USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1020 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 143 THR OG1 : rot 128:sc= 1.59 USER MOD Set 1.2: A 145 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 85 ASN : amide:sc= 1.04 K(o=2.1,f=-0.7) USER MOD Set 2.2: A 141 SER OG : rot 29:sc= 1.05 USER MOD Set 3.1: A 72 ASN : amide:sc= 1.34 K(o=3.9,f=-8.4!) USER MOD Set 3.2: A 78 THR OG1 : rot 138:sc= 2.51! USER MOD Set 4.1: A 65 GLN : amide:sc= -0.0132 K(o=-0.062,f=-3.6) USER MOD Set 4.2: A 67 MET CE :methyl -178:sc= -0.049 (180deg=-0.065) USER MOD Set 5.1: A 34 LYS NZ :NH3+ -173:sc= 1.16 (180deg=-0.0868) USER MOD Set 5.2: A 36 THR OG1 : rot -110:sc= 0.828 USER MOD Set 5.3: A 137 THR OG1 : rot 8:sc= 0.749 USER MOD Single : A 23 GLN : amide:sc= -0.826 X(o=-0.83,f=-0.49) USER MOD Single : A 25 SER OG : rot -108:sc= 1.71 USER MOD Single : A 32 LYS NZ :NH3+ -177:sc= 0.829 (180deg=0.691) USER MOD Single : A 40 ASN : amide:sc= -0.0921 K(o=-0.092,f=-3.5!) USER MOD Single : A 53 GLN :FLIP amide:sc= -0.615 F(o=-1.8,f=-0.61) USER MOD Single : A 63 THR OG1 : rot 73:sc= -0.555 USER MOD Single : A 68 TYR OH : rot 5:sc= 0.578 USER MOD Single : A 71 LYS NZ :NH3+ 159:sc= 2.42 (180deg=1.14) USER MOD Single : A 75 SER OG : rot 180:sc= 0.0799 USER MOD Single : A 76 THR OG1 : rot -63:sc= 0.432 USER MOD Single : A 79 THR OG1 : rot 32:sc= 1.02 USER MOD Single : A 81 GLN : amide:sc= -0.443 X(o=-0.44,f=0) USER MOD Single : A 83 THR OG1 : rot -138:sc= 0.0741 USER MOD Single : A 87 THR OG1 : rot 140:sc= -0.769 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 120:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.0224 K(o=-0.022,f=-1.4) USER MOD Single : A 97 LYS NZ :NH3+ -178:sc= 1.08 (180deg=1.01) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 CYS SG : rot 180:sc= -0.0405 USER MOD Single : A 102 CYS SG : rot -50:sc= -0.149 USER MOD Single : A 104 THR OG1 : rot 47:sc= 1.77 USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.15 USER MOD Single : A 107 THR OG1 : rot -72:sc= 1.17 USER MOD Single : A 114 MET CE :methyl -120:sc= 0 (180deg=-0.728) USER MOD Single : A 116 MET CE :methyl 157:sc= -0.0101 (180deg=-0.269) USER MOD Single : A 128 LYS NZ :NH3+ -108:sc= 1.29 (180deg=-0.832) USER MOD Single : A 132 THR OG1 : rot 100:sc= 1.02 USER MOD Single : A 133 GLN : amide:sc= 0.468 K(o=0.47,f=-3.9!) USER MOD Single : A 136 LYS NZ :NH3+ -134:sc= 1.12 (180deg=0.687) USER MOD Single : A 139 THR OG1 : rot -73:sc= 1.23 USER MOD Single : A 142 TYR OH : rot -160:sc= 1.24 USER MOD Single : A 150 SER OG : rot 66:sc= 1.07 USER MOD Single : A 151 LYS NZ :NH3+ 156:sc= 1.04 (180deg=0.516!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 21 -1.510 10.819 15.920 1.00 0.00 N ATOM 2 CA VAL A 21 -2.228 9.549 15.889 1.00 0.00 C ATOM 3 C VAL A 21 -3.245 9.589 14.744 1.00 0.00 C ATOM 4 O VAL A 21 -4.188 10.372 14.800 1.00 0.00 O ATOM 5 CB VAL A 21 -2.847 9.248 17.271 1.00 0.00 C ATOM 6 CG1 VAL A 21 -3.752 10.354 17.836 1.00 0.00 C ATOM 7 CG2 VAL A 21 -3.617 7.921 17.245 1.00 0.00 C ATOM 0 HA VAL A 21 -1.550 8.719 15.689 1.00 0.00 H new ATOM 0 HB VAL A 21 -1.993 9.186 17.945 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.137 10.047 18.808 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.177 11.273 17.947 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -4.584 10.527 17.154 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -4.045 7.729 18.229 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.417 7.979 16.507 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -2.937 7.111 16.981 1.00 0.00 H new ATOM 17 N GLU A 22 -3.013 8.768 13.709 1.00 0.00 N ATOM 18 CA GLU A 22 -3.761 8.684 12.453 1.00 0.00 C ATOM 19 C GLU A 22 -4.430 10.015 12.068 1.00 0.00 C ATOM 20 O GLU A 22 -5.650 10.149 12.029 1.00 0.00 O ATOM 21 CB GLU A 22 -4.654 7.426 12.432 1.00 0.00 C ATOM 22 CG GLU A 22 -4.728 6.792 11.028 1.00 0.00 C ATOM 23 CD GLU A 22 -5.083 5.310 11.062 1.00 0.00 C ATOM 24 OE1 GLU A 22 -5.980 4.943 11.846 1.00 0.00 O ATOM 25 OE2 GLU A 22 -4.424 4.552 10.310 1.00 0.00 O ATOM 0 H GLU A 22 -2.243 8.100 13.733 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.063 8.535 11.629 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -4.265 6.694 13.140 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.658 7.689 12.764 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -5.471 7.324 10.434 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.768 6.919 10.527 1.00 0.00 H new ATOM 32 N GLN A 23 -3.573 11.006 11.805 1.00 0.00 N ATOM 33 CA GLN A 23 -3.792 12.423 11.638 1.00 0.00 C ATOM 34 C GLN A 23 -2.409 12.869 11.191 1.00 0.00 C ATOM 35 O GLN A 23 -1.411 12.305 11.634 1.00 0.00 O ATOM 36 CB GLN A 23 -4.149 13.136 12.954 1.00 0.00 C ATOM 37 CG GLN A 23 -5.626 13.052 13.355 1.00 0.00 C ATOM 38 CD GLN A 23 -6.578 13.483 12.241 