USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 908 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 Single : A 1 GLY N :NH3+ -122:sc= 0.107 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0238 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 1:sc= 0.203 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot 81:sc= 0.399 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 51:sc= 1.03 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot -60:sc= 0.235! USER MOD Single : A 29 CYS SG : rot 180:sc= 0.0256 USER MOD Single : A 36 LYS NZ :NH3+ -175:sc= -1.8! (180deg=-1.85!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 90:sc= -1.87! USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 46 CYS SG : rot 52:sc= -2.32 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0.172 K(o=0.17,f=-9.6!) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 77:sc= -1.04 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot 150:sc= 0 USER MOD Single : A 65 GLN : amide:sc= -0.904 X(o=-0.9,f=-0.83) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.244 USER MOD Single : A 70 CYS SG : rot 173:sc= -0.788 USER MOD Single : A 72 ASN : amide:sc= -0.338 K(o=-0.34,f=-1.5!) USER MOD Single : A 73 ASN : amide:sc= -0.267 K(o=-0.27,f=-6.3!) USER MOD Single : A 75 ASN : amide:sc= -1.39 K(o=-1.4,f=-0.43) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot -81:sc= -6.09! USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 TYR OH : rot 30:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -0.13 K(o=-0.13,f=-1.7) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0187) USER MOD Single : A 105 SER OG : rot -57:sc= 0.933 USER MOD Single : A 106 THR OG1 : rot 75:sc= 0.064 USER MOD Single : A 111 ASN : amide:sc= 0.0733 X(o=0.073,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 162:sc= -0.0287 (180deg=-0.235) USER MOD Single : A 114 THR OG1 : rot -91:sc= 1.12 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -22.043 -15.897 -4.247 1.00 0.00 N ATOM 2 CA GLY A 1 -20.825 -15.634 -4.991 1.00 0.00 C ATOM 3 C GLY A 1 -20.357 -14.199 -4.850 1.00 0.00 C ATOM 4 O GLY A 1 -20.994 -13.396 -4.168 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.875 -16.666 -3.567 1.00 0.00 H new ATOM 0 H2 GLY A 1 -22.329 -15.038 -3.735 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.799 -16.176 -4.905 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.039 -16.305 -4.644 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.992 -15.857 -6.045 1.00 0.00 H new ATOM 8 N SER A 2 -19.242 -13.876 -5.496 1.00 0.00 N ATOM 9 CA SER A 2 -18.687 -12.529 -5.436 1.00 0.00 C ATOM 10 C SER A 2 -17.932 -12.194 -6.719 1.00 0.00 C ATOM 11 O SER A 2 -17.436 -13.083 -7.411 1.00 0.00 O ATOM 12 CB SER A 2 -17.753 -12.393 -4.232 1.00 0.00 C ATOM 13 OG SER A 2 -18.434 -12.681 -3.023 1.00 0.00 O ATOM 0 H SER A 2 -18.705 -14.528 -6.067 1.00 0.00 H new ATOM 0 HA SER A 2 -19.514 -11.827 -5.328 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.906 -13.070 -4.346 1.00 0.00 H new ATOM 0 HB3 SER A 2 -17.349 -11.381 -4.193 1.00 0.00 H new ATOM 0 HG SER A 2 -17.815 -12.589 -2.269 1.00 0.00 H new ATOM 19 N SER A 3 -17.851 -10.904 -7.030 1.00 0.00 N ATOM 20 CA SER A 3 -17.161 -10.450 -8.232 1.00 0.00 C ATOM 21 C SER A 3 -16.151 -9.356 -7.898 1.00 0.00 C ATOM 22 O SER A 3 -14.952 -9.513 -8.121 1.00 0.00 O ATOM 23 CB SER A 3 -18.169 -9.933 -9.260 1.00 0.00 C ATOM 24 OG SER A 3 -18.684 -10.993 -10.047 1.00 0.00 O ATOM 0 H SER A 3 -18.254 -10.155 -6.467 1.00 0.00 H new ATOM 0 HA SER A 3 -16.624 -11.299 -8.656 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.987 -9.425 -8.749 1.00 0.00 H new ATOM 0 HB3 SER A 3 -17.690 -9.196 -9.905 1.00 0.00 H new ATOM 0 HG SER A 3 -19.327 -10.637 -10.695 1.00 0.00 H new ATOM 30 N GLY A 4 -16.648 -8.245 -7.362 1.00 0.00 N ATOM 31 CA GLY A 4 -15.777 -7.140 -7.006 1.00 0.00 C ATOM 32 C GLY A 4 -16.340 -5.798 -7.431 1.00 0.00 C ATOM 33 O GLY A 4 -16.153 -5.372 -8.571 1.00 0.00 O ATOM 0 H GLY A 4 -17.637 -8.091 -7.168 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.619 -7.139 -5.928 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.802 -7.285 -7.471 1.00 0.00 H new ATOM 37 N SER A 5 -17.032 -5.131 -6.513 1.00 0.00 N ATOM 38 CA SER A 5 -17.629 -3.832 -6.801 1.00 0.00 C ATOM 39 C SER A 5 -16.550 -2.780 -7.041 1.00 0.00 C ATOM 40 O SER A 5 -16.502 -2.155 -8.101 1.00 0.00 O ATOM 41 CB SER A 5 -18.534 -3.396 -5.647 1.00 0.00 C ATOM 42 OG SER A 5 -19.235 -2.207 -5.970 1.00 0.00 O ATOM 0 H SER A 5 -17.193 -5.468 -5.564 1.00 0.00 H new ATOM 0 HA SER A 5 -18.228 -3.927 -7.707 1.00 0.00 H new ATOM 0 HB2 SER A 5 -19.245 -4.190 -5.418 1.00 0.00 H new ATOM 0 HB3 SER A 5 -17.935 -3.236 -4.751 1.00 0.00 H new ATOM 0 HG SER A 5 -19.808 -1.950 -5.217 1.00 0.00 H new ATOM 48 N SER A 6 -15.687 -2.590 -6.049 1.00 0.00 N ATOM 49 CA SER A 6 -14.610 -1.611 -6.150 1.00 0.00 C ATOM 50 C SER A 6 -13.472 -1.955 -5.193 1.00 0.00 C ATOM 51 O SER A 6 -13.670 -2.048 -3.983 1.00 0.00 O ATOM 52 CB SER A 6 -15.139 -0.208 -5.848 1.00 0.00 C ATOM 53 OG SER A 6 -16.114 0.185 -6.798 1.00 0.00 O ATOM 0 H SER A 6 -15.712 -3.100 -5.166 1.00 0.00 H new ATOM 0 HA SER A 6 -14.224 -1.635 -7.169 1.00 0.00 H new ATOM 0 HB2 SER A 6 -15.572 -0.187 -4.848 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.314 0.504 -5.853 1.00 0.00 H new ATOM 0 HG SER A 6 -16.250 -0.538 -7.445 1.00 0.00 H new ATOM 59 N GLY A 7 -12.278 -2.143 -5.748 1.00 0.00 N ATOM 60 CA GLY A 7 -11.126 -2.475 -4.931 1.00 0.00 C ATOM 61 C GLY A 7 -10.512 -1.256 -4.271 1.00 0.00 C ATOM 62 O GLY A 7 -10.158 -1.292 -3.093 1.00 0.00 O ATOM 0 H GLY A 7 -12.089 -2.071 -6.748 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.423 -3.189 -4.163 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.375 -2.966 -5.550 1.00 0.00 H new ATOM 66 N GLU A 8 -10.386 -0.173 -5.033 1.00 0.00 N ATOM 67 CA GLU A 8 -9.808 1.061 -4.514 1.00 0.00 C ATOM 68 C GLU A 8 -10.317 1.350 -3.105 1.00 0.00 C ATOM 69 O GLU A 8 -9.535 1.642 -2.200 1.00 0.00 O ATOM 70 CB GLU A 8 -10.142 2.234 -5.439 1.00 0.00 C ATOM 71 CG GLU A 8 -9.629 2.056 -6.858 1.00 0.00 C ATOM 72 CD GLU A 8 -8.123 2.199 -6.956 1.00 0.00 C ATOM 73 OE1 GLU A 8 -7.529 2.839 -6.062 1.00 0.00 O ATOM 74 OE2 GLU A 8 -7.538 1.672 -7.925 1.00 0.00 O ATOM 0 H GLU A 8 -10.676 -0.126 -6.010 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.726 0.936 -4.472 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -11.223 2.367 -5.467 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -9.719 3.147 -5.021 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -9.921 1.072 -7.225 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -10.103 2.792 -7.507 1.00 0.00 H new ATOM 81 N GLU A 9 -11.632 1.266 -2.927 1.00 0.00 N ATOM 82 CA GLU A 9 -12.244 1.520 -1.629 1.00 0.00 C ATOM 83 C GLU A 9 -11.871 0.429 -0.629 1.00 0.00 C ATOM 84 O GLU A 9 -11.694 0.697 0.559 1.00 0.00 O ATOM 85 CB GLU A 9 -13.766 1.603 -1.765 1.00 0.00 C ATOM 86 CG GLU A 9 -14.451 2.235 -0.566 1.00 0.00 C ATOM 87 CD GLU A 9 -14.319 3.746 -0.548 1.00 0.00 C ATOM 88 OE1 GLU A 9 -14.649 4.383 -1.570 1.00 0.00 O ATOM 89 OE2 GLU A 9 -13.886 4.291 0.489 1.00 0.00 O ATOM 0 H GLU A 9 -12.293 1.024 -3.665 1.00 0.00 H new ATOM 0 HA GLU A 9 -11.867 2.473 -1.259 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -14.012 2.178 -2.658 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -14.164 0.599 -1.913 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -15.507 1.966 -0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -14.024 1.826 0.349 1.00 0.00 H new ATOM 96 N GLN A 10 -11.755 -0.801 -1.120 1.00 0.00 N ATOM 97 CA GLN A 10 -11.404 -1.932 -0.269 1.00 0.00 C ATOM 98 C GLN A 10 -10.018 -1.747 0.339 1.00 0.00 C ATOM 99 O GLN A 10 -9.802 -2.039 1.515 1.00 0.00 O ATOM 100 CB GLN A 10 -11.454 -3.234 -1.071 1.00 0.00 C ATOM 101 CG GLN A 10 -12.847 -3.834 -1.172 1.00 0.00 C ATOM 102 CD GLN A 10 -12.822 -5.338 -1.362 1.00 0.00 C ATOM 103 OE1 GLN A 10 -12.854 -6.098 -0.394 1.00 0.00 O ATOM 104 NE2 GLN A 10 -12.765 -5.775 -2.615 1.00 0.00 N ATOM 0 H GLN A 10 -11.899 -1.039 -2.101 1.00 0.00 H new ATOM 0 HA GLN A 10 -12.131 -1.985 0.542 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -11.075 -3.047 -2.076 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -10.787 -3.961 -0.609 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -13.408 -3.595 -0.268 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -13.377 -3.375 -2.007 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -12.740 -5.109 -3.387 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -12.746 -6.777 -2.805 1.00 0.00 H new ATOM 113 N ILE A 11 -9.083 -1.262 -0.471 1.00 0.00 N ATOM 114 CA ILE A 11 -7.717 -1.038 -0.011 1.00 0.00 C ATOM 115 C ILE A 11 -7.644 0.160 0.930 1.00 0.00 C ATOM 116 O ILE A 11 -7.030 0.089 1.995 1.00 0.00 O ATOM 117 CB ILE A 11 -6.757 -0.807 -1.193 1.00 0.00 C ATOM 118 CG1 ILE A 11 -6.879 -1.946 -2.208 1.00 0.00 C ATOM 119 CG2 ILE A 11 -5.325 -0.685 -0.695 1.00 0.00 C ATOM 120 CD1 ILE A 11 -6.978 -3.314 -1.571 1.00 0.00 C ATOM 0 H ILE A 11 -9.245 -1.017 -1.448 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.412 -1.937 0.525 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.030 0.125 -1.687 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.760 -1.778 -2.827 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -6.015 -1.925 -2.872 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.658 -0.522 -1.542 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.250 0.157 -0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.040 -1.602 -0.180 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.062 -4.073 -2.349 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.085 -3.503 -0.975 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.858 -3.354 -0.929 1.00 0.00 H new ATOM 132 N VAL A 12 -8.275 1.259 0.531 1.00 0.00 N ATOM 133 CA VAL A 12 -8.284 2.472 1.341 1.00 0.00 C ATOM 134 C VAL A 12 -8.827 2.196 2.738 1.00 0.00 C ATOM 135 O VAL A 12 -8.177 2.494 3.740 1.00 0.00 O ATOM 136 CB VAL A 12 -9.129 3.579 0.683 1.00 0.00 C ATOM 137 CG1 VAL A 12 -9.329 4.740 1.645 1.00 0.00 C ATOM 138 CG2 VAL A 12 -8.475 4.052 -0.607 1.00 0.00 C ATOM 0 H VAL A 12 -8.787 1.335 -0.348 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.251 2.810 1.417 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.108 3.168 0.438 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.928 5.513 1.163 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.843 4.387 2.539 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.359 5.153 1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -9.085 4.834 -1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -7.483 4.447 -0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -8.388 3.214 -1.299 1.00 0.00 H new ATOM 148 N THR A 13 -10.026 1.623 2.799 1.00 0.00 N ATOM 149 CA THR A 13 -10.658 1.306 4.074 1.00 0.00 C ATOM 150 C THR A 13 -9.884 0.223 4.817 1.00 0.00 C ATOM 151 O THR A 13 -9.676 0.316 6.027 1.00 0.00 O ATOM 152 CB THR A 13 -12.113 0.840 3.879 1.00 0.00 C ATOM 153 OG1 THR A 13 -12.827 1.787 3.077 1.00 0.00 O ATOM 154 CG2 THR A 13 -12.812 0.674 5.219 1.00 0.00 C ATOM 0 H THR A 13 -10.578 1.369 1.980 1.00 0.00 H new ATOM 0 HA THR A 13 -10.654 2.222 4.665 1.00 0.00 H new ATOM 0 HB THR A 13 -12.097 -0.125 3.373 1.00 0.00 H new ATOM 0 HG1 THR A 13 -12.629 1.629 2.130 1.00 0.00 H new ATOM 0 HG21 THR A 13 -13.838 0.344 5.056 1.00 0.00 H new ATOM 0 HG22 THR A 13 -12.283 -0.069 5.816 1.00 0.00 H new ATOM 0 HG23 THR A 13 -12.817 1.627 5.747 1.00 0.00 H new ATOM 162 N TRP A 14 -9.461 -0.802 4.087 1.00 0.00 N ATOM 163 CA TRP A 14 -8.709 -1.903 4.678 1.00 0.00 C ATOM 164 C TRP A 14 -7.453 -1.392 5.375 1.00 0.00 C ATOM 165 O TRP A 14 -7.288 -1.563 6.583 1.00 0.00 O ATOM 166 CB TRP A 14 -8.333 -2.925 3.604 1.00 0.00 C ATOM 167 CG TRP A 14 -7.249 -3.867 4.035 1.00 0.00 C ATOM 168 CD1 TRP A 14 -7.224 -4.621 5.173 1.00 0.00 C ATOM 169 CD2 TRP A 14 -6.034 -4.153 3.335 1.00 0.00 C ATOM 170 NE1 TRP A 14 -6.066 -5.359 5.223 1.00 0.00 N ATOM 171 CE2 TRP A 14 -5.319 -5.090 4.106 1.00 0.00 C ATOM 172 CE3 TRP A 14 -5.480 -3.710 2.131 1.00 0.00 C ATOM 173 CZ2 TRP A 14 -4.081 -5.589 3.711 1.00 0.00 C ATOM 174 CZ3 TRP A 14 -4.251 -4.206 1.740 1.00 0.00 C ATOM 175 CH2 TRP A 14 -3.563 -5.138 2.528 1.00 0.00 C ATOM 0 H TRP A 14 -9.626 -0.894 3.085 1.00 0.00 H new ATOM 0 HA TRP A 14 -9.343 -2.386 5.422 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -9.219 -3.500 3.334 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -8.010 -2.397 2.707 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -8.000 -4.635 5.924 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -5.805 -6.002 5.970 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -6.003 -2.992 1.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -3.548 -6.307 4.