1714 CA ASN A 115 1.911 14.667 21.757 1.00 0.00 C ATOM 1715 C ASN A 115 0.496 14.373 22.301 1.00 0.00 C ATOM 1716 O ASN A 115 -0.222 13.551 21.723 1.00 0.00 O ATOM 1717 CB ASN A 115 1.911 15.793 20.708 1.00 0.00 C ATOM 1718 CG ASN A 115 1.778 17.162 21.341 1.00 0.00 C ATOM 1719 OD1 ASN A 115 2.410 17.464 22.337 1.00 0.00 O ATOM 1720 ND2 ASN A 115 0.964 18.036 20.803 1.00 0.00 N ATOM 0 H ASN A 115 1.741 13.016 20.527 1.00 0.00 H new ATOM 0 HA ASN A 115 2.520 14.974 22.607 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.834 15.749 20.130 1.00 0.00 H new ATOM 0 HB3 ASN A 115 1.090 15.636 20.009 1.00 0.00 H new ATOM 0 HD21 ASN A 115 0.863 18.962 21.218 1.00 0.00 H new ATOM 0 HD22 ASN A 115 0.431 17.790 19.969 1.00 0.00 H new ATOM 1727 N ILE A 116 0.093 15.035 23.393 1.00 0.00 N ATOM 1728 CA ILE A 116 -1.139 14.734 24.152 1.00 0.00 C ATOM 1729 C ILE A 116 -1.894 16.038 24.419 1.00 0.00 C ATOM 1730 O ILE A 116 -1.389 16.907 25.128 1.00 0.00 O ATOM 1731 CB ILE A 116 -0.827 14.004 25.484 1.00 0.00 C ATOM 1732 CG1 ILE A 116 0.052 12.757 25.237 1.00 0.00 C ATOM 1733 CG2 ILE A 116 -2.147 13.645 26.198 1.00 0.00 C ATOM 1734 CD1 ILE A 116 0.323 11.893 26.474 1.00 0.00 C ATOM 0 H ILE A 116 0.622 15.813 23.786 1.00 0.00 H new ATOM 0 HA ILE A 116 -1.759 14.064 23.556 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.257 14.668 26.134 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -0.429 12.138 24.480 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.007 13.082 24.824 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -1.926 13.132 27.134 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -2.707 14.556 26.407 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.741 12.993 25.558 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.948 11.044 26.195 1.00 0.00 H new ATOM 0 HD12 ILE A 116 0.836 12.489 27.229 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.622 11.530 26.879 1.00 0.00 H new ATOM 1746 N GLN A 117 -3.097 16.175 23.855 1.00 0.00 N ATOM 1747 CA GLN A 117 -3.862 17.433 23.816 1.00 0.00 C ATOM 1748 C GLN A 117 -5.341 17.207 24.157 1.00 0.00 C ATOM 1749 O GLN A 117 -5.892 16.146 23.877 1.00 0.00 O ATOM 1750 CB GLN A 117 -3.714 18.065 22.423 1.00 0.00 C ATOM 1751 CG GLN A 117 -2.236 18.309 22.074 1.00 0.00 C ATOM 1752 CD GLN A 117 -2.069 19.328 20.964 1.00 0.00 C ATOM 1753 OE1 GLN A 117 -1.916 19.000 19.795 1.00 0.00 O ATOM 1754 NE2 GLN A 117 -2.111 20.598 21.290 1.00 0.00 N ATOM 0 H GLN A 117 -3.580 15.400 23.402 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.462 18.110 24.571 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -4.163 17.411 21.675 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -4.258 19.009 22.390 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.707 18.653 22.963 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.776 17.368 21.773 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.239 20.870 22.265 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -2.016 21.313 20.569 1.00 0.00 H new ATOM 1763 N ASP A 118 -6.008 18.203 24.751 1.00 0.00 N ATOM 1764 CA ASP A 118 -7.436 18.132 25.135 1.00 0.00 C ATOM 1765 C ASP A 118 -8.366 17.766 23.953 1.00 0.00 C ATOM 1766 O ASP A 118 -9.365 17.065 24.124 1.00 0.00 O ATOM 1767 CB ASP A 118 -7.836 19.480 25.727 1.00 0.00 C ATOM 1768 CG ASP A 118 -9.357 19.582 25.950 1.00 0.00 C ATOM 1769 OD1 ASP A 118 -9.874 18.995 26.929 1.00 0.00 O ATOM 1770 OD2 ASP A 118 -10.031 20.260 25.138 1.00 0.00 O ATOM 0 H ASP A 118 -5.572 19.095 24.985 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.553 17.332 25.866 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.320 19.627 26.675 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -7.513 20.279 25.060 1.00 0.00 H new ATOM 1775 N GLY A 119 -8.010 18.229 22.748 1.00 0.00 N ATOM 1776 CA GLY A 119 -8.705 17.957 21.481 1.00 0.00 C ATOM 1777 C GLY A 119 -8.892 19.192 20.599 1.00 0.00 C ATOM 1778 O GLY A 119 -8.830 19.096 19.372 1.00 0.00 O ATOM 0 H GLY A 119 -7.195 18.829 22.623 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -8.144 17.207 20.924 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -9.683 17.527 21.699 1.00 0.00 H new ATOM 1782 N LYS A 120 -9.010 20.380 21.210 1.00 0.00 N ATOM 1783 CA LYS A 120 -9.081 21.679 20.508 1.00 0.00 C ATOM 1784 C LYS A 120 -7.721 22.222 20.044 1.00 0.00 C ATOM 1785 