1.00 0.00 C ATOM 39 OE1 GLN A 23 -7.645 12.909 12.060 1.00 0.00 O ATOM 40 NE2 GLN A 23 -6.205 14.505 11.474 1.00 0.00 N ATOM 0 H GLN A 23 -2.583 10.790 11.692 1.00 0.00 H new ATOM 0 HA GLN A 23 -4.618 12.647 10.963 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -3.545 12.711 13.756 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -3.870 14.186 12.868 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -5.859 12.028 13.647 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.794 13.679 14.231 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -5.312 14.969 11.642 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -6.812 14.824 10.719 1.00 0.00 H new ATOM 49 N ALA A 24 -2.350 13.800 10.256 1.00 0.00 N ATOM 50 CA ALA A 24 -1.302 13.713 9.262 1.00 0.00 C ATOM 51 C ALA A 24 0.060 14.113 9.798 1.00 0.00 C ATOM 52 O ALA A 24 1.016 13.352 9.739 1.00 0.00 O ATOM 53 CB ALA A 24 -1.691 14.622 8.120 1.00 0.00 C ATOM 0 H ALA A 24 -2.986 14.592 10.165 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.208 12.675 8.943 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -0.923 14.584 7.347 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.643 14.294 7.702 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -1.788 15.644 8.485 1.00 0.00 H new ATOM 59 N SER A 25 0.141 15.330 10.310 1.00 0.00 N ATOM 60 CA SER A 25 1.145 15.685 11.267 1.00 0.00 C ATOM 61 C SER A 25 0.557 16.827 12.070 1.00 0.00 C ATOM 62 O SER A 25 -0.542 17.308 11.784 1.00 0.00 O ATOM 63 CB SER A 25 2.521 15.954 10.627 1.00 0.00 C ATOM 64 OG SER A 25 2.548 17.133 9.843 1.00 0.00 O ATOM 0 H SER A 25 -0.493 16.091 10.066 1.00 0.00 H new ATOM 0 HA SER A 25 1.383 14.860 11.938 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.272 16.030 11.413 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.798 15.104 10.004 1.00 0.00 H new ATOM 0 HG SER A 25 2.594 16.894 8.894 1.00 0.00 H new ATOM 70 N ASP A 26 1.273 17.210 13.110 1.00 0.00 N ATOM 71 CA ASP A 26 0.925 18.363 13.921 1.00 0.00 C ATOM 72 C ASP A 26 1.370 19.635 13.194 1.00 0.00 C ATOM 73 O ASP A 26 0.728 20.678 13.283 1.00 0.00 O ATOM 74 CB ASP A 26 1.574 18.234 15.303 1.00 0.00 C ATOM 75 CG ASP A 26 0.840 19.092 16.311 1.00 0.00 C ATOM 76 OD1 ASP A 26 -0.277 18.659 16.672 1.00 0.00 O ATOM 77 OD2 ASP A 26 1.387 20.142 16.699 1.00 0.00 O ATOM 0 H ASP A 26 2.117 16.728 13.418 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.153 18.417 14.070 1.00 0.00 H new ATOM 0 HB2 ASP A 26 1.559 17.192 15.623 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.620 18.537 15.251 1.00 0.00 H new ATOM 82 N LEU A 27 2.478 19.523 12.454 1.00 0.00 N ATOM 83 CA LEU A 27 3.170 20.643 11.844 1.00 0.00 C ATOM 84 C LEU A 27 2.608 20.979 10.464 1.00 0.00 C ATOM 85 O LEU A 27 2.502 22.157 10.136 1.00 0.00 O ATOM 86 CB LEU A 27 4.677 20.361 11.749 1.00 0.00 C ATOM 87 CG LEU A 27 5.409 20.056 13.070 1.00 0.00 C ATOM 88 CD1 LEU A 27 5.027 21.016 14.201 1.00 0.00 C ATOM 89 CD2 LEU A 27 5.253 18.601 13.527 1.00 0.00 C ATOM 0 H LEU A 27 2.922 18.625 12.263 1.00 0.00 H new ATOM 0 HA LEU A 27 3.010 21.509 12.486 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.823 19.516 11.076 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.156 21.224 11.286 1.00 0.00 H new ATOM 0 HG LEU A 27 6.463 20.215 12.842 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.575 20.750 15.105 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.277 22.037 13.912 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.956 20.945 14.392 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.792 18.454 14.463 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.197 18.378 13.678 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.659 17.935 12.766 1.00 0.00 H new ATOM 101 N ILE A 28 2.306 19.950 9.660 1.00 0.00 N ATOM 102 CA ILE A 28 1.879 20.024 8.264 1.00 0.00 C ATOM 103 C ILE A 28 2.426 21.265 7.543 1.00 0.00 C ATOM 104 O ILE A 28 1.717 22.233 7.275 1.00 0.00 O ATOM 105 CB ILE A 28 0.356 19.825 8.173 1.00 0.00 C ATOM 106 CG1 ILE A 28 -0.002 18.451 8.746 1.00 0.00 C ATOM 107 CG2 ILE A 28 -0.174 19.863 6.738 1.00 0.00 C ATOM 108 CD1 ILE A 28 -1.496 18.151 8.694 1.00 0.00 C ATOM 0 H ILE A 28 2.358 18.987 9.992 1.00 0.00 H new ATOM 0 HA ILE A 28 2.326 19.202 7.706 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.096 20.646 8.730 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.536 17.682 8.192 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.338 18.396 9.780 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.254 19.716 6.745 1.00 0.00 H new ATOM 0 HG22 ILE A 28 0.058 20.829 6.290 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.296 19.071 6.155 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.684 17.163 9.115 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.038 18.900 9.271 