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -3.814 -3.870 0.812 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -2.605 -5.508 2.195 1.00 0.00 H new ATOM 186 N LEU A 15 -6.569 -0.765 4.606 1.00 0.00 N ATOM 187 CA LEU A 15 -5.327 -0.228 5.150 1.00 0.00 C ATOM 188 C LEU A 15 -5.584 0.532 6.447 1.00 0.00 C ATOM 189 O LEU A 15 -5.053 0.179 7.501 1.00 0.00 O ATOM 190 CB LEU A 15 -4.656 0.693 4.130 1.00 0.00 C ATOM 191 CG LEU A 15 -4.073 0.011 2.891 1.00 0.00 C ATOM 192 CD1 LEU A 15 -3.771 1.037 1.810 1.00 0.00 C ATOM 193 CD2 LEU A 15 -2.819 -0.770 3.253 1.00 0.00 C ATOM 0 H LEU A 15 -6.690 -0.616 3.604 1.00 0.00 H new ATOM 0 HA LEU A 15 -4.663 -1.065 5.367 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -5.386 1.433 3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -3.855 1.236 4.632 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.813 -0.689 2.502 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.357 0.534 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -4.690 1.552 1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.049 1.761 2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -2.418 -1.249 2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -2.074 -0.090 3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.066 -1.532 3.993 1.00 0.00 H new ATOM 205 N ILE A 16 -6.402 1.575 6.363 1.00 0.00 N ATOM 206 CA ILE A 16 -6.732 2.383 7.531 1.00 0.00 C ATOM 207 C ILE A 16 -7.200 1.509 8.689 1.00 0.00 C ATOM 208 O ILE A 16 -6.776 1.693 9.830 1.00 0.00 O ATOM 209 CB ILE A 16 -7.825 3.419 7.208 1.00 0.00 C ATOM 210 CG1 ILE A 16 -7.390 4.306 6.041 1.00 0.00 C ATOM 211 CG2 ILE A 16 -8.134 4.262 8.436 1.00 0.00 C ATOM 212 CD1 ILE A 16 -8.512 5.140 5.464 1.00 0.00 C ATOM 0 H ILE A 16 -6.849 1.881 5.499 1.00 0.00 H new ATOM 0 HA ILE A 16 -5.821 2.907 7.820 1.00 0.00 H new ATOM 0 HB ILE A 16 -8.732 2.890 6.917 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -6.592 4.968 6.377 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -6.973 3.678 5.254 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -8.908 4.990 8.192 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.483 3.617 9.242 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -7.232 4.785 8.755 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.130 5.744 4.641 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.302 4.484 5.097 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -8.914 5.794 6.238 1.00 0.00 H new ATOM 224 N SER A 17 -8.077 0.557 8.388 1.00 0.00 N ATOM 225 CA SER A 17 -8.605 -0.346 9.404 1.00 0.00 C ATOM 226 C SER A 17 -7.474 -0.987 10.203 1.00 0.00 C ATOM 227 O SER A 17 -7.572 -1.151 11.419 1.00 0.00 O ATOM 228 CB SER A 17 -9.466 -1.431 8.755 1.00 0.00 C ATOM 229 OG SER A 17 -10.427 -1.933 9.667 1.00 0.00 O ATOM 0 H SER A 17 -8.437 0.391 7.448 1.00 0.00 H new ATOM 0 HA SER A 17 -9.223 0.237 10.087 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.970 -1.024 7.878 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.830 -2.245 8.408 1.00 0.00 H new ATOM 0 HG SER A 17 -10.966 -2.624 9.227 1.00 0.00 H new ATOM 235 N LEU A 18 -6.400 -1.348 9.509 1.00 0.00 N ATOM 236 CA LEU A 18 -5.248 -1.971 10.151 1.00 0.00 C ATOM 237 C LEU A 18 -4.519 -0.975 11.047 1.00 0.00 C ATOM 238 O LEU A 18 -4.082 -1.316 12.145 1.00 0.00 O ATOM 239 CB LEU A 18 -4.288 -2.524 9.096 1.00 0.00 C ATOM 240 CG LEU A 18 -4.739 -3.798 8.381 1.00 0.00 C ATOM 241 CD1 LEU A 18 -3.825 -4.100 7.203 1.00 0.00 C ATOM 242 CD2 LEU A 18 -4.770 -4.971 9.349 1.00 0.00 C ATOM 0 H LEU A 18 -6.303 -1.220 8.502 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.609 -2.792 10.771 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.119 -1.751 8.346 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.328 -2.720 9.574 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.748 -3.641 8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.161 -5.010 6.706 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.854 -3.269 6.498 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.804 -4.237 7.560 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.093 -5.869 8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.773 -5.130 9.760 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.466 -4.755 10.160 1.00 0.00 H new ATOM 254 N GLY A 19 -4.392 0.260 10.570 1.00 0.00 N ATOM 255 CA GLY A 19 -3.716 1.287 11.341 1.00 0.00 C ATOM 256 C GLY A 19 -2.424 1.742 10.693 1.00 0.00 C ATOM 257 O GLY A 19 -1.453 2.056 11.382 1.00 0.00 O ATOM 0 H GLY A 19 -4.745 0.567 9.664 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -4.380 2.143 11.461 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -3.503 0.906 12.340 1.00 0.00 H new ATOM 261 N VAL A 20 -2.409 1.777 9.365 1.00 0.00 N ATOM 262 CA VAL A 20 -1.225 2.196 8.624 1.00 0.00 C ATOM 263 C VAL A 20 -1.506 3.451 7.804 1.00 0.00 C ATOM 264 O VAL A 20 -0.644 4.320 7.664 1.00 0.00 O ATOM 265 CB VAL A 20 -0.728 1.082 7.683 1.00 0.00 C ATOM 266 CG1 VAL A 20 -0.061 -0.030 8.479 1.00 0.00 C ATOM 267 CG2 VAL A 20 -1.877 0.537 6.850 1.00 0.00 C ATOM 0 H VAL A 20 -3.204 1.520 8.779 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.451 2.412 9.360 1.00 0.00 H new ATOM 0 HB VAL A 20 0.013 1.506 7.005 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.284 -0.808 7.798 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.789 0.375 9.028 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.778 -0.454 9.182 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.508 -0.249 6.191 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.642 0.128 7.509 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.306 1.341 6.251 1.00 0.00 H new ATOM 277 N LEU A 21 -2.716 3.539 7.264 1.00 0.00 N ATOM 278 CA LEU A 21 -3.112 4.689 6.458 1.00 0.00 C ATOM 279 C LEU A 21 -4.043 5.609 7.241 1.00 0.00 C ATOM 280 O LEU A 21 -4.976 5.149 7.898 1.00 0.00 O ATOM 281 CB LEU A 21 -3.799 4.223 5.173 1.00 0.00 C ATOM 282 CG LEU A 21 -4.438 5.318 4.319 1.00 0.00 C ATOM 283 CD1 LEU A 21 -3.368 6.183 3.670 1.00 0.00 C ATOM 284 CD2 LEU A 21 -5.346 4.708 3.261 1.00 0.00 C ATOM 0 H LEU A 21 -3.440 2.828 7.369 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.212 5.248 6.200 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.065 3.696 4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.571 3.500 5.439 1.00 0.00 H new ATOM 0 HG LEU A 21 -5.043 5.951 4.968 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.842 6.957 3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.758 6.649 4.444 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.735 5.563 3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.792 5.502 2.663 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.763 4.051 2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.135 4.133 3.746 1.00 0.00 H new ATOM 296 N GLU A 22 -3.783 6.910 7.164 1.00 0.00 N ATOM 297 CA GLU A 22 -4.599 7.895 7.865 1.00 0.00 C ATOM 298 C GLU A 22 -6.074 7.729 7.512 1.00 0.00 C ATOM 299 O GLU A 22 -6.415 7.172 6.468 1.00 0.00 O ATOM 300 CB GLU A 22 -4.137 9.312 7.519 1.00 0.00 C ATOM 301 CG GLU A 22 -4.121 9.600 6.028 1.00 0.00 C ATOM 302 CD GLU A 22 -3.240 10.782 5.671 1.00 0.00 C ATOM 303 OE1 GLU A 22 -3.623 11.926 5.990 1.00 0.00 O ATOM 304 OE2 GLU A 22 -2.166 10.560 5.073 1.00 0.00 O ATOM 0 H GLU A 22 -3.014 7.307 6.624 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.479 7.733 8.936 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -4.793 10.029 8.012 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -3.136 9.467 7.921 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.770 8.716 5.495 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -5.138 9.794 5.688 1.00 0.00 H new ATOM 311 N SER A 23 -6.945 8.215 8.391 1.00 0.00 N ATOM 312 CA SER A 23 -8.384 8.117 8.176 1.00 0.00 C ATOM 313 C SER A 23 -8.976 9.480 7.830 1.00 0.00 C ATOM 314 O SER A 23 -9.545 10.170 8.676 1.00 0.00 O ATOM 315 CB SER A 23 -9.070 7.551 9.420 1.00 0.00 C ATOM 316 OG SER A 23 -8.948 8.439 10.518 1.00 0.00 O ATOM 0 H SER A 23 -6.679 8.681 9.259 1.00 0.00 H new ATOM 0 HA SER A 23 -8.556 7.442 7.337 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.124 7.372 9.208 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.628 6.588 9.676 1.00 0.00 H new ATOM 0 HG SER A 23 -9.229 9.337 10.245 1.00 0.00 H new ATOM 322 N PRO A 24 -8.838 9.878 6.557 1.00 0.00 N ATOM 323 CA PRO A 24 -9.353 11.161 6.069 1.00 0.00 C ATOM 324 C PRO A 24 -10.876 11.193 6.017 1.00 0.00 C ATOM 325 O PRO A 24 -11.476 11.010 4.958 1.00 0.00 O ATOM 326 CB PRO A 24 -8.768 11.264 4.658 1.00 0.00 C ATOM 327 CG PRO A 24 -8.532 9.854 4.241 1.00 0.00 C ATOM 328 CD PRO A 24 -8.171 9.106 5.495 1.00 0.00 C ATOM 0 HA PRO A 24 -9.074 11.987 6.723 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -9.457 11.767 3.980 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -7.841 11.838 4.655 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -9.422 9.430 3.776 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -7.729 9.794 3.506 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -8.525 8.076 5.464 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -7.092 9.068 5.643 1.00 0.00 H new ATOM 336 N LYS A 25 -11.498 11.427 7.168 1.00 0.00 N ATOM 337 CA LYS A 25 -12.952 11.485 7.255 1.00 0.00 C ATOM 338 C LYS A 25 -13.468 12.858 6.835 1.00 0.00 C ATOM 339 O LYS A 25 -14.396 13.395 7.440 1.00 0.00 O ATOM 340 CB LYS A 25 -13.412 11.170 8.680 1.00 0.00 C ATOM 341 CG LYS A 25 -12.843 12.113 9.725 1.00 0.00 C ATOM 342 CD LYS A 25 -13.728 12.178 10.959 1.00 0.00 C ATOM 343 CE LYS A 25 -13.362 11.099 11.966 1.00 0.00 C ATOM 344 NZ LYS A 25 -14.047 11.304 13.272 1.00 0.00 N ATOM 0 H LYS A 25 -11.017 11.580 8.054 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.361 10.738 6.574 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -14.500 11.212 8.719 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -13.123 10.149 8.929 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.844 11.782 10.010 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.739 13.110 9.298 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.633 13.159 11.425 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.772 12.064 10.666 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -13.630 10.122 11.565 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.283 11.096 12.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.771 10.548 13.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.772 12.226 13.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.077 11.282 13.131 1.00 0.00 H new ATOM 358 N LYS A 26 -12.861 13.421 5.796 1.00 0.00 N ATOM 359 CA LYS A 26 -13.260 14.730 5.293 1.00 0.00 C ATOM 360 C LYS A 26 -13.905 14.611 3.916 1.00 0.00 C ATOM 361 O LYS A 26 -15.121 14.745 3.774 1.00 0.00 O ATOM 362 CB LYS A 26 -12.049 15.663 5.222 1.00 0.00 C ATOM 363 CG LYS A 26 -11.378 15.893 6.565 1.00 0.00 C ATOM 364 CD LYS A 26 -10.062 16.636 6.411 1.00 0.00 C ATOM 365 CE LYS A 26 -8.965 15.723 5.885 1.00 0.00 C ATOM 366 NZ LYS A 26 -7.611 16.195 6.287 1.00 0.00 N ATOM 0 H LYS A 26 -12.090 12.991 5.285 1.00 0.00 H new ATOM 0 HA LYS A 26 -13.993 15.148 5.983 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -11.320 15.246 4.528 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -12.364 16.623 4.814 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -12.045 16.462 7.213 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -11.201 14.935 7.053 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -10.195 17.477 5.730 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -9.762 17.050 7.374 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -9.123 14.712 6.260 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -9.024 15.673 4.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.891 15.546 5.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -7.450 17.150 5.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.545 16.219 7.325 1.00 0.00 H new ATOM 380 N THR A 27 -13.083 14.355 2.903 1.00 0.00 N ATOM 381 CA THR A 27 -13.573 14.217 1.537 1.00 0.00 C ATOM 382 C THR A 27 -12.484 13.686 0.613 1.00 0.00 C ATOM 383 O THR A 27 -11.361 14.192 0.607 1.00 0.00 O ATOM 384 CB THR A 27 -14.088 15.560 0.986 1.00 0.00 C ATOM 385 OG1 THR A 27 -14.529 16.395 2.063 1.00 0.00 O ATOM 386 CG2 THR A 27 -15.232 15.341 0.007 1.00 0.00 C ATOM 0 H THR A 27 -12.075 14.239 3.003 1.00 0.00 H new ATOM 0 HA THR A 27 -14.398 13.505 1.568 1.00 0.00 H new ATOM 0 HB THR A 27 -13.269 16.049 0.459 1.00 0.00 H new ATOM 0 HG1 THR A 27 -15.252 15.947 2.549 1.00 0.00 H new ATOM 0 HG21 THR A 27 -15.579 16.304 -0.369 1.00 0.00 H new ATOM 0 HG22 THR A 27 -14.886 14.730 -0.826 1.00 0.00 H new ATOM 0 HG23 THR A 27 -16.052 14.832 0.514 1.00 0.00 H new ATOM 394 N ILE A 28 -12.822 12.665 -0.167 1.00 0.00 N ATOM 395 CA ILE A 28 -11.871 12.067 -1.097 1.00 0.00 C ATOM 396 C ILE A 28 -12.336 12.233 -2.540 1.00 0.00 C ATOM 397 O ILE A 28 -12.943 11.329 -3.115 1.00 0.00 O ATOM 398 CB ILE A 28 -11.664 10.569 -0.805 1.00 0.00 C ATOM 399 CG1 ILE A 28 -11.105 10.375 0.606 1.00 0.00 C ATOM 400 CG2 ILE A 28 -10.735 9.952 -1.839 1.00 0.00 C ATOM 401 CD1 ILE A 28 -10.987 8.923 1.014 1.00 0.00 C ATOM 0 H ILE A 28 -13.747 12.234 -0.174 1.00 0.00 H new ATOM 0 HA ILE A 28 -10.924 12.589 -0.960 1.00 0.00 H new ATOM 0 HB ILE A 28 -12.628 10.065 -0.865 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.122 10.842 0.666 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -11.748 10.893 1.317 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -10.598 8.893 -1.619 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.171 10.063 -2.832 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -9.769 10.457 -1.808 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.584 8.861 2.025 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.972 8.456 0.986 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -10.320 8.405 0.325 1.00 0.00 H new ATOM 413 N CYS A 29 -12.045 13.393 -3.120 1.00 0.00 N ATOM 414 CA CYS A 29 -12.431 13.677 -4.497 1.00 0.00 C ATOM 415 C CYS A 29 -12.372 12.414 -5.350 1.00 0.00 C ATOM 416 O CYS A 29 -13.161 12.243 -6.280 1.00 0.00 O ATOM 417 CB CYS A 29 -11.522 14.753 -5.092 1.00 0.00 C ATOM 418 SG CYS A 29 -11.592 16.340 -4.227 1.00 0.00 S ATOM 0 H CYS A 29 -11.543 14.151 -2.658 1.00 0.00 H new ATOM 0 HA CYS A 29 -13.458 14.042 -4.492 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -10.494 14.391 -5.082 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -11.795 14.908 -6.136 1.00 0.00 H new ATOM 0 HG CYS A 29 -10.788 17.184 -4.803 1.00 0.00 H new ATOM 424 N ASP A 30 -11.430 11.534 -5.030 1.00 0.00 N ATOM 425 CA ASP A 30 -11.267 10.287 -5.767 1.00 0.00 C ATOM 426 C ASP A 30 -10.299 9.353 -5.047 1.00 0.00 C ATOM 427 O ASP A 30 -9.229 9.758 -4.592 1.00 0.00 O ATOM 428 CB ASP A 30 -10.763 10.569 -7.184 1.00 0.00 C ATOM 429 CG ASP A 30 -11.065 9.434 -8.142 1.00 0.00 C ATOM 430 OD1 ASP A 30 -12.247 9.261 -8.504 1.00 0.00 O ATOM 431 OD2 ASP A 30 -10.117 8.720 -8.532 1.00 0.00 O ATOM 0 H ASP A 30 -10.768 11.661 -4.265 1.00 0.00 H new ATOM 0 HA ASP A 30 -12.240 9.799 -5.826 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.223 11.485 -7.554 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -9.687 10.741 -7.156 1.00 0.00 H new ATOM 436 N PRO A 31 -10.682 8.071 -4.940 1.00 0.00 N ATOM 437 CA PRO A 31 -9.863 7.053 -4.276 1.00 0.00 C ATOM 438 C PRO A 31 -8.605 6.713 -5.069 1.00 0.00 C ATOM 439 O PRO A 31 -7.520 6.585 -4.502 1.00 0.00 O ATOM 440 CB PRO A 31 -10.794 5.840 -4.204 1.00 0.00 C ATOM 441 CG PRO A 31 -11.754 6.033 -5.328 1.00 0.00 C ATOM 442 CD PRO A 31 -11.944 7.518 -5.460 1.00 0.00 C ATOM 0 HA PRO A 31 -9.503 7.390 -3.304 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -10.239 4.908 -4.313 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -11.311 5.794 -3.245 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -11.364 5.606 -6.252 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -12.701 5.535 -5.122 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -12.114 7.811 -6.496 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -12.802 7.866 -4.885 1.00 0.00 H new ATOM 450 N GLU A 32 -8.759 6.570 -6.381 1.00 0.00 N ATOM 451 CA GLU A 32 -7.635 6.244 -7.250 1.00 0.00 C ATOM 452 C GLU A 32 -6.487 7.230 -7.048 1.00 0.00 C ATOM 453 O GLU A 32 -5.362 6.834 -6.748 1.00 0.00 O ATOM 454 CB GLU A 32 -8.075 6.251 -8.716 1.00 0.00 C ATOM 455 CG GLU A 32 -7.133 5.496 -9.638 1.00 0.00 C ATOM 456 CD GLU A 32 -7.719 5.279 -11.020 1.00 0.00 C ATOM 457 OE1 GLU A 32 -7.960 6.279 -11.727 1.00 0.00 O ATOM 458 OE2 GLU A 32 -7.936 4.107 -11.394 1.00 0.00 O ATOM 0 H GLU A 32 -9.651 6.675 -6.865 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.285 5.246 -6.988 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.070 5.813 -8.790 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.155 7.283 -9.058 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.197 6.048 -9.727 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.892 4.530 -9.194 1.00 0.00 H new ATOM 465 N GLU A 33 -6.783 8.515 -7.215 1.00 0.00 N ATOM 466 CA GLU A 33 -5.776 9.557 -7.053 1.00 0.00 C ATOM 467 C GLU A 33 -5.347 9.675 -5.593 1.00 0.00 C ATOM 468 O GLU A 33 -4.179 9.928 -5.296 1.00 0.00 O ATOM 469 CB GLU A 33 -6.315 10.901 -7.547 1.00 0.00 C ATOM 470 CG GLU A 33 -7.175 11.625 -6.525 1.00 0.00 C ATOM 471 CD GLU A 33 -6.366 12.536 -5.623 1.00 0.00 C ATOM 472 OE1 GLU A 33 -5.128 12.377 -5.577 1.00 0.00 O ATOM 473 OE2 GLU A 33 -6.969 13.407 -4.962 1.00 0.00 O ATOM 0 H GLU A 33 -7.711 8.859 -7.462 1.00 0.00 H new ATOM 0 HA GLU A 33 -4.906 9.282 -7.650 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -5.476 11.540 -7.822 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -6.901 10.738 -8.452 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -7.932 12.213 -7.044 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -7.703 10.892 -5.915 1.00 0.00 H new ATOM 480 N PHE A 34 -6.300 9.491 -4.685 1.00 0.00 N ATOM 481 CA PHE A 34 -6.022 9.579 -3.256 1.00 0.00 C ATOM 482 C PHE A 34 -4.968 8.555 -2.844 1.00 0.00 C ATOM 483 O PHE A 34 -4.012 8.881 -2.139 1.00 0.00 O ATOM 484 CB PHE A 34 -7.305 9.360 -2.452 1.00 0.00 C ATOM 485 CG PHE A 34 -7.059 9.083 -0.996 1.00 0.00 C ATOM 486 CD1 PHE A 34 -6.711 10.109 -0.131 1.00 0.00 C ATOM 487 CD2 PHE A 34 -7.177 7.798 -0.492 1.00 0.00 C ATOM 488 CE1 PHE A 34 -6.484 9.856 1.208 1.00 0.00 C ATOM 489 CE2 PHE A 34 -6.951 7.540 0.847 1.00 0.00 C ATOM 490 CZ PHE A 34 -6.605 8.570 1.698 1.00 0.00 C ATOM 0 H PHE A 34 -7.271 9.280 -4.913 1.00 0.00 H new ATOM 0 HA PHE A 34 -5.636 10.576 -3.046 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -7.937 10.243 -2.544 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -7.858 8.526 -2.884 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -6.616 11.117 -0.508 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -7.449 6.988 -1.153 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -6.212 10.663 1.872 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -7.045 6.533 1.227 1.00 0.00 H new ATOM 0 HZ PHE A 34 -6.429 8.371 2.745 1.00 0.00 H new ATOM 500 N LEU A 35 -5.151 7.316 -3.287 1.00 0.00 N ATOM 501 CA LEU A 35 -4.217 6.243 -2.964 1.00 0.00 C ATOM 502 C LEU A 35 -2.844 6.514 -3.571 1.00 0.00 C ATOM 503 O LEU A 35 -1.832 6.511 -2.871 1.00 0.00 O ATOM 504 CB LEU A 35 -4.755 4.903 -3.469 1.00 0.00 C ATOM 505 CG LEU A 35 -5.879 4.277 -2.642 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.762 3.402 -3.519 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.305 3.470 -1.486 1.00 0.00 C ATOM 0 H LEU A 35 -5.937 7.030 -3.870 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.112 6.200 -1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.114 5.039 -4.489 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.927 4.196 -3.515 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.491 5.079 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.556 2.965 -2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.201 4.007 -4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.162 2.606 -3.960 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -6.119 3.032 -0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.669 2.676 -1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.715 4.124 -0.843 1.00 0.00 H new ATOM 519 N LYS A 36 -2.818 6.750 -4.878 1.00 0.00 N ATOM 520 CA LYS A 36 -1.571 7.027 -5.581 1.00 0.00 C ATOM 521 C LYS A 36 -0.732 8.049 -4.820 1.00 0.00 C ATOM 522 O LYS A 36 0.490 7.925 -4.737 1.00 0.00 O ATOM 523 CB LYS A 36 -1.860 7.541 -6.994 1.00 0.00 C ATOM 524 CG LYS A 36 -2.369 6.466 -7.939 1.00 0.00 C ATOM 525 CD LYS A 36 -3.102 7.069 -9.126 1.00 0.00 C ATOM 526 CE LYS A 36 -2.988 6.186 -10.359 1.00 0.00 C ATOM 527 NZ LYS A 36 -1.603 6.173 -10.905 1.00 0.00 N ATOM 0 H LYS A 36 -3.647 6.755 -5.472 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.007 6.096 -5.647 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.597 8.342 -6.937 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.950 7.975 -7.407 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.531 5.866 -8.294 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.037 5.794 -7.401 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.153 7.209 -8.873 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.693 8.055 -9.345 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -3.289 5.169 -10.107 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.677 6.541 -11.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.584 5.629 -11.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.294 7.148 -11.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.962 5.732 -10.215 1.00 0.00 H new ATOM 541 N SER A 37 -1.397 9.057 -4.264 1.00 0.00 N ATOM 542 CA SER A 37 -0.712 10.101 -3.511 1.00 0.00 C ATOM 543 C SER A 37 -0.150 9.548 -2.204 1.00 0.00 C ATOM 544 O SER A 37 0.905 9.979 -1.739 1.00 0.00 O ATOM 545 CB SER A 37 -1.668 11.259 -3.218 1.00 0.00 C ATOM 546 OG SER A 37 -1.729 12.158 -4.312 1.00 0.00 O ATOM 0 H SER A 37 -2.409 9.173 -4.321 1.00 0.00 H new ATOM 0 HA SER A 37 0.117 10.468 -4.117 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.664 10.869 -3.008 1.00 0.00 H new ATOM 0 HB3 SER A 37 -1.339 11.790 -2.325 1.00 0.00 H new ATOM 0 HG SER A 37 -2.348 12.888 -4.101 1.00 0.00 H new ATOM 552 N SER A 38 -0.863 8.592 -1.618 1.00 0.00 N ATOM 553 CA SER A 38 -0.438 7.982 -0.363 1.00 0.00 C ATOM 554 C SER A 38 0.698 6.991 -0.598 1.00 0.00 C ATOM 555 O SER A 38 1.785 7.130 -0.035 1.00 0.00 O ATOM 556 CB SER A 38 -1.617 7.275 0.309 1.00 0.00 C ATOM 557 OG SER A 38 -1.246 6.758 1.575 1.00 0.00 O ATOM 0 H SER A 38 -1.737 8.223 -1.992 1.00 0.00 H new ATOM 0 HA SER A 38 -0.076 8.773 0.293 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.445 7.974 0.426 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.971 6.465 -0.329 1.00 0.00 H new ATOM 0 HG SER A 38 -1.409 7.435 2.265 1.00 0.00 H new ATOM 563 N LEU A 39 0.438 5.991 -1.432 1.00 0.00 N ATOM 564 CA LEU A 39 1.438 4.975 -1.743 1.00 0.00 C ATOM 565 C LEU A 39 2.677 5.604 -2.372 1.00 0.00 C ATOM 566 O LEU A 39 3.798 5.144 -2.156 1.00 0.00 O ATOM 567 CB LEU A 39 0.850 3.925 -2.687 1.00 0.00 C ATOM 568 CG LEU A 39 -0.490 3.319 -2.267 1.00 0.00 C ATOM 569 CD1 LEU A 39 -1.137 2.592 -3.436 1.00 0.00 C ATOM 570 CD2 LEU A 39 -0.303 2.376 -1.088 1.00 0.00 C ATOM 0 H LEU A 39 -0.456 5.861 -1.905 1.00 0.00 H new ATOM 0 HA LEU A 39 1.732 4.493 -0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.729 4.378 -3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.573 3.117 -2.795 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.152 4.128 -1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.089 2.167 -3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.307 3.294 -4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.479 1.793 -3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.267 1.954 -0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.376 1.571 -1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.116 2.926 -0.245 1.00 0.00 H new ATOM 582 N LYS A 40 2.467 6.661 -3.149 1.00 0.00 N ATOM 583 CA LYS A 40 3.566 7.357 -3.808 1.00 0.00 C ATOM 584 C LYS A 40 4.804 7.385 -2.917 1.00 0.00 C ATOM 585 O LYS A 40 5.853 6.853 -3.279 1.00 0.00 O ATOM 586 CB LYS A 40 3.151 8.785 -4.166 1.00 0.00 C ATOM 587 CG LYS A 40 4.316 9.756 -4.246 1.00 0.00 C ATOM 588 CD LYS A 40 3.846 11.168 -4.550 1.00 0.00 C ATOM 589 CE LYS A 40 3.775 11.422 -6.049 1.00 0.00 C ATOM 590 NZ LYS A 40 2.744 12.440 -6.391 1.00 0.00 N ATOM 0 H LYS A 40 1.545 7.055 -3.338 1.00 0.00 H new ATOM 0 HA LYS A 40 3.809 6.816 -4.722 1.00 0.00 H new ATOM 0 HB2 LYS A 40 2.632 8.774 -5.124 1.00 0.00 H new ATOM 0 HB3 LYS A 40 2.440 9.145 -3.422 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.862 9.749 -3.303 1.00 0.00 H new ATOM 0 HG3 LYS A 40 5.011 9.429 -5.019 1.00 0.00 H new ATOM 0 HD2 LYS A 40 2.864 11.329 -4.106 1.00 0.00 H new ATOM 0 HD3 LYS A 40 4.525 11.886 -4.090 1.00 0.00 H new ATOM 0 HE2 LYS A 40 4.749 11.757 -6.407 1.00 0.00 H new ATOM 0 HE3 LYS A 40 3.549 10.489 -6.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 2.727 12.584 -7.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.811 12.110 -6.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 2.973 13.338 -5.919 1.00 0.00 H new ATOM 604 N ASN A 41 4.673 8.006 -1.749 1.00 0.00 N ATOM 605 CA ASN A 41 5.782 8.102 -0.806 1.00 0.00 C ATOM 606 C ASN A 41 6.419 6.735 -0.574 1.00 0.00 C ATOM 607 O ASN A 41 7.641 6.601 -0.572 1.00 0.00 O ATOM 608 CB ASN A 41 5.298 8.684 0.524 1.00 0.00 C ATOM 609 CG ASN A 41 5.198 10.197 0.491 1.00 0.00 C ATOM 610 OD1 ASN A 41 4.847 10.785 -0.532 1.00 0.00 O ATOM 611 ND2 ASN A 41 5.507 10.835 1.614 1.00 0.00 N ATOM 0 H ASN A 41 3.811 8.450 -1.433 1.00 0.00 H new ATOM 0 HA ASN A 41 6.534 8.765 -1.234 1.00 0.00 H new ATOM 0 HB2 ASN A 41 4.322 8.263 0.768 1.00 0.00 H new ATOM 0 HB3 ASN A 41 5.982 8.385 1.319 1.00 0.00 H new ATOM 0 HD21 ASN A 41 5.458 11.853 1.652 1.00 0.00 H new ATOM 0 HD22 ASN A 41 5.793 10.307 2.438 1.00 0.00 H new ATOM 618 N GLY A 42 5.579 5.722 -0.381 1.00 0.00 N ATOM 619 CA GLY A 42 6.078 4.379 -0.151 1.00 0.00 C ATOM 620 C GLY A 42 6.127 4.022 1.321 1.00 0.00 C ATOM 621 O GLY A 42 6.046 2.849 1.686 1.00 0.00 O ATOM 0 H GLY A 42 4.563 5.808 -0.380 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.442 3.664 -0.674 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.077 4.288 -0.577 1.00 0.00 H new ATOM 625 N VAL A 43 6.263 5.036 2.170 1.00 0.00 N ATOM 626 CA VAL A 43 6.324 4.824 3.611 1.00 0.00 C ATOM 627 C VAL A 43 5.052 4.158 4.123 1.00 0.00 C ATOM 628 O VAL A 43 5.080 3.412 5.101 1.00 0.00 O ATOM 629 CB VAL A 43 6.536 6.150 4.365 1.00 0.00 C ATOM 630 CG1 VAL A 43 5.483 7.170 3.958 1.00 0.00 C ATOM 631 CG2 VAL A 43 6.511 5.917 5.868 1.00 0.00 C ATOM 0 H VAL A 43 6.333 6.013 1.884 1.00 0.00 H new ATOM 0 HA VAL A 43 7.174 4.168 3.799 1.00 0.00 H new ATOM 0 HB VAL A 43 7.515 6.548 4.098 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.649 8.101 4.501 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.553 7.358 2.887 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.492 6.784 4.195 1.00 0.00 H new ATOM 0 HG21 VAL A 43 6.662 6.864 6.386 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.547 5.497 6.155 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.306 5.223 6.142 1.00 0.00 H new ATOM 641 N VAL A 44 3.937 4.433 3.454 1.00 0.00 N ATOM 642 CA VAL A 44 2.653 3.859 3.839 1.00 0.00 C ATOM 643 C VAL A 44 2.669 2.340 3.709 1.00 0.00 C ATOM 644 O VAL A 44 2.154 1.627 4.572 1.00 0.00 O ATOM 645 CB VAL A 44 1.505 4.425 2.982 1.00 0.00 C ATOM 646 CG1 VAL A 44 0.175 3.818 3.404 1.00 0.00 C ATOM 647 CG2 VAL A 44 1.464 5.942 3.082 1.00 0.00 C ATOM 0 H VAL A 44 3.897 5.050 2.643 1.00 0.00 H new ATOM 0 HA VAL A 44 2.485 4.130 4.881 1.00 