O LYS A 120 -7.663 23.260 19.385 1.00 0.00 O ATOM 1786 CB LYS A 120 -9.746 22.709 21.434 1.00 0.00 C ATOM 1787 CG LYS A 120 -11.170 22.375 21.892 1.00 0.00 C ATOM 1788 CD LYS A 120 -12.152 22.287 20.718 1.00 0.00 C ATOM 1789 CE LYS A 120 -13.569 22.313 21.286 1.00 0.00 C ATOM 1790 NZ LYS A 120 -14.594 22.199 20.216 1.00 0.00 N ATOM 0 H LYS A 120 -9.060 20.471 22.225 1.00 0.00 H new ATOM 0 HA LYS A 120 -9.665 21.510 19.603 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -9.120 22.832 22.318 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -9.766 23.671 20.921 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -11.164 21.427 22.430 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -11.512 23.136 22.593 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -12.001 23.120 20.032 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -11.986 21.372 20.150 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -13.691 21.495 21.995 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -13.722 23.240 21.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -15.543 22.220 20.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -14.493 22.994 19.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.464 21.303 19.705 1.00 0.00 H new ATOM 1804 N ARG A 121 -6.629 21.543 20.425 1.00 0.00 N ATOM 1805 CA ARG A 121 -5.214 21.955 20.276 1.00 0.00 C ATOM 1806 C ARG A 121 -4.860 23.265 21.010 1.00 0.00 C ATOM 1807 O ARG A 121 -3.785 23.826 20.804 1.00 0.00 O ATOM 1808 CB ARG A 121 -4.792 21.985 18.786 1.00 0.00 C ATOM 1809 CG ARG A 121 -5.292 20.837 17.884 1.00 0.00 C ATOM 1810 CD ARG A 121 -5.155 19.446 18.512 1.00 0.00 C ATOM 1811 NE ARG A 121 -5.229 18.375 17.497 1.00 0.00 N ATOM 1812 CZ ARG A 121 -4.347 17.412 17.283 1.00 0.00 C ATOM 1813 NH1 ARG A 121 -3.207 17.330 17.904 1.00 0.00 N ATOM 1814 NH2 ARG A 121 -4.587 16.461 16.430 1.00 0.00 N ATOM 0 H ARG A 121 -6.709 20.631 20.875 1.00 0.00 H new ATOM 0 HA ARG A 121 -4.625 21.187 20.777 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -5.137 22.926 18.357 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -3.703 21.996 18.744 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -6.339 21.012 17.638 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -4.737 20.857 16.946 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -4.205 19.379 19.042 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -5.943 19.302 19.251 1.00 0.00 H new ATOM 0 HE ARG A 121 -6.052 18.378 16.894 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -2.953 18.032 18.599 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -2.567 16.563 17.696 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.466 16.449 15.913 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -3.896 15.726 16.277 1.00 0.00 H new ATOM 1828 N THR A 122 -5.749 23.729 21.890 1.00 0.00 N ATOM 1829 CA THR A 122 -5.590 24.899 22.775 1.00 0.00 C ATOM 1830 C THR A 122 -4.491 24.704 23.823 1.00 0.00 C ATOM 1831 O THR A 122 -3.862 25.676 24.245 1.00 0.00 O ATOM 1832 CB THR A 122 -6.915 25.178 23.509 1.00 0.00 C ATOM 1833 OG1 THR A 122 -7.377 23.983 24.108 1.00 0.00 O ATOM 1834 CG2 THR A 122 -8.021 25.664 22.567 1.00 0.00 C ATOM 0 H THR A 122 -6.654 23.276 22.016 1.00 0.00 H new ATOM 0 HA THR A 122 -5.306 25.737 22.139 1.00 0.00 H new ATOM 0 HB THR A 122 -6.708 25.957 24.243 1.00 0.00 H new ATOM 0 HG1 THR A 122 -8.219 24.157 24.578 1.00 0.00 H new ATOM 0 HG21 THR A 122 -8.932 25.845 23.138 1.00 0.00 H new ATOM 0 HG22 THR A 122 -7.706 26.589 22.083 1.00 0.00 H new ATOM 0 HG23 THR A 122 -8.213 24.905 21.809 1.00 0.00 H new ATOM 1842 N VAL A 123 -4.236 23.451 24.216 1.00 0.00 N ATOM 1843 CA VAL A 123 -3.238 23.045 25.216 1.00 0.00 C ATOM 1844 C VAL A 123 -2.583 21.701 24.867 1.00 0.00 C ATOM 1845 O VAL A 123 -3.029 20.982 23.972 1.00 0.00 O ATOM 1846 CB VAL A 123 -3.853 22.965 26.633 1.00 0.00 C ATOM 1847 CG1 VAL A 123 -4.299 24.327 27.174 1.00 0.00 C ATOM 1848 CG2 VAL A 123 -5.012 21.966 26.712 1.00 0.00 C ATOM 0 H VAL A 123 -4.742 22.655 23.829 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.468 23.816 25.206 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.044 22.606 27.269 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.721 24.202 28.171 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.441 24.997 27.225 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -5.053 