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.836 18.175 7.659 1.00 0.00 H new ATOM 120 N LEU A 29 3.720 21.212 7.219 1.00 0.00 N ATOM 121 CA LEU A 29 4.352 22.197 6.360 1.00 0.00 C ATOM 122 C LEU A 29 3.828 22.011 4.930 1.00 0.00 C ATOM 123 O LEU A 29 3.246 20.979 4.599 1.00 0.00 O ATOM 124 CB LEU A 29 5.879 22.072 6.418 1.00 0.00 C ATOM 125 CG LEU A 29 6.516 22.285 7.801 1.00 0.00 C ATOM 126 CD1 LEU A 29 5.966 23.516 8.525 1.00 0.00 C ATOM 127 CD2 LEU A 29 6.478 21.053 8.714 1.00 0.00 C ATOM 0 H LEU A 29 4.353 20.483 7.548 1.00 0.00 H new ATOM 0 HA LEU A 29 4.103 23.201 6.704 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.157 21.081 6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.310 22.794 5.725 1.00 0.00 H new ATOM 0 HG LEU A 29 7.568 22.466 7.579 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.453 23.615 9.495 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.162 24.407 7.928 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.891 23.404 8.668 1.00 0.00 H new ATOM 0 HD21 LEU A 29 6.948 21.292 9.668 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.443 20.758 8.884 1.00 0.00 H new ATOM 0 HD23 LEU A 29 7.016 20.232 8.240 1.00 0.00 H new ATOM 139 N ASP A 30 4.044 23.003 4.064 1.00 0.00 N ATOM 140 CA ASP A 30 3.530 22.955 2.701 1.00 0.00 C ATOM 141 C ASP A 30 4.157 21.829 1.871 1.00 0.00 C ATOM 142 O ASP A 30 3.514 21.312 0.963 1.00 0.00 O ATOM 143 CB ASP A 30 3.750 24.309 2.019 1.00 0.00 C ATOM 144 CG ASP A 30 3.201 24.297 0.598 1.00 0.00 C ATOM 145 OD1 ASP A 30 2.073 23.777 0.429 1.00 0.00 O ATOM 146 OD2 ASP A 30 3.903 24.807 -0.294 1.00 0.00 O ATOM 0 H ASP A 30 4.572 23.847 4.286 1.00 0.00 H new ATOM 0 HA ASP A 30 2.463 22.740 2.762 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.262 25.095 2.595 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.815 24.543 2.000 1.00 0.00 H new ATOM 151 N GLU A 31 5.423 21.490 2.150 1.00 0.00 N ATOM 152 CA GLU A 31 6.252 20.667 1.274 1.00 0.00 C ATOM 153 C GLU A 31 5.531 19.417 0.751 1.00 0.00 C ATOM 154 O GLU A 31 4.928 18.640 1.501 1.00 0.00 O ATOM 155 CB GLU A 31 7.593 20.314 1.940 1.00 0.00 C ATOM 156 CG GLU A 31 8.792 20.713 1.069 1.00 0.00 C ATOM 157 CD GLU A 31 8.890 19.899 -0.220 1.00 0.00 C ATOM 158 OE1 GLU A 31 8.040 20.105 -1.112 1.00 0.00 O ATOM 159 OE2 GLU A 31 9.826 19.072 -0.307 1.00 0.00 O ATOM 0 H GLU A 31 5.901 21.785 3.001 1.00 0.00 H new ATOM 0 HA GLU A 31 6.462 21.277 0.395 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.662 20.818 2.904 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.629 19.242 2.137 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.716 21.771 0.819 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.710 20.586 1.643 1.00 0.00 H new ATOM 166 N LYS A 32 5.593 19.224 -0.563 1.00 0.00 N ATOM 167 CA LYS A 32 4.804 18.250 -1.253 1.00 0.00 C ATOM 168 C LYS A 32 5.598 16.951 -1.331 1.00 0.00 C ATOM 169 O LYS A 32 6.201 16.608 -2.346 1.00 0.00 O ATOM 170 CB LYS A 32 4.434 18.856 -2.610 1.00 0.00 C ATOM 171 CG LYS A 32 3.258 18.072 -3.167 1.00 0.00 C ATOM 172 CD LYS A 32 2.590 18.780 -4.351 1.00 0.00 C ATOM 173 CE LYS A 32 3.331 18.555 -5.678 1.00 0.00 C ATOM 174 NZ LYS A 32 3.104 17.193 -6.204 1.00 0.00 N ATOM 0 H LYS A 32 6.209 19.758 -1.175 1.00 0.00 H new ATOM 0 HA LYS A 32 3.874 17.999 -0.743 1.00 0.00 H new ATOM 0 HB2 LYS A 32 4.173 19.908 -2.499 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.282 18.808 -3.293 1.00 0.00 H new ATOM 0 HG2 LYS A 32 3.599 17.086 -3.483 1.00 0.00 H new ATOM 0 HG3 LYS A 32 2.522 17.917 -2.378 1.00 0.00 H new ATOM 0 HD2 LYS A 32 1.564 18.424 -4.449 1.00 0.00 H new ATOM 0 HD3 LYS A 32 2.538 19.849 -4.146 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.997 19.289 -6.411 1.00 0.00 H new ATOM 0 HE3 LYS A 32 4.399 18.715 -5.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 3.659 17.060 -7.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.399 16.493 -5.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.094 17.067 -6.416 1.00 0.00 H new ATOM 188 N ILE A 33 5.512 16.192 -0.242 1.00 0.00 N ATOM 189 CA ILE A 33 6.038 14.845 -0.143 1.00 0.00 C ATOM 190 C ILE A 33 5.038 13.921 -0.850 1.00 0.00 C ATOM 191 O ILE A 33 3.841 13.912 -0.546 1.00 0.00 O ATOM 192 CB ILE A 33 6.357 14.551 1.327 1.00 0.00 C ATOM 193 CG1 ILE A 33 7.325 13.379 1.524 1.00 0.00 C ATOM 194 CG2 ILE A 33 5.116 14.467 2.214 1.00 0.00 C ATOM 195 CD1 ILE A 33 6.896 12.039 0.928 1.00 0.00 C ATOM 0 H ILE A 33 5.061 16.511 0.616 1.00 0.00 H new ATOM 0 HA ILE A 33 6.990 14.685 -0.650 1.00 0.00 H new ATOM 0 HB ILE A 33 6.901 15.429 1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 33 8.287 13.653 1.091 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.484 13.243 2.594 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.416 14.257 3.241 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.579 