0.00 H new ATOM 0 HB VAL A 44 1.685 4.157 1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -0.625 4.229 2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.212 2.736 3.276 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.016 4.053 4.451 1.00 0.00 H new ATOM 0 HG21 VAL A 44 0.647 6.325 2.470 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.308 6.234 4.120 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.408 6.356 2.727 1.00 0.00 H new ATOM 657 N LEU A 45 3.263 1.851 2.627 1.00 0.00 N ATOM 658 CA LEU A 45 3.347 0.415 2.383 1.00 0.00 C ATOM 659 C LEU A 45 4.306 -0.249 3.366 1.00 0.00 C ATOM 660 O LEU A 45 3.990 -1.286 3.952 1.00 0.00 O ATOM 661 CB LEU A 45 3.804 0.147 0.948 1.00 0.00 C ATOM 662 CG LEU A 45 2.833 0.570 -0.155 1.00 0.00 C ATOM 663 CD1 LEU A 45 3.592 0.947 -1.418 1.00 0.00 C ATOM 664 CD2 LEU A 45 1.835 -0.543 -0.442 1.00 0.00 C ATOM 0 H LEU A 45 3.694 2.427 1.904 1.00 0.00 H new ATOM 0 HA LEU A 45 2.354 -0.011 2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 45 4.751 0.661 0.787 1.00 0.00 H new ATOM 0 HB3 LEU A 45 3.999 -0.920 0.843 1.00 0.00 H new ATOM 0 HG LEU A 45 2.282 1.446 0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.885 1.245 -2.192 1.00 0.00 H new ATOM 0 HD12 LEU A 45 4.266 1.776 -1.203 1.00 0.00 H new ATOM 0 HD13 LEU A 45 4.170 0.090 -1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.152 -0.225 -1.229 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.369 -1.437 -0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.268 -0.766 0.462 1.00 0.00 H new ATOM 676 N CYS A 46 5.475 0.356 3.545 1.00 0.00 N ATOM 677 CA CYS A 46 6.479 -0.176 4.459 1.00 0.00 C ATOM 678 C CYS A 46 5.888 -0.397 5.847 1.00 0.00 C ATOM 679 O CYS A 46 6.226 -1.363 6.532 1.00 0.00 O ATOM 680 CB CYS A 46 7.674 0.774 4.545 1.00 0.00 C ATOM 681 SG CYS A 46 8.739 0.756 3.083 1.00 0.00 S ATOM 0 H CYS A 46 5.751 1.215 3.069 1.00 0.00 H new ATOM 0 HA CYS A 46 6.816 -1.137 4.071 1.00 0.00 H new ATOM 0 HB2 CYS A 46 7.307 1.788 4.702 1.00 0.00 H new ATOM 0 HB3 CYS A 46 8.270 0.512 5.419 1.00 0.00 H new ATOM 0 HG CYS A 46 8.016 0.935 2.017 1.00 0.00 H new ATOM 687 N LYS A 47 5.005 0.506 6.259 1.00 0.00 N ATOM 688 CA LYS A 47 4.366 0.411 7.566 1.00 0.00 C ATOM 689 C LYS A 47 3.313 -0.693 7.579 1.00 0.00 C ATOM 690 O LYS A 47 3.036 -1.287 8.621 1.00 0.00 O ATOM 691 CB LYS A 47 3.722 1.749 7.940 1.00 0.00 C ATOM 692 CG LYS A 47 4.724 2.808 8.366 1.00 0.00 C ATOM 693 CD LYS A 47 4.031 4.092 8.789 1.00 0.00 C ATOM 694 CE LYS A 47 5.015 5.083 9.393 1.00 0.00 C ATOM 695 NZ LYS A 47 4.330 6.302 9.906 1.00 0.00 N ATOM 0 H LYS A 47 4.715 1.313 5.706 1.00 0.00 H new ATOM 0 HA LYS A 47 5.133 0.165 8.300 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.154 2.120 7.087 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.011 1.587 8.750 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.326 2.429 9.192 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.407 3.016 7.543 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.541 4.544 7.926 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.251 3.864 9.515 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.560 4.604 10.206 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.750 5.369 8.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.034 6.952 10.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.830 6.774 9.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 3.646 6.032 10.642 1.00 0.00 H new ATOM 709 N LEU A 48 2.732 -0.963 6.416 1.00 0.00 N ATOM 710 CA LEU A 48 1.710 -1.997 6.293 1.00 0.00 C ATOM 711 C LEU A 48 2.319 -3.386 6.462 1.00 0.00 C ATOM 712 O LEU A 48 2.124 -4.039 7.487 1.00 0.00 O ATOM 713 CB LEU A 48 1.014 -1.895 4.935 1.00 0.00 C ATOM 714 CG LEU A 48 0.126 -3.077 4.545 1.00 0.00 C ATOM 715 CD1 LEU A 48 -1.077 -3.169 5.471 1.00 0.00 C ATOM 716 CD2 LEU A 48 -0.322 -2.953 3.096 1.00 0.00 C ATOM 0 H LEU A 48 2.951 -0.481 5.544 1.00 0.00 H new ATOM 0 HA LEU A 48 0.975 -1.843 7.083 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.405 -0.991 4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.777 -1.771 4.167 1.00 0.00 H new ATOM 0 HG LEU A 48 0.708 -3.993 4.647 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.698 -4.016 5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.736 -3.306 6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -1.660 -2.251 5.402 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.953 -3.803 2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.886 -2.029 2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.552 -2.938 2.445 1.00 0.00 H new ATOM 728 N ILE A 49 3.057 -3.829 5.450 1.00 0.00 N ATOM 729 CA ILE A 49 3.697 -5.139 5.488 1.00 0.00 C ATOM 730 C ILE A 49 4.203 -5.462 6.890 1.00 0.00 C ATOM 731 O ILE A 49 4.098 -6.598 7.351 1.00 0.00 O ATOM 732 CB ILE A 49 4.873 -5.219 4.498 1.00 0.00 C ATOM 733 CG1 ILE A 49 5.400 -6.654 4.414 1.00 0.00 C ATOM 734 CG2 ILE A 49 5.983 -4.266 4.915 1.00 0.00 C ATOM 735 CD1 ILE A 49 4.543 -7.563 3.562 1.00 0.00 C ATOM 0 H ILE A 49 3.227 -3.301 4.594 1.00 0.00 H new ATOM 0 HA ILE A 49 2.941 -5.869 5.200 1.00 0.00 H new ATOM 0 HB ILE A 49 4.518 -4.923 3.511 1.00 0.00 H new ATOM 0 HG12 ILE A 49 6.412 -6.638 4.009 1.00 0.00 H new ATOM 0 HG13 ILE A 49 5.466 -7.068 5.420 1.00 0.00 H new ATOM 0 HG21 ILE A 49 6.807 -4.334 4.205 1.00 0.00 H new ATOM 0 HG22 ILE A 49 5.600 -3.246 4.929 1.00 0.00 H new ATOM 0 HG23 ILE A 49 6.338 -4.534 5.910 1.00 0.00 H new ATOM 0 HD11 ILE A 49 4.976 -8.563 3.548 1.00 0.00 H new ATOM 0 HD12 ILE A 49 3.537 -7.609 3.978 1.00 0.00 H new ATOM 0 HD13 ILE A 49 4.498 -7.173 2.545 1.00 0.00 H new ATOM 747 N ASN A 50 4.751 -4.455 7.562 1.00 0.00 N ATOM 748 CA ASN A 50 5.272 -4.633 8.913 1.00 0.00 C ATOM 749 C ASN A 50 4.173 -5.095 9.864 1.00 0.00 C ATOM 750 O ASN A 50 4.364 -6.030 10.642 1.00 0.00 O ATOM 751 CB ASN A 50 5.885 -3.326 9.421 1.00 0.00 C ATOM 752 CG ASN A 50 7.315 -3.138 8.954 1.00 0.00 C ATOM 753 OD1 ASN A 50 7.990 -4.099 8.584 1.00 0.00 O ATOM 754 ND2 ASN A 50 7.785 -1.896 8.969 1.00 0.00 N ATOM 0 H ASN A 50 4.846 -3.508 7.194 1.00 0.00 H new ATOM 0 HA ASN A 50 6.045 -5.401 8.879 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.280 -2.487 9.077 1.00 0.00 H new ATOM 0 HB3 ASN A 50 5.857 -3.314 10.511 1.00 0.00 H new ATOM 0 HD21 ASN A 50 8.741 -1.709 8.666 1.00 0.00 H new ATOM 0 HD22 ASN A 50 7.190 -1.129 9.284 1.00 0.00 H new ATOM 761 N ARG A 51 3.022 -4.435 9.796 1.00 0.00 N ATOM 762 CA ARG A 51 1.892 -4.778 10.651 1.00 0.00 C ATOM 763 C ARG A 51 1.373 -6.177 10.331 1.00 0.00 C ATOM 764 O ARG A 51 0.917 -6.899 11.218 1.00 0.00 O ATOM 765 CB ARG A 51 0.768 -3.755 10.482 1.00 0.00 C ATOM 766 CG ARG A 51 -0.413 -3.988 11.410 1.00 0.00 C ATOM 767 CD ARG A 51 -0.172 -3.377 12.782 1.00 0.00 C ATOM 768 NE ARG A 51 -0.911 -4.076 13.830 1.00 0.00 N ATOM 769 CZ ARG A 51 -0.575 -5.275 14.292 1.00 0.00 C ATOM 770 NH1 ARG A 51 0.484 -5.904 13.803 1.00 0.00 N ATOM 771 NH2 ARG A 51 -1.298 -5.846 15.247 1.00 0.00 N ATOM 0 H ARG A 51 2.847 -3.659 9.157 1.00 0.00 H new ATOM 0 HA ARG A 51 2.234 -4.764 11.686 1.00 0.00 H new ATOM 0 HB2 ARG A 51 1.167 -2.757 10.660 1.00 0.00 H new ATOM 0 HB3 ARG A 51 0.418 -3.779 9.450 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.313 -3.557 10.971 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.591 -5.058 11.513 1.00 0.00 H new ATOM 0 HD2 ARG A 51 0.894 -3.405 13.009 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.467 -2.328 12.768 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.730 -3.618 14.229 1.00 0.00 H new ATOM 0 HH11 ARG A 51 1.043 -5.467 13.070 1.00 0.00 H new ATOM 0 HH12 ARG A 51 0.740 -6.825 14.160 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.113 -5.364 15.627 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.039 -6.767 15.601 1.00 0.00 H new ATOM 785 N LEU A 52 1.446 -6.553 9.059 1.00 0.00 N ATOM 786 CA LEU A 52 0.983 -7.865 8.622 1.00 0.00 C ATOM 787 C LEU A 52 1.933 -8.962 9.092 1.00 0.00 C ATOM 788 O LEU A 52 1.499 -10.018 9.552 1.00 0.00 O ATOM 789 CB LEU A 52 0.859 -7.902 7.097 1.00 0.00 C ATOM 790 CG LEU A 52 0.198 -6.685 6.449 1.00 0.00 C ATOM 791 CD1 LEU A 52 0.281 -6.777 4.933 1.00 0.00 C ATOM 792 CD2 LEU A 52 -1.251 -6.562 6.899 1.00 0.00 C ATOM 0 H LEU A 52 1.821 -5.968 8.312 1.00 0.00 H new ATOM 0 HA LEU A 52 0.003 -8.043 9.065 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.857 -8.017 6.674 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.291 -8.790 6.820 1.00 0.00 H new ATOM 0 HG LEU A 52 0.734 -5.791 6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.194 -5.902 4.489 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.327 -6.816 4.628 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.230 -7.679 4.595 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.706 -5.690 6.428 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.799 -7.458 6.609 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.287 -6.449 7.983 1.00 0.00 H new ATOM 804 N MET A 53 3.232 -8.704 8.975 1.00 0.00 N ATOM 805 CA MET A 53 4.243 -9.668 9.392 1.00 0.00 C ATOM 806 C MET A 53 5.298 -9.004 10.271 1.00 0.00 C ATOM 807 O MET A 53 5.842 -7.949 9.940 1.00 0.00 O ATOM 808 CB MET A 53 4.908 -10.303 8.169 1.00 0.00 C ATOM 809 CG MET A 53 3.983 -11.215 7.379 1.00 0.00 C ATOM 810 SD MET A 53 4.877 -12.317 6.267 1.00 0.00 S ATOM 811 CE MET A 53 3.807 -13.754 6.282 1.00 0.00 C ATOM 0 H MET A 53 3.609 -7.836 8.595 1.00 0.00 H new ATOM 0 HA MET A 53 3.749 -10.446 9.973 1.00 0.00 H new ATOM 0 HB2 MET A 53 5.273 -9.513 7.513 1.00 0.00 H new ATOM 0 HB3 MET A 53 5.777 -10.874 8.494 1.00 0.00 H new ATOM 0 HG2 MET A 53 3.387 -11.809 8.071 1.00 0.00 H new ATOM 0 HG3 MET A 53 3.287 -10.607 6.800 1.00 0.00 H new ATOM 0 HE1 MET A 53 4.227 -14.527 5.638 1.00 0.00 H new ATOM 0 HE2 MET A 53 3.724 -14.135 7.300 1.00 0.00 H new ATOM 0 HE3 MET A 53 2.818 -13.475 5.917 1.00 0.00 H new ATOM 821 N PRO A 54 5.596 -9.633 11.417 1.00 0.00 N ATOM 822 CA PRO A 54 6.588 -9.120 12.367 1.00 0.00 C ATOM 823 C PRO A 54 8.012 -9.220 11.828 1.00 0.00 C ATOM 824 O PRO A 54 8.615 -10.292 11.835 1.00 0.00 O ATOM 825 CB PRO A 54 6.414 -10.028 13.587 1.00 0.00 C ATOM 826 CG PRO A 54 5.850 -11.294 13.040 1.00 0.00 C ATOM 827 CD PRO A 54 4.988 -10.893 11.875 1.00 0.00 C ATOM 0 HA PRO A 54 6.438 -8.062 12.581 1.00 0.00 H new ATOM 0 HB2 PRO A 54 7.366 -10.203 14.089 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.744 -9.581 14.321 1.00 0.00 H new ATOM 0 HG2 PRO A 54 6.644 -11.970 12.724 1.00 0.00 H new ATOM 0 HG3 PRO A 54 5.266 -11.820 13.795 1.00 0.00 H new ATOM 0 HD2 PRO A 54 4.995 -11.650 11.091 1.00 0.00 H new ATOM 0 HD3 PRO A 54 3.949 -10.752 12.174 1.00 0.00 H new ATOM 835 N GLY A 55 8.543 -8.094 11.362 1.00 0.00 N ATOM 836 CA GLY A 55 9.892 -8.077 10.826 1.00 0.00 C ATOM 837 C GLY A 55 9.916 -8.158 9.313 1.00 0.00 C ATOM 838 O GLY A 55 10.575 -9.027 8.742 1.00 0.00 O ATOM 0 H GLY A 55 8.064 -7.194 11.346 1.00 0.00 H new ATOM 0 HA2 GLY A 55 10.395 -7.165 11.146 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.455 -8.913 11.240 1.00 0.00 H new ATOM 842 N SER A 56 9.194 -7.252 8.661 1.00 0.00 N ATOM 843 CA SER A 56 9.131 -7.229 7.204 1.00 0.00 C ATOM 844 C SER A 56 10.180 -6.281 6.630 1.00 0.00 C ATOM 845 O SER A 56 11.069 -6.697 5.888 1.00 0.00 O ATOM 846 CB SER A 56 7.736 -6.806 6.740 1.00 0.00 C ATOM 847 OG SER A 56 6.768 -7.783 7.079 1.00 0.00 O ATOM 0 H SER A 56 8.645 -6.524 9.118 1.00 0.00 H new ATOM 0 HA SER A 56 9.338 -8.235 6.840 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.471 -5.853 7.197 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.739 -6.652 5.661 1.00 0.00 H new ATOM 0 HG SER A 56 6.552 -7.713 8.032 1.00 0.00 H new ATOM 853 N VAL A 57 10.068 -5.003 6.979 1.00 0.00 N ATOM 854 CA VAL A 57 11.006 -3.995 6.500 1.00 0.00 C ATOM 855 C VAL A 57 12.055 -3.673 7.559 1.00 0.00 C ATOM 856 O VAL A 57 11.727 -3.462 8.726 1.00 0.00 O ATOM 857 CB VAL A 57 10.280 -2.697 6.102 1.00 0.00 C ATOM 858 CG1 VAL A 57 11.278 -1.568 5.893 1.00 0.00 C ATOM 859 CG2 VAL A 57 9.443 -2.918 4.850 1.00 0.00 C ATOM 0 H VAL A 57 9.337 -4.642 7.592 1.00 0.00 H new ATOM 0 HA VAL A 57 11.497 -4.412 5.621 1.00 0.00 H new ATOM 0 HB VAL A 57 9.611 -2.412 6.914 1.00 0.00 H new ATOM 0 HG11 VAL A 57 10.746 -0.659 5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 57 11.830 -1.395 6.817 1.00 0.00 H new ATOM 0 HG13 VAL A 57 11.974 -1.840 5.100 1.00 0.00 H new ATOM 0 HG21 VAL A 57 8.937 -1.991 4.583 1.00 0.00 H new ATOM 0 HG22 VAL A 57 10.090 -3.228 4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 57 8.702 -3.694 5.040 1.00 0.00 H new ATOM 869 N GLU A 58 13.317 -3.637 7.143 1.00 0.00 N ATOM 870 CA GLU A 58 14.414 -3.340 8.057 1.00 0.00 C ATOM 871 C GLU A 58 14.341 -1.896 8.543 1.00 0.00 C ATOM 872 O GLU A 58 14.177 -1.638 9.736 1.00 0.00 O ATOM 873 CB GLU A 58 15.759 -3.593 7.373 1.00 0.00 C ATOM 874 CG GLU A 58 16.240 -5.029 7.487 1.00 0.00 C ATOM 875 CD GLU A 58 17.455 -5.308 6.625 1.00 0.00 C ATOM 876 OE1 GLU A 58 17.592 -4.660 5.566 1.00 0.00 O ATOM 877 OE2 GLU A 58 18.269 -6.174 7.007 1.00 0.00 O ATOM 0 H GLU A 58 13.605 -3.810 6.180 1.00 0.00 H new ATOM 0 HA GLU A 58 14.324 -4.000 8.920 1.00 0.00 H new ATOM 0 HB2 GLU A 58 15.676 -3.329 6.319 1.00 0.00 H new ATOM 0 HB3 GLU A 58 16.508 -2.932 7.809 1.00 0.00 H new ATOM 0 HG2 GLU A 58 16.480 -5.246 8.528 1.00 0.00 H new ATOM 0 HG3 GLU A 58 15.433 -5.702 7.199 1.00 0.00 H new ATOM 884 N LYS A 59 14.466 -0.957 7.612 1.00 0.00 N ATOM 885 CA LYS A 59 14.414 0.462 7.943 1.00 0.00 C ATOM 886 C LYS A 59 13.973 1.286 6.738 1.00 0.00 C ATOM 887 O LYS A 59 14.626 1.279 5.695 1.00 0.00 O ATOM 888 CB LYS A 59 15.783 0.943 8.430 1.00 0.00 C ATOM 889 CG LYS A 59 16.284 0.208 9.661 1.00 0.00 C ATOM 890 CD LYS A 59 17.722 0.578 9.984 1.00 0.00 C ATOM 891 CE LYS A 59 18.393 -0.488 10.838 1.00 0.00 C ATOM 892 NZ LYS A 59 18.197 -0.238 12.293 1.00 0.00 N ATOM 0 H LYS A 59 14.604 -1.153 6.621 1.00 0.00 H new ATOM 0 HA LYS A 59 13.683 0.597 8.740 1.00 0.00 H new ATOM 0 HB2 LYS A 59 16.508 0.823 7.625 1.00 0.00 H new ATOM 0 HB3 LYS A 59 15.726 2.009 8.652 1.00 0.00 H new ATOM 0 HG2 LYS A 59 15.646 0.445 10.512 1.00 0.00 H new ATOM 0 HG3 LYS A 59 16.212 -0.867 9.499 1.00 0.00 H new ATOM 0 HD2 LYS A 59 18.282 0.710 9.058 1.00 0.00 H new ATOM 0 HD3 LYS A 59 17.744 1.533 10.508 1.00 0.00 H new ATOM 0 HE2 LYS A 59 17.989 -1.467 10.580 1.00 0.00 H new ATOM 0 HE3 LYS A 59 19.460 -0.514 10.