24.753 26.512 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.408 21.948 27.727 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.799 22.267 26.021 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.654 20.972 26.444 1.00 0.00 H new ATOM 1858 N SER A 124 -1.543 21.352 25.617 1.00 0.00 N ATOM 1859 CA SER A 124 -0.789 20.102 25.597 1.00 0.00 C ATOM 1860 C SER A 124 -0.310 19.753 27.016 1.00 0.00 C ATOM 1861 O SER A 124 -0.173 20.642 27.863 1.00 0.00 O ATOM 1862 CB SER A 124 0.426 20.264 24.678 1.00 0.00 C ATOM 1863 OG SER A 124 0.946 18.982 24.391 1.00 0.00 O ATOM 0 H SER A 124 -1.173 21.994 26.318 1.00 0.00 H new ATOM 0 HA SER A 124 -1.430 19.301 25.230 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.139 20.771 23.757 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.185 20.881 25.159 1.00 0.00 H new ATOM 0 HG SER A 124 1.404 19.001 23.525 1.00 0.00 H new ATOM 1869 N TRP A 125 -0.048 18.475 27.298 1.00 0.00 N ATOM 1870 CA TRP A 125 0.589 18.048 28.554 1.00 0.00 C ATOM 1871 C TRP A 125 2.081 18.420 28.595 1.00 0.00 C ATOM 1872 O TRP A 125 2.790 18.336 27.589 1.00 0.00 O ATOM 1873 CB TRP A 125 0.444 16.532 28.753 1.00 0.00 C ATOM 1874 CG TRP A 125 -0.890 15.999 29.176 1.00 0.00 C ATOM 1875 CD1 TRP A 125 -2.050 16.693 29.240 1.00 0.00 C ATOM 1876 CD2 TRP A 125 -1.206 14.643 29.629 1.00 0.00 C ATOM 1877 NE1 TRP A 125 -3.060 15.852 29.661 1.00 0.00 N ATOM 1878 CE2 TRP A 125 -2.601 14.582 29.925 1.00 0.00 C ATOM 1879 CE3 TRP A 125 -0.463 13.456 29.819 1.00 0.00 C ATOM 1880 CZ2 TRP A 125 -3.230 13.409 30.373 1.00 0.00 C ATOM 1881 CZ3 TRP A 125 -1.083 12.275 30.273 1.00 0.00 C ATOM 1882 CH2 TRP A 125 -2.462 12.247 30.547 1.00 0.00 C ATOM 0 H TRP A 125 -0.269 17.705 26.666 1.00 0.00 H new ATOM 0 HA TRP A 125 0.077 18.574 29.360 1.00 0.00 H new ATOM 0 HB2 TRP A 125 0.715 16.046 27.816 1.00 0.00 H new ATOM 0 HB3 TRP A 125 1.178 16.222 29.497 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -2.167 17.739 29.000 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -4.033 16.139 29.764 1.00 0.00 H new ATOM 0 HE3 TRP A 125 0.597 13.454 29.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -4.290 13.401 30.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -0.493 11.381 30.412 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -2.928 11.335 30.890 1.00 0.00 H new ATOM 1893 N SER A 126 2.582 18.761 29.781 1.00 0.00 N ATOM 1894 CA SER A 126 3.985 19.129 30.032 1.00 0.00 C ATOM 1895 C SER A 126 4.406 18.861 31.489 1.00 0.00 C ATOM 1896 O SER A 126 3.589 18.446 32.313 1.00 0.00 O ATOM 1897 CB SER A 126 4.187 20.609 29.671 1.00 0.00 C ATOM 1898 OG SER A 126 3.341 21.455 30.434 1.00 0.00 O ATOM 0 H SER A 126 2.009 18.791 30.624 1.00 0.00 H new ATOM 0 HA SER A 126 4.621 18.504 29.405 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.227 20.886 29.840 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.987 20.755 28.610 1.00 0.00 H new ATOM 0 HG SER A 126 3.497 22.389 30.180 1.00 0.00 H new ATOM 1904 N LEU A 127 5.677 19.102 31.824 1.00 0.00 N ATOM 1905 CA LEU A 127 6.233 19.035 33.186 1.00 0.00 C ATOM 1906 C LEU A 127 6.786 20.410 33.603 1.00 0.00 C ATOM 1907 O LEU A 127 6.932 21.323 32.790 1.00 0.00 O ATOM 1908 CB LEU A 127 7.345 17.958 33.268 1.00 0.00 C ATOM 1909 CG LEU A 127 6.934 16.497 33.533 1.00 0.00 C ATOM 1910 CD1 LEU A 127 6.380 16.308 34.946 1.00 0.00 C ATOM 1911 CD2 LEU A 127 5.923 15.949 32.538 1.00 0.00 C ATOM 0 H LEU A 127 6.378 19.360 31.129 1.00 0.00 H new ATOM 0 HA LEU A 127 5.434 18.756 33.873 1.00 0.00 H new ATOM 0 HB2 LEU A 127 7.899 17.982 32.330 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.038 18.256 34.055 1.00 0.00 H new ATOM 0 HG LEU A 127 7.859 15.932 33.414 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.102 15.264 35.091 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.141 16.586 35.675 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.501 16.939 35.080 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.685 14.916 32.793 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.014 16.550 32.574 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.344 15.987 31.533 1.00 0.00 H new ATOM 1923 N ASN A 128 7.123 20.550 34.889 1.00 0.00 N ATOM 1924 CA ASN A 128 7.600 21.814 35.466 1.00 0.00 C ATOM 1925 C ASN A 128 9.139 21.889 35.498 1.00 0.00 C ATOM 1926 O ASN A 