15.415 2.180 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.466 13.669 1.855 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.660 11.289 1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.953 11.727 1.376 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.769 12.144 -0.149 1.00 0.00 H new ATOM 207 N LYS A 34 5.530 13.228 -1.880 1.00 0.00 N ATOM 208 CA LYS A 34 4.727 12.457 -2.813 1.00 0.00 C ATOM 209 C LYS A 34 4.641 11.007 -2.325 1.00 0.00 C ATOM 210 O LYS A 34 5.367 10.604 -1.411 1.00 0.00 O ATOM 211 CB LYS A 34 5.388 12.604 -4.197 1.00 0.00 C ATOM 212 CG LYS A 34 4.423 12.601 -5.390 1.00 0.00 C ATOM 213 CD LYS A 34 4.118 11.216 -5.961 1.00 0.00 C ATOM 214 CE LYS A 34 4.521 11.069 -7.437 1.00 0.00 C ATOM 215 NZ LYS A 34 5.852 10.450 -7.565 1.00 0.00 N ATOM 0 H LYS A 34 6.528 13.191 -2.088 1.00 0.00 H new ATOM 0 HA LYS A 34 3.699 12.812 -2.882 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.956 13.534 -4.213 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.103 11.792 -4.328 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.487 13.067 -5.084 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.844 13.221 -6.182 1.00 0.00 H new ATOM 0 HD2 LYS A 34 4.641 10.463 -5.371 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.051 11.015 -5.860 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.782 10.462 -7.960 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.525 12.048 -7.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 6.150 10.471 -8.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.537 10.978 -6.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.809 9.464 -7.237 1.00 0.00 H new ATOM 229 N VAL A 35 3.793 10.185 -2.941 1.00 0.00 N ATOM 230 CA VAL A 35 3.782 8.751 -2.721 1.00 0.00 C ATOM 231 C VAL A 35 3.429 8.129 -4.056 1.00 0.00 C ATOM 232 O VAL A 35 2.712 8.745 -4.837 1.00 0.00 O ATOM 233 CB VAL A 35 2.743 8.406 -1.655 1.00 0.00 C ATOM 234 CG1 VAL A 35 2.373 6.920 -1.650 1.00 0.00 C ATOM 235 CG2 VAL A 35 3.166 8.836 -0.252 1.00 0.00 C ATOM 0 H VAL A 35 3.092 10.503 -3.610 1.00 0.00 H new ATOM 0 HA VAL A 35 4.742 8.378 -2.365 1.00 0.00 H new ATOM 0 HB VAL A 35 1.858 8.979 -1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.632 6.732 -0.873 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.960 6.645 -2.620 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.264 6.324 -1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.388 8.564 0.462 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.096 8.335 0.017 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.316 9.915 -0.232 1.00 0.00 H new ATOM 245 N THR A 36 3.974 6.953 -4.355 1.00 0.00 N ATOM 246 CA THR A 36 3.770 6.286 -5.625 1.00 0.00 C ATOM 247 C THR A 36 3.636 4.796 -5.344 1.00 0.00 C ATOM 248 O THR A 36 4.610 4.123 -5.016 1.00 0.00 O ATOM 249 CB THR A 36 4.907 6.680 -6.576 1.00 0.00 C ATOM 250 OG1 THR A 36 4.818 8.081 -6.796 1.00 0.00 O ATOM 251 CG2 THR A 36 4.843 5.969 -7.925 1.00 0.00 C ATOM 0 H THR A 36 4.574 6.436 -3.712 1.00 0.00 H new ATOM 0 HA THR A 36 2.854 6.588 -6.134 1.00 0.00 H new ATOM 0 HB THR A 36 5.848 6.387 -6.110 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.531 8.250 -7.718 1.00 0.00 H new ATOM 0 HG21 THR A 36 5.676 6.294 -8.548 1.00 0.00 H new ATOM 0 HG22 THR A 36 4.904 4.892 -7.772 1.00 0.00 H new ATOM 0 HG23 THR A 36 3.903 6.213 -8.420 1.00 0.00 H new ATOM 259 N PHE A 37 2.399 4.317 -5.407 1.00 0.00 N ATOM 260 CA PHE A 37 2.001 2.976 -5.065 1.00 0.00 C ATOM 261 C PHE A 37 2.266 2.034 -6.231 1.00 0.00 C ATOM 262 O PHE A 37 1.767 2.237 -7.340 1.00 0.00 O ATOM 263 CB PHE A 37 0.505 2.971 -4.752 1.00 0.00 C ATOM 264 CG PHE A 37 0.064 3.919 -3.657 1.00 0.00 C ATOM 265 CD1 PHE A 37 0.648 3.843 -2.378 1.00 0.00 C ATOM 266 CD2 PHE A 37 -0.994 4.815 -3.893 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.139 4.623 -1.326 1.00 0.00 C ATOM 268 CE2 PHE A 37 -1.482 5.614 -2.847 1.00 0.00 C ATOM 269 CZ PHE A 37 -0.912 5.522 -1.566 1.00 0.00 C ATOM 0 H PHE A 37 1.614 4.891 -5.715 1.00 0.00 H new ATOM 0 HA PHE A 37 2.573 2.641 -4.200 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -0.040 3.218 -5.663 1.00 0.00 H new ATOM 0 HB3 PHE A 37 0.214 1.959 -4.471 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.487 3.185 -2.206 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.431 4.888 -4.878 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.556 4.531 -0.334 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.296 6.300 -3.027 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.283 6.144 -0.765 1.00 0.00 H new ATOM 279 N ASP A 38 3.015 0.973 -5.966 1.00 0.00 N ATOM 280 CA ASP A 38 3.101 -0.202 -6.805 1.00 0.00 C ATOM 281 C ASP A 38 2.240 -1.281 -6.137 1.00 0.00 C ATOM 282 O ASP A 38 2.697 -2.045 -5.290 1.00 0.00 O ATOM 283 CB ASP A 38 4.586 -0.564 -6.957 1.00 0.00 C ATOM 284 CG ASP A 38 4.778 -2.014 -7.352 1.00 0.00 C ATOM 285 OD1 ASP A 38 3.912 -2.512 -8.104 1.00 0.00 O ATOM 286 OD2 ASP A 38 5.751 -2.621 -6.859 1.00 0.00 O ATOM 0 H ASP A 38 3.597 0.910 -5.131 1.00 0.00 H new ATOM 0 HA ASP A 38 2.719 -0.062 -7.816 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.041 0.080 -7.709 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.104 -0.372 -6.017 1.00 0.00 H new ATOM 291 N ALA A 39 0.953 -1.301 -6.494 1.00 0.00 N ATOM 292 CA ALA A 39 0.010 -2.332 -6.090 1.00 0.00 C ATOM 293 C ALA A 39 -0.123 -3.295 -7.267 1.00 0.00 C ATOM 294 O ALA A 39 -0.952 -3.078 -8.149 1.00 0.00 O ATOM 295 CB ALA A 39 -1.326 -1.677 -5.724 1.00 0.00 C ATOM 0 H ALA A 39 0.535 -0.583 -7.085 1.00 0.00 H new ATOM 0 HA ALA A 39 0.347 -2.881 -5.211 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -2.037 -2.445 -5.420 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.175 -0.977 -4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.718 -1.142 -6.589 1.00 0.00 H new ATOM 301 N ASN A 40 0.734 -4.318 -7.311 1.00 0.00 N ATOM 302 CA ASN A 40 0.857 -5.225 -8.446 1.00 0.00 C ATOM 303 C ASN A 40 0.361 -6.613 -8.072 1.00 0.00 C ATOM 304 O ASN A 40 0.434 -7.020 -6.912 1.00 0.00 O ATOM 305 CB ASN A 40 2.311 -5.308 -8.923 1.00 0.00 C ATOM 306 CG ASN A 40 3.234 -5.875 -7.866 1.00 0.00 C ATOM 307 OD1 ASN A 40 3.464 -7.080 -7.812 1.00 0.00 O ATOM 308 ND2 ASN A 40 3.778 -4.995 -7.047 1.00 0.00 N ATOM 0 H ASN A 40 1.370 -4.540 -6.545 1.00 0.00 H new ATOM 0 HA ASN A 40 0.244 -4.832 -9.258 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.362 -5.929 -9.817 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.655 -4.313 -9.206 1.00 0.00 H new ATOM 0 HD21 ASN A 40 4.426 -5.305 -6.323 1.00 0.00 H new ATOM 0 HD22 ASN A 40 3.550 -4.005 -7.138 1.00 0.00 H new ATOM 315 N VAL A 41 -0.137 -7.342 -9.072 1.00 0.00 N ATOM 316 CA VAL A 41 -0.561 -8.717 -8.913 1.00 0.00 C ATOM 317 C VAL A 41 0.150 -9.601 -9.927 1.00 0.00 C ATOM 318 O VAL A 41 -0.158 -9.584 -11.116 1.00 0.00 O ATOM 319 CB VAL A 41 -2.094 -8.829 -8.890 1.00 0.00 C ATOM 320 CG1 VAL A 41 -2.801 -8.241 -10.119 1.00 0.00 C ATOM 321 CG2 VAL A 41 -2.502 -10.290 -8.685 1.00 0.00 C ATOM 0 H VAL A 41 -0.255 -6.983 -10.020 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.257 -9.096 -7.937 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.426 -8.216 -8.052 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.879 -8.366 -10.013 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.565 -7.180 -10.202 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.462 -8.759 -11.016 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.589 -10.365 -8.669 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.108 -10.896 -9.501 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.100 -10.651 -7.738 1.00 0.00 H new ATOM 331 N ALA A 42 1.121 -10.373 -9.436 1.00 0.00 N ATOM 332 CA ALA A 42 1.639 -11.495 -10.190 1.00 0.00 C ATOM 333 C ALA A 42 0.613 -12.623 -10.097 1.00 0.00 C ATOM 334 O ALA A 42 -0.083 -12.743 -9.087 1.00 0.00 O ATOM 335 CB ALA A 42 2.981 -11.945 -9.619 1.00 0.00 C ATOM 0 H ALA A 42 1.557 -10.236 -8.524 1.00 0.00 H new ATOM 0 HA ALA A 42 1.802 -11.214 -11.230 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.357 -12.789 -10.197 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.694 -11.122 -9.673 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.852 -12.246 -8.579 1.00 0.00 H new ATOM 341 N ALA A 43 0.553 -13.477 -11.123 1.00 0.00 N ATOM 342 CA ALA A 43 -0.402 -14.580 -11.202 1.00 0.00 C ATOM 343 C ALA A 43 -0.450 -15.421 -9.920 1.00 0.00 C ATOM 344 O ALA A 43 -1.496 -15.974 -9.591 1.00 0.00 O ATOM 345 CB ALA A 43 -0.082 -15.455 -12.416 1.00 0.00 C ATOM 0 H ALA A 43 1.174 -13.419 -11.930 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.394 -14.144 -11.317 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -0.797 -16.276 -12.471 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.147 -14.856 -13.324 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.926 -15.857 -12.319 1.00 0.00 H new ATOM 351 N GLY A 44 0.676 -15.488 -9.197 1.00 0.00 N ATOM 352 CA GLY A 44 0.794 -16.059 -7.863 1.00 0.00 C ATOM 353 C GLY A 44 -0.420 -15.794 -6.968 1.00 0.00 C ATOM 354 O GLY A 44 -0.817 -16.689 -6.228 1.00 0.00 O ATOM 0 H GLY A 44 1.564 -15.128 -9.548 1.00 0.00 H new ATOM 0 HA2 GLY A 44 0.941 -17.135 -7.950 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.684 -15.654 -7.382 1.00 0.00 H new ATOM 358 N LEU A 45 -1.008 -14.590 -7.012 1.00 0.00 N ATOM 359 CA LEU A 45 -2.353 -14.355 -6.502 1.00 0.00 C ATOM 360 C LEU A 45 -3.241 -14.120 -7.730 1.00 0.00 C ATOM 361 O LEU A 45 -2.978 -13.186 -8.480 1.00 0.00 O ATOM 362 CB LEU A 45 -2.340 -13.132 -5.573 1.00 0.00 C ATOM 363 CG LEU A 45 -3.252 -13.287 -4.345 1.00 0.00 C ATOM 364 