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 18.669 -0.986 12.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 18.605 0.685 12.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 17.180 -0.238 12.511 1.00 0.00 H new ATOM 906 N PHE A 60 12.860 1.998 6.889 1.00 0.00 N ATOM 907 CA PHE A 60 12.332 2.828 5.813 1.00 0.00 C ATOM 908 C PHE A 60 12.271 4.293 6.237 1.00 0.00 C ATOM 909 O PHE A 60 12.519 4.626 7.396 1.00 0.00 O ATOM 910 CB PHE A 60 10.938 2.346 5.406 1.00 0.00 C ATOM 911 CG PHE A 60 9.954 2.327 6.541 1.00 0.00 C ATOM 912 CD1 PHE A 60 10.029 1.354 7.524 1.00 0.00 C ATOM 913 CD2 PHE A 60 8.955 3.283 6.624 1.00 0.00 C ATOM 914 CE1 PHE A 60 9.125 1.334 8.569 1.00 0.00 C ATOM 915 CE2 PHE A 60 8.048 3.268 7.667 1.00 0.00 C ATOM 916 CZ PHE A 60 8.134 2.293 8.641 1.00 0.00 C ATOM 0 H PHE A 60 12.307 2.016 7.746 1.00 0.00 H new ATOM 0 HA PHE A 60 13.003 2.742 4.958 1.00 0.00 H new ATOM 0 HB2 PHE A 60 10.556 2.992 4.615 1.00 0.00 H new ATOM 0 HB3 PHE A 60 11.017 1.343 4.988 1.00 0.00 H new ATOM 0 HD1 PHE A 60 10.803 0.602 7.473 1.00 0.00 H new ATOM 0 HD2 PHE A 60 8.884 4.048 5.865 1.00 0.00 H new ATOM 0 HE1 PHE A 60 9.193 0.569 9.329 1.00 0.00 H new ATOM 0 HE2 PHE A 60 7.273 4.018 7.720 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.427 2.280 9.458 1.00 0.00 H new ATOM 926 N CYS A 61 11.942 5.163 5.289 1.00 0.00 N ATOM 927 CA CYS A 61 11.850 6.593 5.561 1.00 0.00 C ATOM 928 C CYS A 61 10.435 6.977 5.981 1.00 0.00 C ATOM 929 O CYS A 61 9.481 6.798 5.223 1.00 0.00 O ATOM 930 CB CYS A 61 12.265 7.396 4.328 1.00 0.00 C ATOM 931 SG CYS A 61 12.940 9.031 4.704 1.00 0.00 S ATOM 0 H CYS A 61 11.734 4.903 4.325 1.00 0.00 H new ATOM 0 HA CYS A 61 12.529 6.826 6.382 1.00 0.00 H new ATOM 0 HB2 CYS A 61 13.009 6.827 3.771 1.00 0.00 H new ATOM 0 HB3 CYS A 61 11.399 7.513 3.676 1.00 0.00 H new ATOM 0 HG CYS A 61 13.805 9.364 3.792 1.00 0.00 H new ATOM 937 N LEU A 62 10.305 7.503 7.194 1.00 0.00 N ATOM 938 CA LEU A 62 9.006 7.911 7.716 1.00 0.00 C ATOM 939 C LEU A 62 8.542 9.211 7.068 1.00 0.00 C ATOM 940 O LEU A 62 7.375 9.351 6.700 1.00 0.00 O ATOM 941 CB LEU A 62 9.075 8.081 9.235 1.00 0.00 C ATOM 942 CG LEU A 62 9.232 6.796 10.048 1.00 0.00 C ATOM 943 CD1 LEU A 62 9.189 7.099 11.538 1.00 0.00 C ATOM 944 CD2 LEU A 62 8.150 5.793 9.675 1.00 0.00 C ATOM 0 H LEU A 62 11.084 7.657 7.834 1.00 0.00 H new ATOM 0 HA LEU A 62 8.285 7.130 7.476 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.911 8.740 9.469 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.168 8.588 9.565 1.00 0.00 H new ATOM 0 HG LEU A 62 10.202 6.357 9.815 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.302 6.173 12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 62 10.000 7.781 11.794 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.234 7.561 11.788 1.00 0.00 H new ATOM 0 HD21 LEU A 62 8.278 4.884 10.264 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.169 6.223 9.879 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.227 5.552 8.615 1.00 0.00 H new ATOM 956 N ASP A 63 9.463 10.158 6.929 1.00 0.00 N ATOM 957 CA ASP A 63 9.149 11.446 6.321 1.00 0.00 C ATOM 958 C ASP A 63 10.170 11.802 5.245 1.00 0.00 C ATOM 959 O ASP A 63 11.118 12.552 5.478 1.00 0.00 O ATOM 960 CB ASP A 63 9.112 12.542 7.388 1.00 0.00 C ATOM 961 CG ASP A 63 8.589 13.858 6.848 1.00 0.00 C ATOM 962 OD1 ASP A 63 9.386 14.615 6.255 1.00 0.00 O ATOM 963 OD2 ASP A 63 7.382 14.131 7.017 1.00 0.00 O ATOM 0 H ASP A 63 10.433 10.058 7.229 1.00 0.00 H new ATOM 0 HA ASP A 63 8.167 11.370 5.854 1.00 0.00 H new ATOM 0 HB2 ASP A 63 8.483 12.217 8.217 1.00 0.00 H new ATOM 0 HB3 ASP A 63 10.115 12.690 7.788 1.00 0.00 H new ATOM 968 N PRO A 64 9.974 11.252 4.038 1.00 0.00 N ATOM 969 CA PRO A 64 10.867 11.496 2.901 1.00 0.00 C ATOM 970 C PRO A 64 10.759 12.924 2.376 1.00 0.00 C ATOM 971 O PRO A 64 9.697 13.349 1.925 1.00 0.00 O ATOM 972 CB PRO A 64 10.379 10.500 1.846 1.00 0.00 C ATOM 973 CG PRO A 64 8.951 10.252 2.191 1.00 0.00 C ATOM 974 CD PRO A 64 8.864 10.349 3.689 1.00 0.00 C ATOM 0 HA PRO A 64 11.915 11.371 3.172 1.00 0.00 H new ATOM 0 HB2 PRO A 64 10.478 10.908 0.840 1.00 0.00 H new ATOM 0 HB3 PRO A 64 10.959 9.578 1.874 1.00 0.00 H new ATOM 0 HG2 PRO A 64 8.301 10.986 1.714 1.00 0.00 H new ATOM 0 HG3 PRO A 64 8.631 9.269 1.844 1.00 0.00 H new ATOM 0 HD2 PRO A 64 7.903 10.751 4.010 1.00 0.00 H new ATOM 0 HD3 PRO A 64 8.976 9.373 4.162 1.00 0.00 H new ATOM 982 N GLN A 65 11.866 13.657 2.439 1.00 0.00 N ATOM 983 CA GLN A 65 11.895 15.037 1.969 1.00 0.00 C ATOM 984 C GLN A 65 12.323 15.106 0.507 1.00 0.00 C ATOM 985 O GLN A 65 12.095 16.108 -0.172 1.00 0.00 O ATOM 986 CB GLN A 65 12.844 15.871 2.831 1.00 0.00 C ATOM 987 CG GLN A 65 12.479 17.346 2.886 1.00 0.00 C ATOM 988 CD GLN A 65 12.955 18.111 1.667 1.00 0.00 C ATOM 989 OE1 GLN A 65 14.153 18.170 1.385 1.00 0.00 O ATOM 990 NE2 GLN A 65 12.018 18.703 0.935 1.00 0.00 N ATOM 0 H GLN A 65 12.754 13.319 2.810 1.00 0.00 H new ATOM 0 HA GLN A 65 10.887 15.444 2.052 1.00 0.00 H new ATOM 0 HB2 GLN A 65 12.849 15.469 3.844 1.00 0.00 H new ATOM 0 HB3 GLN A 65 13.857 15.770 2.443 1.00 0.00 H new ATOM 0 HG2 GLN A 65 11.397 17.446 2.973 1.00 0.00 H new ATOM 0 HG3 GLN A 65 12.913 17.791 3.782 1.00 0.00 H new ATOM 0 HE21 GLN A 65 11.037 18.629 1.205 1.00 0.00 H new ATOM 0 HE22 GLN A 65 12.279 19.232 0.103 1.00 0.00 H new ATOM 999 N THR A 66 12.946 14.034 0.027 1.00 0.00 N ATOM 1000 CA THR A 66 13.408 13.973 -1.354 1.00 0.00 C ATOM 1001 C THR A 66 12.785 12.793 -2.091 1.00 0.00 C ATOM 1002 O THR A 66 12.125 11.950 -1.484 1.00 0.00 O ATOM 1003 CB THR A 66 14.942 13.859 -1.429 1.00 0.00 C ATOM 1004 OG1 THR A 66 15.363 12.584 -0.931 1.00 0.00 O ATOM 1005 CG2 THR A 66 15.607 14.967 -0.628 1.00 0.00 C ATOM 0 H THR A 66 13.142 13.196 0.575 1.00 0.00 H new ATOM 0 HA THR A 66 13.097 14.902 -1.832 1.00 0.00 H new ATOM 0 HB THR A 66 15.241 13.958 -2.472 1.00 0.00 H new ATOM 0 HG1 THR A 66 16.339 12.519 -0.983 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.690 14.865 -0.696 1.00 0.00 H new ATOM 0 HG22 THR A 66 15.307 15.936 -1.028 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.301 14.896 0.416 1.00 0.00 H new ATOM 1013 N GLU A 67 12.999 12.739 -3.401 1.00 0.00 N ATOM 1014 CA GLU A 67 12.458 11.660 -4.220 1.00 0.00 C ATOM 1015 C GLU A 67 13.168 10.343 -3.922 1.00 0.00 C ATOM 1016 O GLU A 67 12.527 9.326 -3.658 1.00 0.00 O ATOM 1017 CB GLU A 67 12.592 12.000 -5.706 1.00 0.00 C ATOM 1018 CG GLU A 67 12.418 10.801 -6.623 1.00 0.00 C ATOM 1019 CD GLU A 67 12.686 11.136 -8.077 1.00 0.00 C ATOM 1020 OE1 GLU A 67 12.407 12.284 -8.482 1.00 0.00 O ATOM 1021 OE2 GLU A 67 13.174 10.250 -8.810 1.00 0.00 O ATOM 0 H GLU A 67 13.543 13.429 -3.919 1.00 0.00 H new ATOM 0 HA GLU A 67 11.402 11.547 -3.975 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.851 12.756 -5.965 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.573 12.442 -5.882 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.093 10.005 -6.307 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.403 10.416 -6.524 1.00 0.00 H new ATOM 1028 N ALA A 68 14.496 10.369 -3.968 1.00 0.00 N ATOM 1029 CA ALA A 68 15.293 9.178 -3.702 1.00 0.00 C ATOM 1030 C ALA A 68 14.831 8.481 -2.427 1.00 0.00 C ATOM 1031 O ALA A 68 15.016 7.275 -2.265 1.00 0.00 O ATOM 1032 CB ALA A 68 16.767 9.542 -3.602 1.00 0.00 C ATOM 0 H ALA A 68 15.042 11.202 -4.187 1.00 0.00 H new ATOM 0 HA ALA A 68 15.156 8.486 -4.533 1.00 0.00 H new ATOM 0 HB1 ALA A 68 17.351 8.643 -3.403 1.00 0.00 H new ATOM 0 HB2 ALA A 68 17.096 9.988 -4.540 1.00 0.00 H new ATOM 0 HB3 ALA A 68 16.911 10.255 -2.791 1.00 0.00 H new ATOM 1038 N ASP A 69 14.229 9.248 -1.524 1.00 0.00 N ATOM 1039 CA ASP A 69 13.740 8.704 -0.262 1.00 0.00 C ATOM 1040 C ASP A 69 12.477 7.876 -0.481 1.00 0.00 C ATOM 1041 O ASP A 69 12.323 6.797 0.092 1.00 0.00 O ATOM 1042 CB ASP A 69 13.458 9.833 0.730 1.00 0.00 C ATOM 1043 CG ASP A 69 14.727 10.507 1.215 1.00 0.00 C ATOM 1044 OD1 ASP A 69 15.759 10.400 0.520 1.00 0.00 O ATOM 1045 OD2 ASP A 69 14.687 11.142 2.289 1.00 0.00 O ATOM 0 H ASP A 69 14.068 10.248 -1.643 1.00 0.00 H new ATOM 0 HA ASP A 69 14.513 8.055 0.149 1.00 0.00 H new ATOM 0 HB2 ASP A 69 12.813 10.575 0.258 1.00 0.00 H new ATOM 0 HB3 ASP A 69 12.912 9.434 1.585 1.00 0.00 H new ATOM 1050 N CYS A 70 11.577 8.389 -1.312 1.00 0.00 N ATOM 1051 CA CYS A 70 10.326 7.698 -1.606 1.00 0.00 C ATOM 1052 C CYS A 70 10.591 6.364 -2.297 1.00 0.00 C ATOM 1053 O CYS A 70 10.171 5.311 -1.817 1.00 0.00 O ATOM 1054 CB CYS A 70 9.430 8.572 -2.484 1.00 0.00 C ATOM 1055 SG CYS A 70 8.839 10.075 -1.670 1.00 0.00 S ATOM 0 H CYS A 70 11.690 9.281 -1.794 1.00 0.00 H new ATOM 0 HA CYS A 70 9.817 7.503 -0.662 1.00 0.00 H new ATOM 0 HB2 CYS A 70 9.981 8.851 -3.383 1.00 0.00 H new ATOM 0 HB3 CYS A 70 8.571 7.984 -2.806 1.00 0.00 H new ATOM 0 HG CYS A 70 8.224 10.825 -2.536 1.00 0.00 H new ATOM 1061 N ILE A 71 11.287 6.418 -3.427 1.00 0.00 N ATOM 1062 CA ILE A 71 11.607 5.214 -4.185 1.00 0.00 C ATOM 1063 C ILE A 71 12.143 4.117 -3.273 1.00 0.00 C ATOM 1064 O ILE A 71 11.821 2.942 -3.443 1.00 0.00 O ATOM 1065 CB ILE A 71 12.643 5.502 -5.287 1.00 0.00 C ATOM 1066 CG1 ILE A 71 12.151 6.627 -6.200 1.00 0.00 C ATOM 1067 CG2 ILE A 71 12.922 4.242 -6.094 1.00 0.00 C ATOM 1068 CD1 ILE A 71 10.684 6.523 -6.550 1.00 0.00 C ATOM 0 H ILE A 71 11.640 7.282 -3.838 1.00 0.00 H new ATOM 0 HA ILE A 71 10.680 4.877 -4.648 1.00 0.00 H new ATOM 0 HB ILE A 71 13.572 5.822 -4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 71 12.333 7.585 -5.713 1.00 0.00 H new ATOM 0 HG13 ILE A 71 12.737 6.620 -7.119 1.00 0.00 H new ATOM 0 HG21 ILE A 71 13.656 4.462 -6.869 1.00 0.00 H new ATOM 0 HG22 ILE A 71 13.311 3.466 -5.435 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.998 3.895 -6.557 1.00 0.00 H new ATOM 0 HD11 ILE A 71 10.405 7.353 -7.199 1.00 0.00 H new ATOM 0 HD12 ILE A 71 10.499 5.581 -7.066 1.00 0.00 H new ATOM 0 HD13 ILE A 71 10.089 6.560 -5.638 1.00 0.00 H new ATOM 1080 N ASN A 72 12.961 4.509 -2.301 1.00 0.00 N ATOM 1081 CA ASN A 72 13.541 3.558 -1.360 1.00 0.00 C ATOM 1082 C ASN A 72 12.451 2.856 -0.555 1.00 0.00 C ATOM 1083 O ASN A 72 12.499 1.643 -0.353 1.00 0.00 O ATOM 1084 CB ASN A 72 14.510 4.271 -0.414 1.00 0.00 C ATOM 1085 CG ASN A 72 15.876 4.481 -1.038 1.00 0.00 C ATOM 1086 OD1 ASN A 72 16.330 3.677 -1.851 1.00 0.00 O ATOM 1087 ND2 ASN A 72 16.539 5.567 -0.657 1.00 0.00 N ATOM 0 H ASN A 72 13.237 5.478 -2.145 1.00 0.00 H new ATOM 0 HA ASN A 72 14.087 2.807 -1.931 1.00 0.00 H new ATOM 0 HB2 ASN A 72 14.091 5.236 -0.129 1.00 0.00 H new ATOM 0 HB3 ASN A 72 14.617 3.687 0.500 1.00 0.00 H new ATOM 0 HD21 ASN A 72 17.463 5.761 -1.042 1.00 0.00 H new ATOM 0 HD22 ASN A 72 16.124 6.207 0.020 1.00 0.00 H new ATOM 1094 N ASN A 73 11.470 3.627 -0.099 1.00 0.00 N ATOM 1095 CA ASN A 73 10.368 3.080 0.683 1.00 0.00 C ATOM 1096 C ASN A 73 9.622 2.007 -0.104 1.00 0.00 C ATOM 1097 O ASN A 73 9.436 0.888 0.375 1.00 0.00 O ATOM 1098 CB ASN A 73 9.402 4.194 1.091 1.00 0.00 C ATOM 1099 CG ASN A 73 10.053 5.223 1.994 1.00 0.00 C ATOM 1100 OD1 ASN A 73 11.206 5.069 2.399 1.00 0.00 O ATOM 1101 ND2 ASN A 73 9.317 6.281 2.313 1.00 0.00 N ATOM 0 H ASN A 73 11.416 4.633 -0.258 1.00 0.00 H new ATOM 0 HA ASN A 73 10.784 2.623 1.581 1.00 0.00 H new ATOM 0 HB2 ASN A 73 9.023 4.688 0.196 1.00 0.00 H new ATOM 0 HB3 ASN A 73 8.544 3.758 1.602 1.00 0.00 H new ATOM 0 HD21 ASN A 73 9.703 7.007 2.916 1.00 0.00 H new ATOM 0 HD22 ASN A 73 8.366 6.368 1.955 1.00 0.00 H new ATOM 1108 N ILE A 74 9.199 2.356 -1.314 1.00 0.00 N ATOM 1109 CA ILE A 74 8.475 1.422 -2.168 1.00 0.00 C ATOM 1110 C ILE A 74 9.261 0.130 -2.359 1.00 0.00 C ATOM 1111 O ILE A 74 8.782 -0.954 -2.028 1.00 0.00 O ATOM 1112 CB ILE A 74 8.176 2.038 -3.548 1.00 0.00 C ATOM 1113 CG1 ILE A 74 7.291 3.276 -3.398 1.00 0.00 C ATOM 1114 CG2 ILE A 74 7.512 1.011 -4.453 1.00 0.00 C ATOM 1115 CD1 ILE A 74 7.239 4.136 -4.641 1.00 0.00 C ATOM 0 H ILE A 74 9.345 3.278 -1.725 1.00 0.00 H new ATOM 0 HA ILE A 74 7.533 1.200 -1.667 1.00 0.00 H new ATOM 0 HB ILE A 74 9.117 2.342 -4.006 1.00 0.00 H new ATOM 0 HG12 ILE A 74 6.280 2.961 -3.142 1.00 0.00 H new ATOM 0 HG13 ILE A 74 7.658 3.876 -2.566 1.00 0.00 H new ATOM 0 HG21 ILE A 74 7.307 1.461 -5.424 1.00 0.00 H new ATOM 0 HG22 ILE A 74 8.176 0.156 -4.582 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.577 0.679 -4.002 1.00 0.00 H new ATOM 0 HD11 ILE A 74 6.593 4.996 -4.462 1.00 0.00 H new ATOM 0 HD12 ILE A 74 8.243 4.481 -4.887 1.00 0.00 H new ATOM 0 HD13 ILE A 74 6.843 3.552 -5.472 1.00 0.00 H new ATOM 1127 N ASN A 75 10.471 0.253 -2.895 1.00 0.00 N ATOM 1128 CA ASN A 75 11.325 -0.906 -3.130 1.00 0.00 C ATOM 1129 C ASN A 75 11.382 -1.798 -1.893 1.00 0.00 C ATOM 1130 O ASN A 75 11.272 -3.020 -1.992 