128 9.720 22.960 35.319 1.00 0.00 O ATOM 1927 CB ASN A 128 6.971 21.957 36.863 1.00 0.00 C ATOM 1928 CG ASN A 128 5.450 21.944 36.784 1.00 0.00 C ATOM 1929 OD1 ASN A 128 4.817 22.911 36.386 1.00 0.00 O ATOM 1930 ND2 ASN A 128 4.822 20.833 37.099 1.00 0.00 N ATOM 0 H ASN A 128 7.073 19.787 35.564 1.00 0.00 H new ATOM 0 HA ASN A 128 7.291 22.652 34.841 1.00 0.00 H new ATOM 0 HB2 ASN A 128 7.312 21.144 37.504 1.00 0.00 H new ATOM 0 HB3 ASN A 128 7.306 22.887 37.323 1.00 0.00 H new ATOM 0 HD21 ASN A 128 3.807 20.778 37.011 1.00 0.00 H new ATOM 0 HD22 ASN A 128 5.349 20.026 37.431 1.00 0.00 H new ATOM 1937 N ASN A 129 9.793 20.738 35.693 1.00 0.00 N ATOM 1938 CA ASN A 129 11.254 20.545 35.667 1.00 0.00 C ATOM 1939 C ASN A 129 11.711 19.182 35.081 1.00 0.00 C ATOM 1940 O ASN A 129 12.909 18.900 35.039 1.00 0.00 O ATOM 1941 CB ASN A 129 11.757 20.747 37.105 1.00 0.00 C ATOM 1942 CG ASN A 129 11.009 19.872 38.098 1.00 0.00 C ATOM 1943 OD1 ASN A 129 10.771 18.696 37.863 1.00 0.00 O ATOM 1944 ND2 ASN A 129 10.543 20.428 39.187 1.00 0.00 N ATOM 0 H ASN A 129 9.295 19.869 35.883 1.00 0.00 H new ATOM 0 HA ASN A 129 11.692 21.274 34.985 1.00 0.00 H new ATOM 0 HB2 ASN A 129 12.822 20.520 37.152 1.00 0.00 H new ATOM 0 HB3 ASN A 129 11.642 21.794 37.386 1.00 0.00 H new ATOM 0 HD21 ASN A 129 9.982 19.880 39.839 1.00 0.00 H new ATOM 0 HD22 ASN A 129 10.741 21.409 39.384 1.00 0.00 H new ATOM 1951 N ALA A 130 10.764 18.333 34.654 1.00 0.00 N ATOM 1952 CA ALA A 130 10.960 16.943 34.205 1.00 0.00 C ATOM 1953 C ALA A 130 11.744 16.019 35.173 1.00 0.00 C ATOM 1954 O ALA A 130 12.356 15.039 34.737 1.00 0.00 O ATOM 1955 CB ALA A 130 11.507 16.947 32.768 1.00 0.00 C ATOM 0 H ALA A 130 9.784 18.613 34.610 1.00 0.00 H new ATOM 0 HA ALA A 130 9.978 16.471 34.213 1.00 0.00 H new ATOM 0 HB1 ALA A 130 11.654 15.921 32.432 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.796 17.447 32.110 1.00 0.00 H new ATOM 0 HB3 ALA A 130 12.459 17.477 32.743 1.00 0.00 H new ATOM 1961 N THR A 131 11.725 16.292 36.483 1.00 0.00 N ATOM 1962 CA THR A 131 12.305 15.383 37.499 1.00 0.00 C ATOM 1963 C THR A 131 11.340 14.250 37.885 1.00 0.00 C ATOM 1964 O THR A 131 10.124 14.340 37.681 1.00 0.00 O ATOM 1965 CB THR A 131 12.770 16.124 38.767 1.00 0.00 C ATOM 1966 OG1 THR A 131 11.701 16.717 39.465 1.00 0.00 O ATOM 1967 CG2 THR A 131 13.814 17.203 38.469 1.00 0.00 C ATOM 0 H THR A 131 11.313 17.139 36.874 1.00 0.00 H new ATOM 0 HA THR A 131 13.183 14.945 37.024 1.00 0.00 H new ATOM 0 HB THR A 131 13.223 15.353 39.391 1.00 0.00 H new ATOM 0 HG1 THR A 131 11.418 17.532 38.999 1.00 0.00 H new ATOM 0 HG21 THR A 131 14.106 17.693 39.398 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.690 16.745 38.009 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.391 17.941 37.787 1.00 0.00 H new ATOM 1975 N ALA A 132 11.870 13.164 38.459 1.00 0.00 N ATOM 1976 CA ALA A 132 11.067 12.076 39.022 1.00 0.00 C ATOM 1977 C ALA A 132 10.217 12.548 40.224 1.00 0.00 C ATOM 1978 O ALA A 132 10.680 13.333 41.058 1.00 0.00 O ATOM 1979 CB ALA A 132 12.012 10.939 39.427 1.00 0.00 C ATOM 0 H ALA A 132 12.875 13.016 38.546 1.00 0.00 H new ATOM 0 HA ALA A 132 10.362 11.725 38.268 1.00 0.00 H new ATOM 0 HB1 ALA A 132 11.433 10.118 39.849 1.00 0.00 H new ATOM 0 HB2 ALA A 132 12.555 10.587 38.550 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.721 11.303 40.171 1.00 0.00 H new ATOM 1985 N GLY A 133 8.982 12.046 40.332 1.00 0.00 N ATOM 1986 CA GLY A 133 8.055 12.363 41.427 1.00 0.00 C ATOM 1987 C GLY A 133 7.245 13.655 41.233 1.00 0.00 C ATOM 1988 O GLY A 133 6.484 14.031 42.125 1.00 0.00 O ATOM 0 H GLY A 133 8.591 11.397 39.650 1.00 0.00 H new ATOM 0 HA2 GLY A 133 7.361 11.531 41.549 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.623 12.443 42.354 1.00 0.00 H new ATOM 1992 N GLU A 134 7.414 14.364 40.111 1.00 0.00 N ATOM 1993 CA GLU A 134 6.807 15.667 39.860 1.00 0.00 C ATOM 1994 C GLU A 134 5.362 15.579 39.335 1.00 0.00 C ATOM 1995 O GLU A 134 4.967 14.630 38.655 1.00 0.00 O ATOM 1996 CB GLU A 134 7.744 16.407 38.894 1.00 0.00 C ATOM 1997 CG GLU A 134 7.385 17.871 38.659 1.00 0.00 C ATOM 1998 CD GLU A 134 7.324 18.673 39.974 1.00 0.00 C ATOM 1999 OE1 GLU A 134 8.375 19.170 40.441 1.00 0.00 O ATOM 2000 OE2 GLU A 134 6.216 18.793 40.548 1.00 0.00 O ATOM 0 H GLU A 134 7.991 14.036 39.337 1.00 0.00 H new ATOM 0 HA