CD1 LEU A 45 -2.898 -12.225 -3.305 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.685 -13.022 -4.752 1.00 0.00 C ATOM 0 H LEU A 45 -0.562 -13.760 -7.401 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.729 -15.196 -5.920 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.319 -12.951 -5.237 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.650 -12.253 -6.138 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.125 -14.293 -3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.546 -12.337 -2.436 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.858 -12.346 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.037 -11.233 -3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.336 -13.131 -3.884 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.770 -12.009 -5.145 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.983 -13.735 -5.521 1.00 0.00 H new ATOM 377 N PRO A 46 -4.285 -14.922 -7.981 1.00 0.00 N ATOM 378 CA PRO A 46 -5.005 -14.860 -9.248 1.00 0.00 C ATOM 379 C PRO A 46 -6.091 -13.772 -9.285 1.00 0.00 C ATOM 380 O PRO A 46 -6.967 -13.803 -10.148 1.00 0.00 O ATOM 381 CB PRO A 46 -5.605 -16.255 -9.392 1.00 0.00 C ATOM 382 CG PRO A 46 -5.904 -16.649 -7.956 1.00 0.00 C ATOM 383 CD PRO A 46 -4.709 -16.073 -7.199 1.00 0.00 C ATOM 0 HA PRO A 46 -4.342 -14.587 -10.069 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.507 -16.245 -10.004 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -4.908 -16.947 -9.864 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.847 -16.227 -7.607 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -5.976 -17.730 -7.838 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.987 -15.781 -6.186 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -3.908 -16.806 -7.110 1.00 0.00 H new ATOM 391 N TRP A 47 -6.076 -12.833 -8.338 1.00 0.00 N ATOM 392 CA TRP A 47 -7.070 -11.776 -8.229 1.00 0.00 C ATOM 393 C TRP A 47 -6.797 -10.647 -9.225 1.00 0.00 C ATOM 394 O TRP A 47 -5.668 -10.411 -9.647 1.00 0.00 O ATOM 395 CB TRP A 47 -7.107 -11.290 -6.777 1.00 0.00 C ATOM 396 CG TRP A 47 -7.537 -12.335 -5.782 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.849 -13.619 -6.073 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.639 -12.240 -4.329 1.00 0.00 C ATOM 399 NE1 TRP A 47 -8.218 -14.272 -4.931 1.00 0.00 N ATOM 400 CE2 TRP A 47 -8.099 -13.489 -3.818 1.00 0.00 C ATOM 401 CE3 TRP A 47 -7.262 -11.286 -3.368 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -8.282 -13.744 -2.449 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -7.266 -11.638 -2.009 1.00 0.00 C ATOM 404 CH2 TRP A 47 -7.900 -12.780 -1.531 1.00 0.00 C ATOM 0 H TRP A 47 -5.358 -12.789 -7.615 1.00 0.00 H new ATOM 0 HA TRP A 47 -8.055 -12.163 -8.490 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.116 -10.930 -6.502 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.785 -10.440 -6.708 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.812 -14.060 -7.058 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.546 -15.238 -4.912 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.972 -10.291 -3.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -8.714 -14.677 -2.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.756 -10.996 -1.306 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -8.089 -12.911 -0.476 1.00 0.00 H new ATOM 415 N GLU A 48 -7.856 -9.913 -9.543 1.00 0.00 N ATOM 416 CA GLU A 48 -7.797 -8.572 -10.088 1.00 0.00 C ATOM 417 C GLU A 48 -7.420 -7.696 -8.893 1.00 0.00 C ATOM 418 O GLU A 48 -7.905 -7.951 -7.791 1.00 0.00 O ATOM 419 CB GLU A 48 -9.207 -8.256 -10.611 1.00 0.00 C ATOM 420 CG GLU A 48 -9.492 -6.800 -11.000 1.00 0.00 C ATOM 421 CD GLU A 48 -10.991 -6.612 -11.209 1.00 0.00 C ATOM 422 OE1 GLU A 48 -11.562 -7.373 -12.016 1.00 0.00 O ATOM 423 OE2 GLU A 48 -11.563 -5.747 -10.508 1.00 0.00 O ATOM 0 H GLU A 48 -8.811 -10.251 -9.422 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.088 -8.425 -10.903 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.394 -8.883 -11.483 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -9.926 -8.550 -9.847 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.136 -6.128 -10.219 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.952 -6.544 -11.912 1.00 0.00 H new ATOM 430 N PHE A 49 -6.531 -6.718 -9.088 1.00 0.00 N ATOM 431 CA PHE A 49 -6.040 -5.821 -8.049 1.00 0.00 C ATOM 432 C PHE A 49 -5.845 -4.449 -8.685 1.00 0.00 C ATOM 433 O PHE A 49 -5.252 -4.360 -9.759 1.00 0.00 O ATOM 434 CB PHE A 49 -4.729 -6.367 -7.468 1.00 0.00 C ATOM 435 CG PHE A 49 -4.100 -5.609 -6.306 1.00 0.00 C ATOM 436 CD1 PHE A 49 -4.891 -5.017 -5.301 1.00 0.00 C ATOM 437 CD2 PHE A 49 -2.706 -5.694 -6.118 1.00 0.00 C ATOM 438 CE1 PHE A 49 -4.295 -4.530 -4.123 1.00 0.00 C ATOM 439 CE2 PHE A 49 -2.114 -5.243 -4.927 1.00 0.00 C ATOM 440 CZ PHE A 49 -2.910 -4.659 -3.928 1.00 0.00 C ATOM 0 H PHE A 49 -6.123 -6.526 -10.003 1.00 0.00 H new ATOM 0 HA PHE A 49 -6.749 -5.743 -7.224 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.907 -7.392 -7.143 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.997 -6.412 -8.275 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.960 -4.937 -5.436 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.086 -6.110 -6.898 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.904 -4.056 -3.367 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -1.049 -5.345 -4.780 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.458 -4.310 -3.011 1.00 0.00 H new ATOM 450 N VAL A 50 -6.403 -3.407 -8.069 1.00 0.00 N ATOM 451 CA VAL A 50 -6.543 -2.083 -8.629 1.00 0.00 C ATOM 452 C VAL A 50 -5.854 -1.080 -7.691 1.00 0.00 C ATOM 453 O VAL A 50 -6.218 -0.993 -6.516 1.00 0.00 O ATOM 454 CB VAL A 50 -8.040 -1.794 -8.729 1.00 0.00 C ATOM 455 CG1 VAL A 50 -8.342 -0.328 -9.017 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.720 -2.688 -9.776 1.00 0.00 C ATOM 0 H VAL A 50 -6.783 -3.476 -7.125 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.084 -2.004 -9.615 1.00 0.00 H new ATOM 0 HB VAL A 50 -8.453 -2.026 -7.747 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.421 -0.184 -9.077 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.937 0.291 -8.216 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.884 -0.041 -9.964 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.784 -2.454 -9.819 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.270 -2.511 -10.753 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.590 -3.735 -9.501 1.00 0.00 H new ATOM 466 N PRO A 51 -4.894 -0.299 -8.203 1.00 0.00 N ATOM 467 CA PRO A 51 -4.358 0.867 -7.534 1.00 0.00 C ATOM 468 C PRO A 51 -5.403 1.979 -7.640 1.00 0.00 C ATOM 469 O PRO A 51 -6.134 2.053 -8.625 1.00 0.00 O ATOM 470 CB PRO A 51 -3.069 1.212 -8.286 1.00 0.00 C ATOM 471 CG PRO A 51 -3.269 0.635 -9.691 1.00 0.00 C ATOM 472 CD PRO A 51 -4.396 -0.395 -9.556 1.00 0.00 C ATOM 0 HA PRO A 51 -4.139 0.716 -6.477 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.907 2.289 -8.320 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -2.198 0.774 -7.799 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.536 1.417 -10.402 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.354 0.169 -10.058 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -5.190 -0.194 -10.275 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.027 -1.400 -9.761 1.00 0.00 H new ATOM 480 N VAL A 52 -5.492 2.835 -6.622 1.00 0.00 N ATOM 481 CA VAL A 52 -6.581 3.801 -6.516 1.00 0.00 C ATOM 482 C VAL A 52 -6.279 4.952 -7.470 1.00 0.00 C ATOM 483 O VAL A 52 -7.015 5.231 -8.412 1.00 0.00 O ATOM 484 CB VAL A 52 -6.718 4.291 -5.060 1.00 0.00 C ATOM 485 CG1 VAL A 52 -8.136 4.828 -4.831 1.00 0.00 C ATOM 486 CG2 VAL A 52 -6.393 3.168 -4.069 1.00 0.00 C ATOM 0 H VAL A 52 -4.819 2.877 -5.857 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.532 3.344 -6.789 1.00 0.00 H new ATOM 0 HB VAL A 52 -6.002 5.095 -4.890 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.232 5.174 -3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.325 5.658 -5.512 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.860 4.034 -5.016 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.497 3.541 -3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.080 2.336 -4.223 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.370 2.827 -4.228 1.00 0.00 H new ATOM 496 N GLN A 53 -5.124 5.565 -7.226 1.00 0.00 N ATOM 497 CA GLN A 53 -4.343 6.302 -8.190 1.00 0.00 C ATOM 498 C GLN A 53 -2.989 5.596 -8.163 1.00 0.00 C ATOM 499 O GLN A 53 -2.706 4.855 -7.216 1.00 0.00 O ATOM 500 CB GLN A 53 -4.206 7.768 -7.758 1.00 0.00 C ATOM 501 CG GLN A 53 -5.527 8.550 -7.799 1.00 0.00 C ATOM 502 CD GLN A 53 -6.479 8.185 -6.668 1.00 0.00 C ATOM 503 OE1 GLN A 53 -5.971 8.099 -5.442 1.00 0.00 O flip ATOM 504 NE2 GLN A 53 -7.668 7.985 -6.877 1.00 0.00 N flip ATOM 0 H GLN A 53 -4.694 5.555 -6.301 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.790 6.320 -9.184 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -3.805 7.803 -6.745 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -3.481 8.262 -8.405 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -5.311 9.617 -7.752 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -6.020 8.366 -8.753 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -8.038 8.056 -7.825 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -8.289 7.747 -6.103 1.00 0.00 H new ATOM 513 N ARG A 54 -2.148 5.825 -9.169 1.00 0.00 N ATOM 514 CA ARG A 54 -0.764 5.380 -9.103 1.00 0.00 C ATOM 515 C ARG A 54 -0.110 6.008 -7.875 1.00 0.00 C ATOM 516 O ARG A 54 0.561 5.323 -7.109 1.00 0.00 O ATOM 517 CB ARG A 54 -0.052 5.757 -10.408 1.00 0.00 C