1.00 0.00 O ATOM 1131 CB ASN A 75 12.736 -0.456 -3.514 1.00 0.00 C ATOM 1132 CG ASN A 75 12.857 -0.130 -4.990 1.00 0.00 C ATOM 1133 OD1 ASN A 75 12.659 -0.993 -5.846 1.00 0.00 O ATOM 1134 ND2 ASN A 75 13.183 1.120 -5.295 1.00 0.00 N ATOM 0 H ASN A 75 10.882 1.143 -3.175 1.00 0.00 H new ATOM 0 HA ASN A 75 10.898 -1.481 -3.952 1.00 0.00 H new ATOM 0 HB2 ASN A 75 13.007 0.422 -2.927 1.00 0.00 H new ATOM 0 HB3 ASN A 75 13.447 -1.242 -3.259 1.00 0.00 H new ATOM 0 HD21 ASN A 75 13.279 1.398 -6.272 1.00 0.00 H new ATOM 0 HD22 ASN A 75 13.338 1.802 -4.553 1.00 0.00 H new ATOM 1141 N ASP A 76 11.555 -1.179 -0.731 1.00 0.00 N ATOM 1142 CA ASP A 76 11.626 -1.916 0.525 1.00 0.00 C ATOM 1143 C ASP A 76 10.383 -2.778 0.720 1.00 0.00 C ATOM 1144 O ASP A 76 10.481 -3.985 0.942 1.00 0.00 O ATOM 1145 CB ASP A 76 11.780 -0.949 1.700 1.00 0.00 C ATOM 1146 CG ASP A 76 12.543 -1.562 2.858 1.00 0.00 C ATOM 1147 OD1 ASP A 76 12.272 -2.734 3.192 1.00 0.00 O ATOM 1148 OD2 ASP A 76 13.410 -0.870 3.431 1.00 0.00 O ATOM 0 H ASP A 76 11.649 -0.168 -0.632 1.00 0.00 H new ATOM 0 HA ASP A 76 12.497 -2.570 0.485 1.00 0.00 H new ATOM 0 HB2 ASP A 76 12.298 -0.051 1.362 1.00 0.00 H new ATOM 0 HB3 ASP A 76 10.793 -0.638 2.043 1.00 0.00 H new ATOM 1153 N PHE A 77 9.215 -2.151 0.636 1.00 0.00 N ATOM 1154 CA PHE A 77 7.952 -2.860 0.805 1.00 0.00 C ATOM 1155 C PHE A 77 7.930 -4.138 -0.029 1.00 0.00 C ATOM 1156 O PHE A 77 7.626 -5.219 0.478 1.00 0.00 O ATOM 1157 CB PHE A 77 6.780 -1.960 0.409 1.00 0.00 C ATOM 1158 CG PHE A 77 5.484 -2.702 0.242 1.00 0.00 C ATOM 1159 CD1 PHE A 77 4.900 -3.352 1.317 1.00 0.00 C ATOM 1160 CD2 PHE A 77 4.851 -2.749 -0.990 1.00 0.00 C ATOM 1161 CE1 PHE A 77 3.707 -4.035 1.167 1.00 0.00 C ATOM 1162 CE2 PHE A 77 3.659 -3.430 -1.145 1.00 0.00 C ATOM 1163 CZ PHE A 77 3.086 -4.075 -0.066 1.00 0.00 C ATOM 0 H PHE A 77 9.116 -1.153 0.452 1.00 0.00 H new ATOM 0 HA PHE A 77 7.854 -3.131 1.856 1.00 0.00 H new ATOM 0 HB2 PHE A 77 6.652 -1.188 1.168 1.00 0.00 H new ATOM 0 HB3 PHE A 77 7.022 -1.452 -0.525 1.00 0.00 H new ATOM 0 HD1 PHE A 77 5.382 -3.325 2.283 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.294 -2.248 -1.838 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.261 -4.537 2.013 1.00 0.00 H new ATOM 0 HE2 PHE A 77 3.175 -3.458 -2.110 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.155 -4.609 -0.186 1.00 0.00 H new ATOM 1173 N LEU A 78 8.255 -4.007 -1.310 1.00 0.00 N ATOM 1174 CA LEU A 78 8.273 -5.150 -2.216 1.00 0.00 C ATOM 1175 C LEU A 78 9.061 -6.309 -1.614 1.00 0.00 C ATOM 1176 O LEU A 78 8.625 -7.460 -1.658 1.00 0.00 O ATOM 1177 CB LEU A 78 8.880 -4.750 -3.562 1.00 0.00 C ATOM 1178 CG LEU A 78 8.165 -3.627 -4.313 1.00 0.00 C ATOM 1179 CD1 LEU A 78 9.079 -3.025 -5.370 1.00 0.00 C ATOM 1180 CD2 LEU A 78 6.881 -4.142 -4.947 1.00 0.00 C ATOM 0 H LEU A 78 8.510 -3.120 -1.745 1.00 0.00 H new ATOM 0 HA LEU A 78 7.244 -5.476 -2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 78 9.914 -4.448 -3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 78 8.904 -5.631 -4.203 1.00 0.00 H new ATOM 0 HG LEU A 78 7.906 -2.846 -3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.553 -2.227 -5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 78 9.970 -2.619 -4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 78 9.370 -3.797 -6.082 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.385 -3.329 -5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.117 -4.942 -5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.219 -4.525 -4.170 1.00 0.00 H new ATOM 1192 N LYS A 79 10.223 -5.998 -1.050 1.00 0.00 N ATOM 1193 CA LYS A 79 11.071 -7.012 -0.435 1.00 0.00 C ATOM 1194 C LYS A 79 10.255 -7.928 0.472 1.00 0.00 C ATOM 1195 O LYS A 79 10.584 -9.101 0.644 1.00 0.00 O ATOM 1196 CB LYS A 79 12.193 -6.350 0.367 1.00 0.00 C ATOM 1197 CG LYS A 79 13.059 -5.412 -0.456 1.00 0.00 C ATOM 1198 CD LYS A 79 14.073 -6.178 -1.290 1.00 0.00 C ATOM 1199 CE LYS A 79 14.601 -5.333 -2.439 1.00 0.00 C ATOM 1200 NZ LYS A 79 15.413 -6.138 -3.393 1.00 0.00 N ATOM 0 H LYS A 79 10.599 -5.051 -1.006 1.00 0.00 H new ATOM 0 HA LYS A 79 11.508 -7.615 -1.231 1.00 0.00 H new ATOM 0 HB2 LYS A 79 11.756 -5.793 1.196 1.00 0.00 H new ATOM 0 HB3 LYS A 79 12.824 -7.126 0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.427 -4.812 -1.111 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.579 -4.720 0.206 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.903 -6.493 -0.657 1.00 0.00 H new ATOM 0 HD3 LYS A 79 13.612 -7.083 -1.685 1.00 0.00 H new ATOM 0 HE2 LYS A 79 13.764 -4.877 -2.969 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.208 -4.519 -2.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 15.754 -5.526 -4.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 16.226 -6.552 -2.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 14.827 -6.899 -3.791 1.00 0.00 H new ATOM 1214 N GLY A 80 9.188 -7.384 1.049 1.00 0.00 N ATOM 1215 CA GLY A 80 8.341 -8.166 1.930 1.00 0.00 C ATOM 1216 C GLY A 80 7.202 -8.840 1.191 1.00 0.00 C ATOM 1217 O GLY A 80 6.748 -9.916 1.584 1.00 0.00 O ATOM 0 H GLY A 80 8.895 -6.415 0.922 1.00 0.00 H new ATOM 0 HA2 GLY A 80 8.944 -8.924 2.431 1.00 0.00 H new ATOM 0 HA3 GLY A 80 7.934 -7.519 2.706 1.00 0.00 H new ATOM 1221 N CYS A 81 6.737 -8.207 0.119 1.00 0.00 N ATOM 1222 CA CYS A 81 5.642 -8.752 -0.675 1.00 0.00 C ATOM 1223 C CYS A 81 6.012 -10.114 -1.251 1.00 0.00 C ATOM 1224 O CYS A 81 5.151 -10.970 -1.450 1.00 0.00 O ATOM 1225 CB CYS A 81 5.277 -7.789 -1.806 1.00 0.00 C ATOM 1226 SG CYS A 81 4.937 -6.100 -1.257 1.00 0.00 S ATOM 0 H CYS A 81 7.101 -7.317 -0.220 1.00 0.00 H new ATOM 0 HA CYS A 81 4.779 -8.877 -0.021 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.093 -7.767 -2.528 1.00 0.00 H new ATOM 0 HB3 CYS A 81 4.400 -8.173 -2.327 1.00 0.00 H new ATOM 0 HG CYS A 81 3.718 -6.025 -0.812 1.00 0.00 H new ATOM 1232 N ALA A 82 7.300 -10.308 -1.517 1.00 0.00 N ATOM 1233 CA ALA A 82 7.785 -11.567 -2.070 1.00 0.00 C ATOM 1234 C ALA A 82 7.467 -12.733 -1.140 1.00 0.00 C ATOM 1235 O ALA A 82 7.361 -13.879 -1.578 1.00 0.00 O ATOM 1236 CB ALA A 82 9.282 -11.488 -2.328 1.00 0.00 C ATOM 0 H ALA A 82 8.026 -9.609 -1.358 1.00 0.00 H new ATOM 0 HA ALA A 82 7.273 -11.741 -3.017 1.00 0.00 H new ATOM 0 HB1 ALA A 82 9.631 -12.435 -2.741 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.487 -10.686 -3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 82 9.802 -11.287 -1.392 1.00 0.00 H new ATOM 1242 N THR A 83 7.317 -12.434 0.147 1.00 0.00 N ATOM 1243 CA THR A 83 7.013 -13.458 1.139 1.00 0.00 C ATOM 1244 C THR A 83 5.640 -14.071 0.893 1.00 0.00 C ATOM 1245 O THR A 83 5.445 -15.275 1.068 1.00 0.00 O ATOM 1246 CB THR A 83 7.059 -12.886 2.568 1.00 0.00 C ATOM 1247 OG1 THR A 83 8.418 -12.699 2.978 1.00 0.00 O ATOM 1248 CG2 THR A 83 6.353 -13.814 3.545 1.00 0.00 C ATOM 0 H THR A 83 7.401 -11.491 0.526 1.00 0.00 H new ATOM 0 HA THR A 83 7.775 -14.231 1.040 1.00 0.00 H new ATOM 0 HB THR A 83 6.545 -11.925 2.567 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.438 -12.333 3.887 1.00 0.00 H new ATOM 0 HG21 THR A 83 6.398 -13.389 4.548 1.00 0.00 H new ATOM 0 HG22 THR A 83 5.311 -13.931 3.247 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.843 -14.788 3.541 1.00 0.00 H new ATOM 1256 N LEU A 84 4.689 -13.238 0.485 1.00 0.00 N ATOM 1257 CA LEU A 84 3.332 -13.699 0.214 1.00 0.00 C ATOM 1258 C LEU A 84 3.215 -14.243 -1.207 1.00 0.00 C ATOM 1259 O LEU A 84 2.205 -14.846 -1.569 1.00 0.00 O ATOM 1260 CB LEU A 84 2.334 -12.558 0.419 1.00 0.00 C ATOM 1261 CG LEU A 84 2.355 -11.887 1.792 1.00 0.00 C ATOM 1262 CD1 LEU A 84 1.817 -10.467 1.701 1.00 0.00 C ATOM 1263 CD2 LEU A 84 1.551 -12.700 2.797 1.00 0.00 C ATOM 0 H LEU A 84 4.833 -12.239 0.335 1.00 0.00 H new ATOM 0 HA LEU A 84 3.102 -14.504 0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.522 -11.797 -0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.330 -12.944 0.241 1.00 0.00 H new ATOM 0 HG LEU A 84 3.388 -11.841 2.136 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.840 -10.005 2.688 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.435 -9.887 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.791 -10.490 1.335 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.578 -12.207 3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.518 -12.779 2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.981 -13.698 2.885 1.00 0.00 H new ATOM 1275 N GLN A 85 4.256 -14.027 -2.005 1.00 0.00 N ATOM 1276 CA GLN A 85 4.270 -14.497 -3.385 1.00 0.00 C ATOM 1277 C GLN A 85 3.127 -13.878 -4.182 1.00 0.00 C ATOM 1278 O GLN A 85 2.503 -14.541 -5.011 1.00 0.00 O ATOM 1279 CB GLN A 85 4.169 -16.023 -3.427 1.00 0.00 C ATOM 1280 CG GLN A 85 5.155 -16.723 -2.507 1.00 0.00 C ATOM 1281 CD GLN A 85 4.749 -18.150 -2.194 1.00 0.00 C ATOM 1282 OE1 GLN A 85 4.013 -18.403 -1.239 1.00 0.00 O ATOM 1283 NE2 GLN A 85 5.226 -19.092 -2.998 1.00 0.00 N ATOM 0 H GLN A 85 5.100 -13.530 -1.720 1.00 0.00 H new ATOM 0 HA GLN A 85 5.213 -14.190 -3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 85 3.156 -16.319 -3.154 1.00 0.00 H new ATOM 0 HB3 GLN A 85 4.335 -16.362 -4.450 1.00 0.00 H new ATOM 0 HG2 GLN A 85 6.141 -16.723 -2.971 1.00 0.00 H new ATOM 0 HG3 GLN A 85 5.240 -16.161 -1.577 1.00 0.00 H new ATOM 0 HE21 GLN A 85 5.833 -18.838 -3.778 1.00 0.00 H new ATOM 0 HE22 GLN A 85 4.986 -20.070 -2.836 1.00 0.00 H new ATOM 1292 N VAL A 86 2.856 -12.602 -3.926 1.00 0.00 N ATOM 1293 CA VAL A 86 1.789 -11.892 -4.621 1.00 0.00 C ATOM 1294 C VAL A 86 2.351 -10.970 -5.697 1.00 0.00 C ATOM 1295 O VAL A 86 3.471 -10.475 -5.580 1.00 0.00 O ATOM 1296 CB VAL A 86 0.938 -11.061 -3.642 1.00 0.00 C ATOM 1297 CG1 VAL A 86 0.159 -11.972 -2.706 1.00 0.00 C ATOM 1298 CG2 VAL A 86 1.816 -10.100 -2.856 1.00 0.00 C ATOM 0 H VAL A 86 3.361 -12.039 -3.242 1.00 0.00 H new ATOM 0 HA VAL A 86 1.158 -12.648 -5.088 1.00 0.00 H new ATOM 0 HB VAL A 86 0.222 -10.474 -4.218 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -0.436 -11.367 -2.022 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -0.500 -12.615 -3.289 1.00 0.00 H new ATOM 0 HG13 VAL A 86 0.854 -12.587 -2.135 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.198 -9.521 -2.169 1.00 0.00 H new ATOM 0 HG22 VAL A 86 2.557 -10.664 -2.290 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.323 -9.425 -3.545 1.00 0.00 H new ATOM 1308 N GLU A 87 1.565 -10.744 -6.745 1.00 0.00 N ATOM 1309 CA GLU A 87 1.985 -9.881 -7.843 1.00 0.00 C ATOM 1310 C GLU A 87 2.773 -8.683 -7.321 1.00 0.00 C ATOM 1311 O GLU A 87 2.545 -8.215 -6.205 1.00 0.00 O ATOM 1312 CB GLU A 87 0.769 -9.400 -8.637 1.00 0.00 C ATOM 1313 CG GLU A 87 0.048 -10.512 -9.379 1.00 0.00 C ATOM 1314 CD GLU A 87 -1.150 -10.010 -10.162 1.00 0.00 C ATOM 1315 OE1 GLU A 87 -2.175 -9.680 -9.532 1.00 0.00 O ATOM 1316 OE2 GLU A 87 -1.060 -9.947 -11.407 1.00 0.00 O ATOM 0 H GLU A 87 0.634 -11.146 -6.857 1.00 0.00 H new ATOM 0 HA GLU A 87 2.632 -10.461 -8.501 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.069 -8.916 -7.956 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.090 -8.645 -9.354 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.745 -11.000 -10.061 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.280 -11.267 -8.665 1.00 0.00 H new ATOM 1323 N ILE A 88 3.700 -8.191 -8.137 1.00 0.00 N ATOM 1324 CA ILE A 88 4.520 -7.047 -7.759 1.00 0.00 C ATOM 1325 C ILE A 88 4.507 -5.978 -8.846 1.00 0.00 C ATOM 1326 O ILE A 88 4.012 -6.206 -9.950 1.00 0.00 O ATOM 1327 CB ILE A 88 5.977 -7.466 -7.484 1.00 0.00 C ATOM 1328 CG1 ILE A 88 6.553 -8.209 -8.691 1.00 0.00 C ATOM 1329 CG2 ILE A 88 6.052 -8.334 -6.236 1.00 0.00 C ATOM 1330 CD1 ILE A 88 8.057 -8.097 -8.807 1.00 0.00 C ATOM 0 H ILE A 88 3.901 -8.567 -9.064 1.00 0.00 H new ATOM 0 HA ILE A 88 4.089 -6.638 -6.845 1.00 0.00 H new ATOM 0 HB ILE A 88 6.572 -6.569 -7.315 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.279 -9.262 -8.624 1.00 0.00 H new ATOM 0 HG13 ILE A 88 6.096 -7.818 -9.600 1.00 0.00 H new ATOM 0 HG21 ILE A 88 7.088 -8.622 -6.055 1.00 0.00 H new ATOM 0 HG22 ILE A 88 5.676 -7.774 -5.380 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.446 -9.229 -6.378 1.00 0.00 H new ATOM 0 HD11 ILE A 88 8.396 -8.647 -9.685 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.337 -7.048 -8.906 1.00 0.00 H new ATOM 0 HD13 ILE A 88 8.523 -8.515 -7.914 1.00 0.00 H new ATOM 1342 N PHE A 89 5.056 -4.811 -8.527 1.00 0.00 N ATOM 1343 CA PHE A 89 5.109 -3.705 -9.476 1.00 0.00 C ATOM 1344 C PHE A 89 6.402 -2.912 -9.317 1.00 0.00 C ATOM 1345 O PHE A 89 7.204 -3.185 -8.423 1.00 0.00 O ATOM 1346 CB PHE A 89 3.904 -2.782 -9.283 1.00 0.00 C ATOM 1347 CG PHE A 89 3.740 -2.298 -7.871 1.00 0.00 C ATOM 1348 CD1 PHE A 89 4.461 -1.210 -7.408 1.00 0.00 C ATOM 1349 CD2 PHE A 89 2.863 -2.933 -7.005 1.00 0.00 C ATOM 1350 CE1 PHE A 89 4.312 -0.762 -6.109 1.00 0.00 C ATOM 1351 CE2 PHE A 89 2.709 -2.490 -5.705 1.00 0.00 C ATOM 1352 CZ PHE A 89 3.435 -1.404 -5.256 1.00 0.00 C ATOM 0 H PHE A 89 5.471 -4.606 -7.618 1.00 0.00 H new ATOM 0 HA PHE A 89 5.082 -4.122 -10.483 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.006 -1.921 -9.944 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.000 -3.310 -9.585 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.149 -0.705 -8.070 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.294 -3.783 -7.350 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.880 0.088 -5.761 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.022 -2.993 -5.041 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.317 -1.057 -4.240 1.00 0.00 H new ATOM 