GLU A 134 6.704 16.216 40.796 1.00 0.00 H new ATOM 0 HB2 GLU A 134 8.761 16.354 39.282 1.00 0.00 H new ATOM 0 HB3 GLU A 134 7.741 15.887 37.936 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.122 18.322 37.994 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.421 17.931 38.154 1.00 0.00 H new ATOM 2007 N GLU A 135 4.550 16.586 39.657 1.00 0.00 N ATOM 2008 CA GLU A 135 3.175 16.713 39.169 1.00 0.00 C ATOM 2009 C GLU A 135 3.150 17.158 37.700 1.00 0.00 C ATOM 2010 O GLU A 135 3.892 18.055 37.291 1.00 0.00 O ATOM 2011 CB GLU A 135 2.394 17.698 40.049 1.00 0.00 C ATOM 2012 CG GLU A 135 2.182 17.118 41.454 1.00 0.00 C ATOM 2013 CD GLU A 135 1.409 18.105 42.351 1.00 0.00 C ATOM 2014 OE1 GLU A 135 0.155 18.120 42.304 1.00 0.00 O ATOM 2015 OE2 GLU A 135 2.048 18.868 43.116 1.00 0.00 O ATOM 0 H GLU A 135 4.832 17.348 40.273 1.00 0.00 H new ATOM 0 HA GLU A 135 2.697 15.735 39.227 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.936 18.641 40.117 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.429 17.917 39.591 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.633 16.179 41.384 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.147 16.890 41.906 1.00 0.00 H new ATOM 2022 N VAL A 136 2.285 16.536 36.897 1.00 0.00 N ATOM 2023 CA VAL A 136 2.096 16.911 35.483 1.00 0.00 C ATOM 2024 C VAL A 136 1.393 18.274 35.375 1.00 0.00 C ATOM 2025 O VAL A 136 0.654 18.681 36.271 1.00 0.00 O ATOM 2026 CB VAL A 136 1.327 15.804 34.729 1.00 0.00 C ATOM 2027 CG1 VAL A 136 1.181 16.069 33.222 1.00 0.00 C ATOM 2028 CG2 VAL A 136 2.040 14.454 34.855 1.00 0.00 C ATOM 0 H VAL A 136 1.695 15.761 37.201 1.00 0.00 H new ATOM 0 HA VAL A 136 3.073 17.011 35.010 1.00 0.00 H new ATOM 0 HB VAL A 136 0.341 15.795 35.194 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.631 15.249 32.760 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.640 17.002 33.067 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.169 16.143 32.768 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.477 13.693 34.315 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.042 14.531 34.433 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.109 14.176 35.907 1.00 0.00 H new ATOM 2038 N SER A 137 1.608 18.978 34.264 1.00 0.00 N ATOM 2039 CA SER A 137 1.089 20.317 33.970 1.00 0.00 C ATOM 2040 C SER A 137 0.459 20.377 32.574 1.00 0.00 C ATOM 2041 O SER A 137 0.649 19.480 31.749 1.00 0.00 O ATOM 2042 CB SER A 137 2.239 21.322 34.083 1.00 0.00 C ATOM 2043 OG SER A 137 1.742 22.646 34.181 1.00 0.00 O ATOM 0 H SER A 137 2.179 18.611 33.503 1.00 0.00 H new ATOM 0 HA SER A 137 0.306 20.563 34.688 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.846 21.091 34.959 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.890 21.236 33.213 1.00 0.00 H new ATOM 0 HG SER A 137 2.492 23.272 34.254 1.00 0.00 H new ATOM 2049 N ILE A 138 -0.315 21.429 32.305 1.00 0.00 N ATOM 2050 CA ILE A 138 -1.037 21.659 31.047 1.00 0.00 C ATOM 2051 C ILE A 138 -0.888 23.132 30.627 1.00 0.00 C ATOM 2052 O ILE A 138 -0.950 24.046 31.450 1.00 0.00 O ATOM 2053 CB ILE A 138 -2.527 21.237 31.175 1.00 0.00 C ATOM 2054 CG1 ILE A 138 -2.683 19.741 31.525 1.00 0.00 C ATOM 2055 CG2 ILE A 138 -3.278 21.520 29.863 1.00 0.00 C ATOM 2056 CD1 ILE A 138 -4.093 19.378 31.981 1.00 0.00 C ATOM 0 H ILE A 138 -0.464 22.176 32.983 1.00 0.00 H new ATOM 0 HA ILE A 138 -0.602 21.038 30.264 1.00 0.00 H new ATOM 0 HB ILE A 138 -2.951 21.826 31.988 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.424 19.141 30.653 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -1.975 19.482 32.312 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.320 21.219 29.968 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.229 22.585 29.638 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.818 20.956 29.051 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.138 18.314 32.212 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.347 19.954 32.871 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.803 19.607 31.186 1.00 0.00 H new ATOM 2068 N GLY A 139 -0.712 23.365 29.327 1.00 0.00 N ATOM 2069 CA GLY A 139 -0.653 24.698 28.708 1.00 0.00 C ATOM 2070 C GLY A 139 -0.392 24.605 27.206 1.00 0.00 C ATOM 2071 O GLY A 139 -0.254 23.501 26.693 1.00 0.00 O ATOM 0 H GLY A 139 -0.603 22.610 28.650 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.591 25.224 28.884 1.00 0.00 H new ATOM 0 HA3 GLY A 139 0.135 25.285 29.180 1.00 0.00 H new ATOM 2075 N ALA A 140 -0.349 25.725 26.479 1.00 0.00 N ATOM 2076 CA ALA A 140 -0.276 25.737 25.007 1.00 0.00 C ATOM 2077 C ALA A 140 0.812 24.811 24.409 1.00 0.00 C ATOM 2078 O ALA A 140 0.560 24.096 23.438 1.00 0.00 O ATOM 2079 CB ALA A 140 -0.088 27.189 24.553 1.00 0.00 C ATOM 0 H ALA A 140 -0.364 26.657 26.893 1.00 0.00 H new ATOM 0 HA ALA A 140 -1.211 25.326 24.626 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -0.031 27.226 23.465 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.933 27.789 24.892 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.833 27.587 24.978 1.00 0.00 H new ATOM 2085 N ASP A 141 1.997 24.803 25.025 1.00 0.00 N ATOM 2086 CA ASP A 141 3.179 23.980 24.728 1.00 0.00 C ATOM 2087 C ASP A 141 4.213 24.157 25.864 1.00 0.00 C ATOM 2088 O ASP A 141 4.061 25.046 26.710 1.00 0.00 O ATOM 2089 CB ASP A 141 3.770 24.434 23.373 1.00 0.00 C ATOM 2090 CG ASP A 141 4.939 23.571 22.880 1.00 0.00 C ATOM 2091 OD1 ASP A 141 4.880 22.329 23.034 1.00 0.00 O ATOM 2092 OD2 ASP A 141 5.917 24.129 22.330 1.00 0.00 O ATOM 0 H ASP A 141 2.172 25.426 25.814 1.00 0.00 H new ATOM 0 HA ASP A 141 2.910 22.926 24.662 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.980 24.421 22.622 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.107 25.467 23.463 1.00 0.00 H new ATOM 2097 N ALA A 142 5.284 23.358 25.875 1.00 0.00 N ATOM 2098 CA ALA A 142 6.435 23.552 26.759 1.00 0.00 C ATOM 2099 C ALA A 142 7.753 23.268 26.024 1.00 0.00 C ATOM 2100 O ALA A 142 7.939 22.198 25.438 1.00 0.00 O ATOM 2101 CB ALA A 142 6.270 22.680 28.008 1.00 0.00 C ATOM 0 H ALA A 142 5.376 22.548 25.262 1.00 0.00 H new ATOM 0 HA ALA A 142 6.477 24.595 27.073 1.00 0.00 H new ATOM 0 HB1 ALA A 142 7.126 22.823 28.667 1.00 0.00 H new ATOM 0 HB2 ALA A 142 5.357 22.964 28.532 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.209 21.632 27.715 1.00 0.00 H new ATOM 2107 N THR A 143 8.674 24.235 26.085 1.00 0.00 N ATOM 2108 CA THR A 143 9.933 24.294 25.311 1.00 0.00 C ATOM 2109 C THR A 143 10.915 23.132 25.545 1.00 0.00 C ATOM 2110 O THR A 143 11.846 22.951 24.756 1.00 0.00 O ATOM 2111 CB THR A 143 10.621 25.650 25.567 1.00 0.00 C ATOM 2112 OG1 THR A 143 11.645 25.912 24.629 1.00 0.00 O ATOM 2113 CG2 THR A 143 11.209 25.775 26.977 1.00 0.00 C ATOM 0 H THR A 143 8.563 25.039 26.703 1.00 0.00 H new ATOM 0 HA THR A 143 9.644 24.189 24.265 1.00 0.00 H new ATOM 0 HB THR A 143 9.825 26.387 25.459 1.00 0.00 H new ATOM 0 HG1 THR A 143 12.100 25.075 24.399 1.00 0.00 H new ATOM 0 HG21 THR A 143 11.678 26.752 27.090 1.00 0.00 H new ATOM 0 HG22 THR A 143 10.413 25.667 27.714 1.00 0.00 H new ATOM 0 HG23 THR A 143 11.955 24.995 27.131 1.00 0.00 H new ATOM 2121 N PHE A 144 10.718 22.334 26.602 1.00 0.00 N ATOM 2122 CA PHE A 144 11.558 21.175 26.934 1.00 0.00 C ATOM 2123 C PHE A 144 10.749 19.888 27.168 1.00 0.00 C ATOM 2124 O PHE A 144 11.168 18.831 26.701 1.00 0.00 O ATOM 2125 CB PHE A 144 12.463 21.523 28.130 1.00 0.00 C ATOM 2126 CG PHE A 144 11.751 21.650 29.466 1.00 0.00 C ATOM 2127 CD1 PHE A 144 11.179 22.874 29.866 1.00 0.00 C ATOM 2128 CD2 PHE A 144 11.635 20.524 30.301 1.00 0.00 C ATOM 2129 CE1 PHE A 144 10.480 22.963 31.084 1.00 0.00 C ATOM 2130 CE2 PHE A 144 10.928 20.613 31.512 1.00 0.00 C ATOM 2131 CZ PHE A 144 10.349 21.828 31.906 1.00 0.00 C ATOM 0 H PHE A 144 9.955 22.478 27.264 1.00 0.00 H new ATOM 0 HA PHE A 144 12.185 20.956 26.070 1.00 0.00 H new ATOM 0 HB2 PHE A 144 13.232 20.756 28.218 1.00 0.00 H new ATOM 0 HB3 PHE A 144 12.973 22.463 27.918 1.00 0.00 H new ATOM 0 HD1 PHE A 144 11.277 23.746 29.236 1.00 0.00 H new ATOM 0 HD2 PHE A 144 12.090 19.589 30.011 1.00 0.00 H new ATOM 0 HE1 PHE A 144 10.044 23.903 31.388 1.00 0.00 H new ATOM 0 HE2 PHE A 144 10.830 19.742 32.142 1.00 0.00 H new ATOM 0 HZ PHE A 144 9.805 21.893 32.837 1.00 0.00 H new ATOM 2141 N SER A 145 9.578 19.960 27.816 1.00 0.00 N ATOM 2142 CA SER A 145 8.803 18.787 28.269 1.00 0.00 C ATOM 2143 C SER A 145 7.477 18.566 27.538 1.00 0.00 C ATOM 2144 O SER A 145 6.748 17.631 27.872 1.00 0.00 O ATOM 2145 CB SER A 145 8.529 18.884 29.766 1.00 0.00 C ATOM 2146 OG SER A 145 7.826 20.081 30.048 1.00 0.00 O ATOM 0 H SER A 145 9.132 20.848 28.046 1.00 0.00 H new ATOM 0 HA SER A 145 9.431 17.928 28.032 