1362 N ASP A 90 6.599 -1.931 -10.190 1.00 0.00 N ATOM 1363 CA ASP A 90 7.795 -1.097 -10.147 1.00 0.00 C ATOM 1364 C ASP A 90 7.536 0.185 -9.362 1.00 0.00 C ATOM 1365 O ASP A 90 6.409 0.674 -9.279 1.00 0.00 O ATOM 1366 CB ASP A 90 8.256 -0.757 -11.565 1.00 0.00 C ATOM 1367 CG ASP A 90 8.842 -1.955 -12.286 1.00 0.00 C ATOM 1368 OD1 ASP A 90 8.237 -3.045 -12.214 1.00 0.00 O ATOM 1369 OD2 ASP A 90 9.906 -1.803 -12.923 1.00 0.00 O ATOM 0 H ASP A 90 5.946 -1.693 -10.937 1.00 0.00 H new ATOM 0 HA ASP A 90 8.581 -1.658 -9.642 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.412 -0.371 -12.136 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.001 0.037 -11.521 1.00 0.00 H new ATOM 1374 N PRO A 91 8.602 0.742 -8.770 1.00 0.00 N ATOM 1375 CA PRO A 91 8.515 1.974 -7.980 1.00 0.00 C ATOM 1376 C PRO A 91 8.232 3.198 -8.845 1.00 0.00 C ATOM 1377 O PRO A 91 7.766 4.225 -8.350 1.00 0.00 O ATOM 1378 CB PRO A 91 9.901 2.082 -7.338 1.00 0.00 C ATOM 1379 CG PRO A 91 10.803 1.331 -8.255 1.00 0.00 C ATOM 1380 CD PRO A 91 9.975 0.214 -8.827 1.00 0.00 C ATOM 0 HA PRO A 91 7.698 1.940 -7.260 1.00 0.00 H new ATOM 0 HB2 PRO A 91 10.212 3.122 -7.241 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.908 1.652 -6.336 1.00 0.00 H new ATOM 0 HG2 PRO A 91 11.184 1.979 -9.045 1.00 0.00 H new ATOM 0 HG3 PRO A 91 11.668 0.941 -7.719 1.00 0.00 H new ATOM 0 HD2 PRO A 91 10.272 -0.024 -9.849 1.00 0.00 H new ATOM 0 HD3 PRO A 91 10.078 -0.701 -8.244 1.00 0.00 H new ATOM 1388 N ASP A 92 8.516 3.082 -10.137 1.00 0.00 N ATOM 1389 CA ASP A 92 8.290 4.179 -11.071 1.00 0.00 C ATOM 1390 C ASP A 92 6.822 4.252 -11.479 1.00 0.00 C ATOM 1391 O ASP A 92 6.297 5.331 -11.754 1.00 0.00 O ATOM 1392 CB ASP A 92 9.169 4.011 -12.311 1.00 0.00 C ATOM 1393 CG ASP A 92 9.377 2.555 -12.680 1.00 0.00 C ATOM 1394 OD1 ASP A 92 8.541 2.007 -13.428 1.00 0.00 O ATOM 1395 OD2 ASP A 92 10.377 1.965 -12.221 1.00 0.00 O ATOM 0 H ASP A 92 8.903 2.239 -10.562 1.00 0.00 H new ATOM 0 HA ASP A 92 8.556 5.110 -10.570 1.00 0.00 H new ATOM 0 HB2 ASP A 92 8.711 4.534 -13.151 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.137 4.480 -12.133 1.00 0.00 H new ATOM 1400 N ASP A 93 6.166 3.098 -11.517 1.00 0.00 N ATOM 1401 CA ASP A 93 4.758 3.030 -11.891 1.00 0.00 C ATOM 1402 C ASP A 93 3.878 3.647 -10.809 1.00 0.00 C ATOM 1403 O ASP A 93 2.917 4.358 -11.106 1.00 0.00 O ATOM 1404 CB ASP A 93 4.343 1.579 -12.138 1.00 0.00 C ATOM 1405 CG ASP A 93 4.901 1.030 -13.437 1.00 0.00 C ATOM 1406 OD1 ASP A 93 5.989 1.480 -13.852 1.00 0.00 O ATOM 1407 OD2 ASP A 93 4.249 0.151 -14.038 1.00 0.00 O ATOM 0 H ASP A 93 6.587 2.196 -11.293 1.00 0.00 H new ATOM 0 HA ASP A 93 4.624 3.599 -12.811 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.685 0.960 -11.309 1.00 0.00 H new ATOM 0 HB3 ASP A 93 3.255 1.513 -12.157 1.00 0.00 H new ATOM 1412 N LEU A 94 4.211 3.369 -9.553 1.00 0.00 N ATOM 1413 CA LEU A 94 3.450 3.895 -8.426 1.00 0.00 C ATOM 1414 C LEU A 94 3.828 5.346 -8.143 1.00 0.00 C ATOM 1415 O LEU A 94 2.982 6.239 -8.187 1.00 0.00 O ATOM 1416 CB LEU A 94 3.690 3.041 -7.179 1.00 0.00 C ATOM 1417 CG LEU A 94 3.366 3.703 -5.840 1.00 0.00 C ATOM 1418 CD1 LEU A 94 1.928 4.199 -5.823 1.00 0.00 C ATOM 1419 CD2 LEU A 94 3.611 2.733 -4.693 1.00 0.00 C ATOM 0 H LEU A 94 5.003 2.782 -9.290 1.00 0.00 H new ATOM 0 HA LEU A 94 2.392 3.858 -8.686 1.00 0.00 H new ATOM 0 HB2 LEU A 94 3.095 2.132 -7.266 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.737 2.737 -7.167 1.00 0.00 H new ATOM 0 HG LEU A 94 4.026 4.561 -5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.716 4.667 -4.862 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.785 4.928 -6.621 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.251 3.358 -5.974 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.375 3.221 -3.747 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.976 1.856 -4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.657 2.427 -4.692 1.00 0.00 H new ATOM 1431 N TYR A 95 5.105 5.573 -7.855 1.00 0.00 N ATOM 1432 CA TYR A 95 5.596 6.915 -7.565 1.00 0.00 C ATOM 1433 C TYR A 95 5.154 7.901 -8.642 1.00 0.00 C ATOM 1434 O TYR A 95 4.597 8.957 -8.342 1.00 0.00 O ATOM 1435 CB TYR A 95 7.122 6.910 -7.457 1.00 0.00 C ATOM 1436 CG TYR A 95 7.704 8.244 -7.049 1.00 0.00 C ATOM 1437 CD1 TYR A 95 7.355 8.837 -5.842 1.00 0.00 C ATOM 1438 CD2 TYR A 95 8.604 8.912 -7.871 1.00 0.00 C ATOM 1439 CE1 TYR A 95 7.885 10.057 -5.466 1.00 0.00 C ATOM 1440 CE2 TYR A 95 9.139 10.131 -7.502 1.00 0.00 C ATOM 1441 CZ TYR A 95 8.776 10.699 -6.299 1.00 0.00 C ATOM 1442 OH TYR A 95 9.307 11.913 -5.928 1.00 0.00 O ATOM 0 H TYR A 95 5.819 4.845 -7.816 1.00 0.00 H new ATOM 0 HA TYR A 95 5.172 7.232 -6.612 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.424 6.154 -6.732 1.00 0.00 H new ATOM 0 HB3 TYR A 95 7.545 6.617 -8.418 1.00 0.00 H new ATOM 0 HD1 TYR A 95 6.658 8.336 -5.186 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.890 8.471 -8.814 1.00 0.00 H new ATOM 0 HE1 TYR A 95 7.603 10.505 -4.525 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.838 10.636 -8.152 1.00 0.00 H new ATOM 0 HH TYR A 95 9.364 11.960 -4.951 1.00 0.00 H new ATOM 1452 N SER A 96 5.407 7.548 -9.898 1.00 0.00 N ATOM 1453 CA SER A 96 5.040 8.402 -11.021 1.00 0.00 C ATOM 1454 C SER A 96 3.540 8.326 -11.293 1.00 0.00 C ATOM 1455 O SER A 96 2.855 9.346 -11.343 1.00 0.00 O ATOM 1456 CB SER A 96 5.818 7.996 -12.274 1.00 0.00 C ATOM 1457 OG SER A 96 6.022 9.107 -13.130 1.00 0.00 O ATOM 0 H SER A 96 5.865 6.676 -10.163 1.00 0.00 H new ATOM 0 HA SER A 96 5.294 9.430 -10.762 1.00 0.00 H new ATOM 0 HB2 SER A 96 6.780 7.573 -11.987 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.273 7.217 -12.808 1.00 0.00 H new ATOM 0 HG SER A 96 6.523 8.822 -13.923 1.00 0.00 H new ATOM 1463 N GLY A 97 3.038 7.107 -11.468 1.00 0.00 N ATOM 1464 CA GLY A 97 1.623 6.919 -11.733 1.00 0.00 C ATOM 1465 C GLY A 97 1.359 6.415 -13.138 1.00 0.00 C ATOM 1466 O GLY A 97 0.375 6.803 -13.769 1.00 0.00 O ATOM 0 H GLY A 97 3.585 6.247 -11.431 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.212 6.211 -11.013 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.100 7.864 -11.585 1.00 0.00 H new ATOM 1470 N VAL A 98 2.239 5.550 -13.630 1.00 0.00 N ATOM 1471 CA VAL A 98 2.096 4.992 -14.970 1.00 0.00 C ATOM 1472 C VAL A 98 1.141 3.804 -14.972 1.00 0.00 C ATOM 1473 O VAL A 98 0.157 3.787 -15.711 1.00 0.00 O ATOM 1474 CB VAL A 98 3.456 4.545 -15.539 1.00 0.00 C ATOM 1475 CG1 VAL A 98 3.285 3.962 -16.934 1.00 0.00 C ATOM 1476 CG2 VAL A 98 4.436 5.708 -15.554 1.00 0.00 C ATOM 0 H VAL A 98 3.059 5.220 -13.121 1.00 0.00 H new ATOM 0 HA VAL A 98 1.688 5.782 -15.600 1.00 0.00 H new ATOM 0 HB VAL A 98 3.863 3.767 -14.893 1.00 0.00 H new ATOM 0 HG11 VAL A 98 4.256 3.652 -17.320 1.00 0.00 H new ATOM 0 HG12 VAL A 98 2.620 3.100 -16.889 1.00 0.00 H new ATOM 0 HG13 VAL A 98 2.857 4.717 -17.594 1.00 0.00 H new ATOM 0 HG21 VAL A 98 5.391 5.374 -15.959 1.00 0.00 H new ATOM 0 HG22 VAL A 98 4.039 6.510 -16.176 1.00 0.00 H new ATOM 0 HG23 VAL A 98 4.581 6.075 -14.538 1.00 0.00 H new ATOM 1486 N ASN A 99 1.437 2.812 -14.139 1.00 0.00 N ATOM 1487 CA ASN A 99 0.604 1.619 -14.044 1.00 0.00 C ATOM 1488 C ASN A 99 0.199 1.351 -12.598 1.00 0.00 C ATOM 1489 O ASN A 99 0.854 0.586 -11.890 1.00 0.00 O ATOM 1490 CB ASN A 99 1.346 0.407 -14.610 1.00 0.00 C ATOM 1491 CG ASN A 99 0.401 -0.668 -15.112 1.00 0.00 C ATOM 1492 OD1 ASN A 99 -0.563 -1.027 -14.436 1.00 0.00 O ATOM 1493 ND2 ASN A 99 0.674 -1.186 -16.303 1.00 0.00 N ATOM 0 H ASN A 99 2.248 2.811 -13.520 1.00 0.00 H new ATOM 0 HA ASN A 99 -0.299 1.790 -14.630 1.00 0.00 H new ATOM 0 HB2 ASN A 99 1.992 0.729 -15.427 1.00 0.00 H new ATOM 0 HB3 ASN A 99 1.992 -0.012 -13.839 1.00 0.00 H new ATOM 0 HD21 ASN A 99 0.073 -1.912 -16.693 1.00 0.00 H new ATOM 0 HD22 ASN A 99 1.484 -0.858 -16.828 1.00 0.00 H new ATOM 1500 N PHE A 100 -0.884 1.987 -12.165 1.00 0.00 N ATOM 1501 CA PHE A 100 -1.377 1.818 -10.803 1.00 0.00 C ATOM 1502 C PHE A 100 -2.204 0.542 -10.678 1.00 0.00 C ATOM 1503 O PHE A 100 -2.159 -0.142 -9.656 1.00 0.00 O ATOM 1504 CB PHE A 100 -2.218 3.028 -10.388 1.00 0.00 C ATOM 1505 CG PHE A 100 -2.816 2.900 -9.016 1.00 0.00 C ATOM 1506 CD1 PHE A 100 -2.029 2.545 -7.933 1.00 0.00 C ATOM 1507 CD2 PHE A 100 -4.166 3.136 -8.810 1.00 0.00 C ATOM 1508 CE1 PHE A 100 -2.577 2.426 -6.670 1.00 0.00 C ATOM 1509 CE2 PHE A 100 -4.720 3.019 -7.549 1.00 0.00 C ATOM 1510 CZ PHE A 100 -3.924 2.664 -6.478 1.00 0.00 C ATOM 0 H PHE A 100 -1.437 2.624 -12.738 1.00 0.00 H new ATOM 0 HA PHE A 100 -0.516 1.738 -10.139 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -1.596 3.922 -10.422 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -3.019 3.169 -11.113 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -0.975 2.359 -8.077 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.793 3.415 -9.644 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.953 2.147 -5.834 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.774 3.205 -7.402 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.354 2.573 -5.492 1.00 0.00 H new ATOM 1520 N SER A 101 -2.961 0.230 -11.725 1.00 0.00 N ATOM 1521 CA SER A 101 -3.802 -0.961 -11.732 1.00 0.00 C ATOM 1522 C SER A 101 -3.060 -2.154 -11.138 1.00 0.00 C ATOM 1523 O SER A 101 -3.661 -3.023 -10.505 1.00 0.00 O ATOM 1524 CB SER A 101 -4.253 -1.285 -13.157 1.00 0.00 C ATOM 1525 OG SER A 101 -5.024 -2.473 -13.191 1.00 0.00 O ATOM 0 H SER A 101 -3.009 0.785 -12.579 1.00 0.00 H new ATOM 0 HA SER A 101 -4.680 -0.759 -11.118 1.00 0.00 H new ATOM 0 HB2 SER A 101 -4.839 -0.456 -13.553 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.381 -1.395 -13.801 1.00 0.00 H new ATOM 0 HG SER A 101 -5.301 -2.657 -14.113 1.00 0.00 H new ATOM 1531 N LYS A 102 -1.748 -2.190 -11.345 1.00 0.00 N ATOM 1532 CA LYS A 102 -0.920 -3.274 -10.831 1.00 0.00 C ATOM 1533 C LYS A 102 -0.770 -3.172 -9.316 1.00 0.00 C ATOM 1534 O LYS A 102 -0.883 -4.169 -8.602 1.00 0.00 O ATOM 1535 CB LYS A 102 0.459 -3.250 -11.493 1.00 0.00 C ATOM 1536 CG LYS A 102 0.473 -3.846 -12.890 1.00 0.00 C ATOM 1537 CD LYS A 102 1.872 -3.844 -13.484 1.00 0.00 C ATOM 1538 CE LYS A 102 2.630 -5.113 -13.126 1.00 0.00 C ATOM 1539 NZ LYS A 102 2.182 -6.276 -13.941 1.00 0.00 N ATOM 0 H LYS A 102 -1.235 -1.479 -11.866 1.00 0.00 H new ATOM 0 HA LYS A 102 -1.413 -4.217 -11.068 1.00 0.00 H new ATOM 0 HB2 LYS A 102 0.811 -2.220 -11.543 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.163 -3.797 -10.866 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.093 -4.867 -12.855 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.198 -3.279 -13.535 1.00 0.00 H new ATOM 0 HD2 LYS A 102 1.808 -3.750 -14.568 1.00 0.00 H new ATOM 0 HD3 LYS A 102 2.422 -2.976 -13.121 1.00 0.00 H new ATOM 0 HE2 LYS A 102 3.698 -4.953 -13.278 1.00 0.00 H new ATOM 0 HE3 LYS A 102 2.488 -5.335 -12.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.314 -7.152 -13.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.176 -6.165 -14.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.743 -6.324 -14.815 1.00 0.00 H new ATOM 1553 N VAL A 103 -0.516 -1.961 -8.832 1.00 0.00 N ATOM 1554 CA VAL A 103 -0.353 -1.728 -7.401 1.00 0.00 C ATOM 1555 C VAL A 103 -1.594 -2.160 -6.629 1.00 0.00 C ATOM 1556 O VAL A 103 -1.499 -2.861 -5.620 1.00 0.00 O ATOM 1557 CB VAL A 103 -0.067 -0.244 -7.103 1.00 0.00 C ATOM 1558 CG1 VAL A 103 0.308 -0.056 -5.641 1.00 0.00 C ATOM 1559 CG2 VAL A 103 1.032 0.280 -8.016 1.00 0.00 C ATOM 0 H VAL A 103 -0.418 -1.126 -9.409 1.00 0.00 H new ATOM 0 HA VAL A 103 0.499 -2.327 -7.078 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.973 0.329 -7.297 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.507 0.998 -5.449 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.514 -0.392 -5.009 1.00 0.00 H new ATOM 0 HG13 VAL A 103 1.200 -0.640 -5.416 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.221 1.330 -7.792 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.944 -0.295 -7.855 1.00 0.00 H new ATOM 0 HG23 VAL A 103 0.719 0.182 -9.056 1.00 0.00 H new ATOM 1569 N LEU A 104 -2.759 -1.739 -7.109 1.00 0.00 N ATOM 1570 CA LEU A 104 -4.021 -2.084 -6.465 1.00 0.00 C ATOM 1571 C LEU A 104 -4.144 -3.592 -6.277 1.00 0.00 C ATOM 1572 O LEU A 104 -4.465 -4.068 -5.188 1.00 0.00 O ATOM 1573 CB LEU A 104 -5.198 -1.564 -7.293 1.00 0.00 C ATOM 1574 CG LEU A 104 -6.575 -1.658 -6.635 1.00 0.00 C ATOM 1575 CD1 LEU A 104 -6.722 -0.603 -5.551 1.00 0.00 C ATOM 1576 CD2 LEU A 104 -7.675 -1.512 -7.677 1.00 0.00 C ATOM 0 H LEU A 104 -2.856 -1.158 -7.942 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.039 -1.612 -5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.007 -0.520 -7.543 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.228 -2.116 -8.232 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.669 -2.640 -6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.708 -0.686 -5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.956 -0.754 -4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.607 0.388 -5.990 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.648 -1.581 -7.191 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -7.584 -0.544 -8.169 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.582 -2.306 -8.418 1.00 0.00 H new ATOM 1588 N SER A 105 -3.883 -4.339 -7.345 1.00 0.00 N ATOM 1589 CA SER A 105 -3.966 -5.795 -7.298 1.00 0.00 C ATOM 1590 C SER A 105 -2.966 -6.363 -6.296 1.00 0.00 C ATOM 1591 O SER A 105 -3.339 -7.085 -5.369 1.00 0.00 O ATOM 1592 CB SER A 105 -3.707 -6.386 -8.685 1.00 0.00 C ATOM 1593 OG SER A 105 -2.367 -6.165 -9.091 1.00 0.00 O ATOM 0 H SER A 105 -3.612 -3.961 -8.253 1.00 0.00 H new ATOM 0 HA SER A 105 -4.971 -6.068 -6.977 1.00 0.00 H new ATOM 0 HB2 SER A 105 -3.915 -7.456 -8.673 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.388 -5.937 -9.408 1.00 0.00 H new ATOM 0 HG SER A 105 -2.178 -5.204 -9.084 1.00 0.00 H new ATOM 1599 N THR A 106 -1.692 -6.034 -6.487 1.00 0.00 N ATOM 1600 CA THR A 106 -0.638 -6.511 -5.602 1.00 0.00 C ATOM 1601 C THR A 106 -1.090 -6.491 -4.147 1.00 0.00 C ATOM 1602 O THR A 106 -0.918 -7.469 -3.418 1.00 0.00 O ATOM 1603 CB THR A 106 0.641 -5.664 -5.743 1.00 0.00 C ATOM 1604 OG1 THR A 106 1.251 -5.905 -7.016 1.00 0.00 O ATOM 1605 CG2 THR A 106 1.629 -5.986 -4.632 1.00 0.00 C ATOM 0 H THR A 106 -1.366 -5.438 -7.248 1.00 0.00 H new ATOM 0 HA THR A 106 -0.419 -7.537 -5.897 1.00 0.00 H new ATOM 0 HB THR A 106 0.364 -4.613 -5.667 1.00 0.00 H new ATOM 0 HG1 THR A 106 0.732 -5.458 -7.717 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.524 -5.376 -4.753 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.172 -5.773 -3.666 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.900 -7.041 -4.680 1.00 0.00 H new ATOM 1613 N LEU A 107 -1.669 -5.371 -3.728 1.00 0.00 N ATOM 1614 CA LEU A 107 -2.148 -5.223 -2.358 1.00 0.00 C ATOM 1615 C LEU A 107 -3.345 -6.131 -2.098 1.00 0.00 C ATOM 1616 O LEU A 107 -3.402 -6.827 -1.083 1.00 0.00 O ATOM 1617 CB LEU A 107 -2.529 -3.767 -2.084 1.00 0.00 C ATOM 1618 CG LEU A 107 -1.366 -2.787 -1.924 1.00 0.00 C ATOM 1619 CD1 LEU A 107 -1.873 -1.353 -1.914 1.00 0.00 C ATOM 1620 CD2 LEU A 107 -0.586 -3.088 -0.653 1.00 0.00 C ATOM 0 H LEU A 107 -1.818 -4.552 -4.317 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.342 -5.514 -1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -3.162 -3.418 -2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -3.132 -3.735 -1.177 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.695 -2.907 -2.775 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.031 -0.670 -1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.386 -1.142 -2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.566 -1.218 -1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 107 0.238 -2.381 -0.556 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.246 -2.997 0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.190 -4.102 -0.701 1.00 0.00 H new ATOM 1632 N LEU A 108 -4.299 -6.122 -3.022 1.00 0.00 N ATOM 1633 CA LEU A 108 -5.496 -6.947 -2.895 1.00 0.00 C ATOM 1634 C LEU A 108 -5.133 -8.373 -2.490 1.00 0.00 C ATOM 1635 O LEU A 108 -5.710 -8.929 -1.557 1.00 0.00 O ATOM 1636 CB LEU A 108 -6.272 -6.961 -4.212 1.00 0.00 C ATOM 1637 CG LEU A 108 -7.219 -5.782 -4.446 1.00 0.00 C ATOM 1638 CD1 LEU A 108 -7.630 -5.710 -5.908 1.00 0.00 C ATOM 1639 CD2 LEU A 108 -8.444 -5.897 -3.550 1.00 0.00 C ATOM 0 H LEU A 108 -4.267 -5.553 -3.868 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.124 -6.516 -2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.555 -6.994 -5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.853 -7.882 -4.259 1.00 0.00 H new ATOM 0 HG LEU A 108 -6.693 -4.862 -4.192 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.303 -4.866 -6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -6.744 -5.580 -6.529 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -8.138 -6.633 -6.189 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.107 -5.050 -3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.972 -6.824 -3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -8.132 -5.899 -2.506 1.00 0.00 H new ATOM 1651 N ALA A 109 -4.173 -8.957 -3.198 1.00 0.00 N ATOM 1652 CA ALA A 109 -3.730 -10.316 -2.910 1.00 0.00 C ATOM 1653 C ALA A 109 -3.195 -10.429 -1.487 1.00 0.00 C ATOM 1654 O ALA A 109 -3.407 -11.436 -0.811 1.00 0.00 O ATOM 1655 CB ALA A 109 -2.669 -10.749 -3.911 1.00 0.00 C ATOM 0 H ALA A 109 -3.687 -8.511 -3.976 1.00 0.00 H new ATOM 0 HA ALA A 109 -4.591 -10.979 -3.000 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.348 -11.765 -3.684 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -3.084 -10.716 -4.918 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.814 -10.076 -3.849 1.00 0.00 H new ATOM 1661 N VAL A 110 -2.499 -9.389 -1.037 1.00 0.00 N ATOM 1662 CA VAL A 110 -1.934 -9.372 0.307 1.00 0.00 C ATOM 1663 C VAL A 110 -3.030 -9.441 1.365 1.00 0.00 C ATOM 1664 O VAL A 110 -2.916 -10.178 2.344 1.00 0.00 O ATOM 1665 CB VAL A 110 -1.086 -8.108 0.543 1.00 0.00 C ATOM 1666 CG1 VAL A 110 -0.779 -7.940 2.023 1.00 0.00 C ATOM 1667 CG2 VAL A 110 0.196 -8.167 -0.273 1.00 0.00 C ATOM 0 H VAL A 110 -2.313 -8.548 -1.583 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.295 -10.251 0.393 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.659 -7.240 0.215 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.179 -7.042 2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.712 -7.849 2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.226 -8.808 2.381 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.783 -7.266 -0.094 1.00 0.00 H new ATOM 0 HG22 VAL A 110 0.775 -9.042 0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.050 -8.235 -1.333 1.00 0.00 H new ATOM 1677 N ASN A 111 -4.092 -8.668 1.161 1.00 0.00 N ATOM 1678 CA ASN A 111 -5.209 -8.641 2.098 1.00 0.00 C ATOM 1679 C ASN A 111 -5.906 -9.997 2.152 1.00 0.00 C ATOM 1680 O ASN A 111 -6.387 -10.420 3.204 1.00 0.00 O ATOM 1681 CB ASN A 111 -6.210 -7.556 1.698 1.00 0.00 C ATOM 1682 CG ASN A 111 -7.587 -7.795 2.286 1.00 0.00 C ATOM 1683 OD1 ASN A 111 -8.531 -8.131 1.570 1.00 0.00 O ATOM 1684 ND2 ASN A 111 -7.709 -7.622 3.598 1.00 0.00 N ATOM 0 H ASN A 111 -4.202 -8.052 0.355 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.815 -8.415 3.089 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.841 -6.585 2.028 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -6.284 -7.516 0.611 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.612 -7.768 4.050 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -6.900 -7.343 4.153 1.00 0.00 H new ATOM 1691 N LYS A 112 -5.958 -10.676 1.010 1.00 0.00 N ATOM 1692 CA LYS A 112 -6.594 -11.985 0.926 1.00 0.00 C ATOM 1693 C LYS A 112 -5.827 -13.017 1.746 1.00 0.00 C ATOM 1694 O LYS A 112 -6.422 -13.887 2.380 1.00 0.00 O ATOM 1695 CB LYS A 112 -6.681 -12.440 -0.533 1.00 0.00 C ATOM 1696 CG LYS A 112 -7.908 -11.918 -1.261 1.00 0.00 C ATOM 1697 CD LYS A 112 -9.157 -12.692 -0.874 1.00 0.00 C ATOM 1698 CE LYS A 112 -10.255 -12.535 -1.914 1.00 0.00 C ATOM 1699 NZ LYS A 112 -9.927 -13.250 -3.179 1.00 0.00 N ATOM 0 H LYS A 112 -5.567 -10.340 0.130 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.601 -11.898 1.334 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -5.787 -12.109 -1.062 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.686 -13.530 -0.565 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -8.047 -10.862 -1.030 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.752 -11.991 -2.337 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.911 -13.748 -0.760 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -9.518 -12.342 0.093 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.193 -12.919 -1.513 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -10.408 -11.476 -2.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -10.794 -13.383 -3.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.244 -12.689 -3.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -9.513 -14.178 -2.956 1.00 0.00 H new ATOM 1713 N ALA A 113 -4.502 -12.912 1.731 1.00 0.00 N ATOM 1714 CA ALA A 113 -3.654 -13.834 2.476 1.00 0.00 C ATOM 1715 C ALA A 113 -3.524 -13.404 3.933 1.00 0.00 C ATOM 1716 O ALA A 113 -3.251 -14.223 4.812 1.00 0.00 O ATOM 1717 CB ALA A 113 -2.281 -13.930 1.828 1.00 0.00 C ATOM 0 H ALA A 113 -3.993 -12.197 1.211 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.123 -14.818 2.455 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -1.659 -14.622 2.395 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.386 -14.291 0.805 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -1.813 -12.945 1.819 1.00 0.00 H new ATOM 1723 N THR A 114 -3.720 -12.113 4.185 1.00 0.00 N ATOM 1724 CA THR A 114 -3.623 -11.574 5.535 1.00 0.00 C ATOM 1725 C THR A 114 -4.986 -11.122 6.046 1.00 0.00 C ATOM 1726 O THR A 114 -5.077 -10.380 7.024 1.00 0.00 O ATOM 1727 CB THR A 114 -2.644 -10.386 5.597 1.00 0.00 C ATOM 1728 OG1 THR A 114 -3.049 -9.370 4.673 1.00 0.00 O ATOM 1729 CG2 THR A 114 -1.227 -10.835 5.276 1.00 0.00 C ATOM 0 H THR A 114 -3.947 -11.421 3.470 1.00 0.00 H new ATOM 0 HA THR A 114 -3.248 -12.377 6.170 1.00 0.00 H new ATOM 0 HB THR A 114 -2.659 -9.983 6.610 1.00 0.00 H new ATOM 0 HG1 THR A 114 -2.607 -9.517 3.811 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.554 -9.979 5.326 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.911 -11.588 5.999 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.199 -11.261 4.273 1.00 0.00 H new ATOM 1737 N GLU A 115 -6.043 -11.574 5.379 1.00 0.00 N ATOM 1738 CA GLU A 115 -7.402 -11.214 5.767 1.00 0.00 C ATOM 1739 C GLU A 115 -7.654 -11.546 7.235 1.00 0.00 C ATOM 1740 O GLU A 115 -7.933 -12.692 7.585 1.00 0.00 O ATOM 1741 CB GLU A 115 -8.418 -11.945 4.886 1.00 0.00 C ATOM 1742 CG GLU A 115 -9.823 -11.374 4.976 1.00 0.00 C ATOM 1743 CD GLU A 115 -10.532 -11.769 6.257 1.00 0.00 C ATOM 1744 OE1 GLU A 115 -10.653 -12.985 6.517 1.00 0.00 O ATOM 1745 OE2 GLU A 115 -10.967 -10.864 6.998 1.00 0.00 O ATOM 0 H GLU A 115 -5.985 -12.190 4.568 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.519 -10.139 5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.084 -11.904 3.849 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.443 -12.997 5.171 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.774 -10.287 4.912 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -10.406 -11.717 4.122 1.00 0.00 H new ATOM 1752 N SER A 116 -7.552 -10.533 8.090 1.00 0.00 N ATOM 1753 CA SER A 116 -7.765 -10.716 9.521 1.00 0.00 C ATOM 1754 C SER A 116 -8.959 -11.629 9.780 1.00 0.00 C ATOM 1755 O SER A 116 -9.981 -11.541 9.100 1.00 0.00 O ATOM 1756 CB SER A 116 -7.984 -9.364 10.203 1.00 0.00 C ATOM 1757 OG SER A 116 -7.885 -9.482 11.611 1.00 0.00 O ATOM 0 H SER A 116 -7.323 -9.577 7.816 1.00 0.00 H new ATOM 0 HA SER A 116 -6.874 -11.185 9.939 1.00 0.00 H new ATOM 0 HB2 SER A 116 -7.246 -8.647 9.842 1.00 0.00 H new ATOM 0 HB3 SER A 116 -8.966 -8.973 9.936 1.00 0.00 H new ATOM 0 HG SER A 116 -8.027 -8.605 12.024 1.00 0.00 H new ATOM 1763 N GLY A 117 -8.822 -12.506 10.770 1.00 0.00 N ATOM 1764 CA GLY A 117 -9.897 -13.423 11.103 1.00 0.00 C ATOM 1765 C GLY A 117 -9.385 -14.773 11.565 1.00 0.00 C ATOM 1766 O GLY A 117 -8.241 -14.911 11.999 1.00 0.00 O ATOM 0 H GLY A 117 -7.986 -12.598 11.347 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.515 -12.985 11.887 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -10.537 -13.559 10.231 1.00 0.00 H new ATOM 1770 N PRO A 118 -10.245 -15.798 11.477 1.00 0.00 N ATOM 1771 CA PRO A 118 -9.896 -17.162 11.887 1.00 0.00 C ATOM 1772 C PRO A 118 -8.879 -17.806 10.951 1.00 0.00 C ATOM 1773 O PRO A 118 -9.242 -18.367 9.917 1.00 0.00 O ATOM 1774 CB PRO A 118 -11.232 -17.906 11.819 1.00 0.00 C ATOM 1775 CG PRO A 118 -12.040 -17.144 10.826 1.00 0.00 C ATOM 1776 CD PRO A 118 -11.624 -15.706 10.970 1.00 0.00 C ATOM 0 HA PRO A 118 -9.430 -17.185 12.872 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -11.093 -18.941 11.506 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -11.722 -17.930 12.793 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -11.855 -17.504 9.814 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -13.107 -17.263 11.017 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -11.667 -15.178 10.017 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -12.271 -15.168 11.662 1.00 0.00 H new ATOM 1784 N SER A 119 -7.605 -17.722 11.320 1.00 0.00 N ATOM 1785 CA SER A 119 -6.536 -18.294 10.510 1.00 0.00 C ATOM 1786 C SER A 119 -6.857 -19.735 10.126 1.00 0.00 C ATOM 1787 O SER A 119 -7.814 -20.325 10.629 1.00 0.00 O ATOM 1788 CB SER A 119 -5.209 -18.241 11.270 1.00 0.00 C ATOM 1789 OG SER A 119 -5.226 -19.110 12.389 1.00 0.00 O ATOM 0 H SER A 119 -7.288 -17.264 12.174 1.00 0.00 H new ATOM 0 HA SER A 119 -6.449 -17.704 9.598 1.00 0.00 H new ATOM 0 HB2 SER A 119 -4.393 -18.519 10.603 1.00 0.00 H new ATOM 0 HB3 SER A 119 -5.017 -17.220 11.601 1.00 0.00 H new ATOM 0 HG SER A 119 -4.366 -19.059 12.856 1.00 0.00 H new ATOM 1795 N SER A 120 -6.051 -20.296 9.230 1.00 0.00 N ATOM 1796 CA SER A 120 -6.250 -21.667 8.774 1.00 0.00 C ATOM 1797 C SER A 120 -5.332 -22.628 9.524 1.00 0.00 C ATOM 1798 O SER A 120 -4.110 -22.553 9.409 1.00 0.00 O ATOM 1799 CB SER A 120 -5.994 -21.768 7.269 1.00 0.00 C ATOM 1800 OG SER A 120 -6.132 -23.105 6.818 1.00 0.00 O ATOM 0 H SER A 120 -5.254 -19.822 8.805 1.00 0.00 H new ATOM 0 HA SER A 120 -7.284 -21.946 8.979 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.694 -21.126 6.734 1.00 0.00 H new ATOM 0 HB3 SER A 120 -4.991 -21.406 7.042 1.00 0.00 H new ATOM 0 HG SER A 120 -5.965 -23.144 5.853 1.00 0.00 H new ATOM 1806 N GLY A 121 -5.933 -23.531 10.293 1.00 0.00 N ATOM 1807 CA GLY A 121 -5.155 -24.495 11.051 1.00 0.00 C ATOM 1808 C GLY A 121 -4.015 -25.082 10.244 1.00 0.00 C ATOM 1809 O GLY A 121 -3.670 -26.253 10.406 1.00 0.00 O ATOM 0 H GLY A 121 -6.944 -23.613 10.405 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.754 -24.013 11.943 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.808 -25.299 11.389 1.00 0.00 H new TER 1813 GLY A 121