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.947 18.023 30.095 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.468 18.864 30.319 1.00 0.00 H new ATOM 0 HG SER A 145 8.398 20.680 30.572 1.00 0.00 H new ATOM 2152 N GLY A 146 7.148 19.381 26.533 1.00 0.00 N ATOM 2153 CA GLY A 146 5.871 19.340 25.806 1.00 0.00 C ATOM 2154 C GLY A 146 5.618 18.093 24.941 1.00 0.00 C ATOM 2155 O GLY A 146 4.742 18.146 24.082 1.00 0.00 O ATOM 0 H GLY A 146 7.777 20.108 26.191 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.062 19.423 26.531 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.815 20.219 25.164 1.00 0.00 H new ATOM 2159 N ARG A 147 6.387 17.003 25.085 1.00 0.00 N ATOM 2160 CA ARG A 147 6.357 15.802 24.225 1.00 0.00 C ATOM 2161 C ARG A 147 6.369 14.522 25.066 1.00 0.00 C ATOM 2162 O ARG A 147 6.984 14.459 26.133 1.00 0.00 O ATOM 2163 CB ARG A 147 7.531 15.830 23.224 1.00 0.00 C ATOM 2164 CG ARG A 147 7.567 17.064 22.301 1.00 0.00 C ATOM 2165 CD ARG A 147 6.365 17.168 21.349 1.00 0.00 C ATOM 2166 NE ARG A 147 6.437 18.399 20.530 1.00 0.00 N ATOM 2167 CZ ARG A 147 6.008 19.605 20.868 1.00 0.00 C ATOM 2168 NH1 ARG A 147 5.328 19.829 21.950 1.00 0.00 N ATOM 2169 NH2 ARG A 147 6.264 20.640 20.122 1.00 0.00 N ATOM 0 H ARG A 147 7.076 16.928 25.833 1.00 0.00 H new ATOM 0 HA ARG A 147 5.427 15.808 23.656 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.466 15.784 23.782 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.484 14.933 22.606 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.610 17.963 22.915 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.483 17.037 21.711 1.00 0.00 H new ATOM 0 HD2 ARG A 147 6.337 16.295 20.697 1.00 0.00 H new ATOM 0 HD3 ARG A 147 5.440 17.165 21.925 1.00 0.00 H new ATOM 0 HE ARG A 147 6.862 18.308 19.607 1.00 0.00 H new ATOM 0 HH11 ARG A 147 5.104 19.059 22.580 1.00 0.00 H new ATOM 0 HH12 ARG A 147 5.018 20.775 22.171 1.00 0.00 H new ATOM 0 HH21 ARG A 147 6.802 20.529 19.263 1.00 0.00 H new ATOM 0 HH22 ARG A 147 5.926 21.563 20.396 1.00 0.00 H new ATOM 2183 N TRP A 148 5.713 13.485 24.557 1.00 0.00 N ATOM 2184 CA TRP A 148 5.382 12.249 25.277 1.00 0.00 C ATOM 2185 C TRP A 148 5.560 11.004 24.408 1.00 0.00 C ATOM 2186 O TRP A 148 5.886 11.093 23.224 1.00 0.00 O ATOM 2187 CB TRP A 148 3.939 12.364 25.804 1.00 0.00 C ATOM 2188 CG TRP A 148 3.713 13.474 26.786 1.00 0.00 C ATOM 2189 CD1 TRP A 148 3.515 14.777 26.481 1.00 0.00 C ATOM 2190 CD2 TRP A 148 3.694 13.404 28.247 1.00 0.00 C ATOM 2191 NE1 TRP A 148 3.453 15.521 27.639 1.00 0.00 N ATOM 2192 CE2 TRP A 148 3.537 14.725 28.761 1.00 0.00 C ATOM 2193 CE3 TRP A 148 3.806 12.358 29.187 1.00 0.00 C ATOM 2194 CZ2 TRP A 148 3.512 14.995 30.138 1.00 0.00 C ATOM 2195 CZ3 TRP A 148 3.765 12.612 30.571 1.00 0.00 C ATOM 2196 CH2 TRP A 148 3.615 13.927 31.046 1.00 0.00 C ATOM 0 H TRP A 148 5.381 13.477 23.592 1.00 0.00 H new ATOM 0 HA TRP A 148 6.074 12.130 26.111 1.00 0.00 H new ATOM 0 HB2 TRP A 148 3.268 12.506 24.957 1.00 0.00 H new ATOM 0 HB3 TRP A 148 3.663 11.420 26.274 1.00 0.00 H new ATOM 0 HD1 TRP A 148 3.420 15.174 25.481 1.00 0.00 H new ATOM 0 HE1 TRP A 148 3.357 16.536 27.663 1.00 0.00 H new ATOM 0 HE3 TRP A 148 3.925 11.343 28.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 3.415 16.010 30.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 3.849 11.794 31.271 1.00 0.00 H new ATOM 0 HH2 TRP A 148 3.579 14.116 32.109 1.00 0.00 H new ATOM 2207 N VAL A 149 5.361 9.832 25.005 1.00 0.00 N ATOM 2208 CA VAL A 149 5.278 8.539 24.318 1.00 0.00 C ATOM 2209 C VAL A 149 4.107 7.742 24.892 1.00 0.00 C ATOM 2210 O VAL A 149 3.905 7.724 26.108 1.00 0.00 O ATOM 2211 CB VAL A 149 6.585 7.734 24.475 1.00 0.00 C ATOM 2212 CG1 VAL A 149 6.515 6.398 23.711 1.00 0.00 C ATOM 2213 CG2 VAL A 149 7.808 8.520 23.977 1.00 0.00 C ATOM 0 H VAL A 149 5.249 9.750 26.015 1.00 0.00 H new ATOM 0 HA VAL A 149 5.123 8.721 23.254 1.00 0.00 H new ATOM 0 HB VAL A 149 6.697 7.542 25.542 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.451 5.855 23.842 1.00 0.00 H new ATOM 0 HG12 VAL A 149 5.691 5.800 24.099 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.354 6.593 22.651 1.00 0.00 H new ATOM 0 HG21 VAL A 149 8.706 7.916 24.106 1.00 0.00 H new ATOM 0 HG22 VAL A 149 7.681 8.760 22.921 1.00 0.00 H new ATOM 0 HG23 VAL A 149 7.906 9.442 24.550 1.00 0.00 H new ATOM 2223 N ILE A 150 3.361 7.066 24.013 1.00 0.00 N ATOM 2224 CA ILE A 150 2.345 6.068 24.359 1.00 0.00 C ATOM 2225 C ILE A 150 2.766 4.762 23.694 1.00 0.00 C ATOM 2226 O ILE A 150 3.034 4.710 22.492 1.00 0.00 O ATOM 2227 CB ILE A 150 0.907 6.463 23.953 1.00 0.00 C ATOM 2228 CG1 ILE A 150 0.437 7.777 24.616 1.00 0.00 C ATOM 2229 CG2 ILE A 150 -0.066 5.341 24.375 1.00 0.00 C ATOM 2230 CD1 ILE A 150 0.783 9.033 23.813 1.00 0.00 C ATOM 0 H ILE A 150 3.451 7.204 23.006 1.00 0.00 H new ATOM 0 HA ILE A 150 2.300 5.975 25.444 1.00 0.00 H new ATOM 0 HB ILE A 150 0.911 6.610 22.873 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -0.643 7.735 24.759 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.887 7.855 25.606 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -1.082 5.615 24.091 1.00 0.00 H new ATOM 0 HG22 ILE A 150 0.212 4.412 23.877 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -0.016 5.203 25.455 1.00 0.00 H new ATOM 0 HD11 ILE A 150 0.421 9.914 24.342 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.864 9.101 23.692 1.00 0.00 H new ATOM 0 HD13 ILE A 150 0.311 8.979 22.832 1.00 0.00 H new ATOM 2242 N GLU A 151 2.867 3.715 24.501 1.00 0.00 N ATOM 2243 CA GLU A 151 3.421 2.418 24.110 1.00 0.00 C ATOM 2244 C GLU A 151 2.733 1.303 24.910 1.00 0.00 C ATOM 2245 O GLU A 151 2.186 1.569 25.982 1.00 0.00 O ATOM 2246 CB GLU A 151 4.938 2.489 24.365 1.00 0.00 C ATOM 2247 CG GLU A 151 5.768 1.295 23.897 1.00 0.00 C ATOM 2248 CD GLU A 151 5.500 0.904 22.431 1.00 0.00 C ATOM 2249 OE1 GLU A 151 4.526 0.153 22.182 1.00 0.00 O ATOM 2250 OE2 GLU A 151 6.260 1.336 21.531 1.00 0.00 O ATOM 0 H GLU A 151 2.559 3.741 25.473 1.00 0.00 H new ATOM 0 HA GLU A 151 3.246 2.191 23.058 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.324 3.384 23.877 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.098 2.616 25.436 1.00 0.00 H new ATOM 0 HG2 GLU A 151 6.826 1.528 24.016 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.556 0.440 24.539 1.00 0.00 H new ATOM 2257 N LYS A 152 2.685 0.068 24.399 1.00 0.00 N ATOM 2258 CA LYS A 152 2.015 -1.036 25.109 1.00 0.00 C ATOM 2259 C LYS A 152 2.749 -1.443 26.392 1.00 0.00 C ATOM 2260 O LYS A 152 3.965 -1.267 26.528 1.00 0.00 O ATOM 2261 CB LYS A 152 1.833 -2.258 24.205 1.00 0.00 C ATOM 2262 CG LYS A 152 0.753 -2.061 23.138 1.00 0.00 C ATOM 2263 CD LYS A 152 0.415 -3.409 22.489 1.00 0.00 C ATOM 2264 CE LYS A 152 -0.796 -3.279 21.560 1.00 0.00 C ATOM 2265 NZ LYS A 152 -1.098 -4.561 20.872 1.00 0.00 N ATOM 0 H LYS A 152 3.097 -0.195 23.504 1.00 0.00 H new ATOM 0 HA LYS A 152 1.033 -0.657 25.393 1.00 0.00 H new ATOM 0 HB2 LYS A 152 2.781 -2.485 23.717 1.00 0.00 H new ATOM 0 HB3 LYS A 152 1.576 -3.121 24.819 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -0.141 -1.629 23.587 1.00 0.00 H new ATOM 0 HG3 LYS A 152 1.101 -1.359 22.380 1.00 0.00 H new ATOM 0 HD2 LYS A 152 1.274 -3.771 21.925 1.00 0.00 H new ATOM 0 HD3 LYS A 152 0.207 -4.148 23.263 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -1.665 -2.961 22.136 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -0.605 -2.504 20.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -1.923 -4.436 20.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -0.278 -4.851 20.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -1.305 -5.294 21.580 1.00 0.00 H new ATOM 2279 N VAL A 153 1.983 -2.038 27.311 1.00 0.00 N ATOM 2280 CA VAL A 153 2.456 -2.685 28.555 1.00 0.00 C ATOM 2281 C VAL A 153 3.310 -3.922 28.250 1.00 0.00 C ATOM 2282 O VAL A 153 2.855 -4.793 27.474 1.00 0.00 O ATOM 2283 CB VAL A 153 1.253 -3.018 29.450 1.00 0.00 C ATOM 2284 CG1 VAL A 153 1.623 -3.861 30.676 1.00 0.00 C ATOM 2285 CG2 VAL A 153 0.629 -1.719 29.963 1.00 0.00 C ATOM 2286 OXT VAL A 153 4.442 -4.007 28.778 1.00 0.00 O ATOM 0 H VAL A 153 0.969 -2.088 27.211 1.00 0.00 H new ATOM 0 HA VAL A 153 3.101 -1.992 29.095 1.00 0.00 H new ATOM 0 HB VAL A 153 0.564 -3.595 28.833 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.727 -4.060 31.265 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.060 -4.805 30.350 1.00 0.00 H new ATOM 0 HG13 VAL A 153 2.345 -3.318 31.286 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -0.225 -1.952 30.599 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.369 -1.163 30.539 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.298 -1.116 29.118 1.00 0.00 H new TER 2296 VAL A 153