ATOM 518 CG ARG A 54 1.472 5.585 -10.416 1.00 0.00 C ATOM 519 CD ARG A 54 1.929 4.198 -10.010 1.00 0.00 C ATOM 520 NE ARG A 54 3.291 3.904 -10.484 1.00 0.00 N ATOM 521 CZ ARG A 54 3.950 2.759 -10.244 1.00 0.00 C ATOM 522 NH1 ARG A 54 3.449 1.863 -9.393 1.00 0.00 N ATOM 523 NH2 ARG A 54 5.111 2.510 -10.863 1.00 0.00 N ATOM 0 H ARG A 54 -2.400 6.311 -10.030 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.698 4.297 -9.000 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.470 5.154 -11.214 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -0.282 6.798 -10.636 1.00 0.00 H new ATOM 0 HG2 ARG A 54 1.849 5.804 -11.415 1.00 0.00 H new ATOM 0 HG3 ARG A 54 1.915 6.317 -9.740 1.00 0.00 H new ATOM 0 HD2 ARG A 54 1.896 4.109 -8.924 1.00 0.00 H new ATOM 0 HD3 ARG A 54 1.238 3.457 -10.411 1.00 0.00 H new ATOM 0 HE ARG A 54 3.767 4.620 -11.033 1.00 0.00 H new ATOM 0 HH11 ARG A 54 2.563 2.047 -8.922 1.00 0.00 H new ATOM 0 HH12 ARG A 54 3.952 0.994 -9.213 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.496 3.191 -11.518 1.00 0.00 H new ATOM 0 HH22 ARG A 54 5.610 1.640 -10.680 1.00 0.00 H new ATOM 537 N ASP A 55 -0.295 7.310 -7.699 1.00 0.00 N ATOM 538 CA ASP A 55 0.441 8.144 -6.792 1.00 0.00 C ATOM 539 C ASP A 55 -0.492 9.139 -6.115 1.00 0.00 C ATOM 540 O ASP A 55 -1.635 9.324 -6.530 1.00 0.00 O ATOM 541 CB ASP A 55 1.519 8.860 -7.618 1.00 0.00 C ATOM 542 CG ASP A 55 0.970 9.733 -8.742 1.00 0.00 C ATOM 543 OD1 ASP A 55 -0.002 9.291 -9.397 1.00 0.00 O ATOM 544 OD2 ASP A 55 1.577 10.806 -8.943 1.00 0.00 O ATOM 0 H ASP A 55 -1.003 7.829 -8.219 1.00 0.00 H new ATOM 0 HA ASP A 55 0.903 7.556 -6.000 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.119 9.480 -6.952 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.188 8.113 -8.047 1.00 0.00 H new ATOM 549 N ILE A 56 0.004 9.756 -5.042 1.00 0.00 N ATOM 550 CA ILE A 56 -0.677 10.810 -4.304 1.00 0.00 C ATOM 551 C ILE A 56 0.362 11.841 -3.877 1.00 0.00 C ATOM 552 O ILE A 56 1.556 11.538 -3.846 1.00 0.00 O ATOM 553 CB ILE A 56 -1.492 10.276 -3.110 1.00 0.00 C ATOM 554 CG1 ILE A 56 -0.564 9.564 -2.136 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.583 9.314 -3.571 1.00 0.00 C ATOM 556 CD1 ILE A 56 -1.232 8.998 -0.883 1.00 0.00 C ATOM 0 H ILE A 56 0.919 9.526 -4.654 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.415 11.279 -4.955 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.969 11.123 -2.618 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.070 8.748 -2.663 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.215 10.262 -1.828 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.140 8.955 -2.706 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.261 9.831 -4.250 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.128 8.468 -4.087 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.482 8.512 -0.259 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.701 9.807 -0.324 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.990 8.270 -1.172 1.00 0.00 H new ATOM 568 N ASP A 57 -0.109 13.031 -3.510 1.00 0.00 N ATOM 569 CA ASP A 57 0.639 14.006 -2.737 1.00 0.00 C ATOM 570 C ASP A 57 0.035 13.981 -1.338 1.00 0.00 C ATOM 571 O ASP A 57 -1.183 13.861 -1.217 1.00 0.00 O ATOM 572 CB ASP A 57 0.489 15.399 -3.355 1.00 0.00 C ATOM 573 CG ASP A 57 1.316 15.584 -4.612 1.00 0.00 C ATOM 574 OD1 ASP A 57 2.528 15.271 -4.589 1.00 0.00 O ATOM 575 OD2 ASP A 57 0.812 16.195 -5.580 1.00 0.00 O ATOM 0 H ASP A 57 -1.048 13.347 -3.752 1.00 0.00 H new ATOM 0 HA ASP A 57 1.703 13.772 -2.718 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.561 15.575 -3.589 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.782 16.149 -2.621 1.00 0.00 H new ATOM 580 N VAL A 58 0.874 14.055 -0.305 1.00 0.00 N ATOM 581 CA VAL A 58 0.426 14.130 1.081 1.00 0.00 C ATOM 582 C VAL A 58 1.249 15.217 1.781 1.00 0.00 C ATOM 583 O VAL A 58 2.194 14.918 2.508 1.00 0.00 O ATOM 584 CB VAL A 58 0.553 12.732 1.722 1.00 0.00 C ATOM 585 CG1 VAL A 58 -0.701 11.913 1.421 1.00 0.00 C ATOM 586 CG2 VAL A 58 1.767 11.919 1.257 1.00 0.00 C ATOM 0 H VAL A 58 1.889 14.064 -0.409 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.623 14.411 1.170 1.00 0.00 H new ATOM 0 HB VAL A 58 0.683 12.919 2.788 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -0.609 10.926 1.875 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.574 12.421 1.831 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.816 11.807 0.342 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.772 10.952 1.761 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.711 11.766 0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.682 12.460 1.500 1.00 0.00 H new ATOM 596 N ARG A 59 0.854 16.485 1.598 1.00 0.00 N ATOM 597 CA ARG A 59 1.653 17.665 1.937 1.00 0.00 C ATOM 598 C ARG A 59 2.042 17.647 3.413 1.00 0.00 C ATOM 599 O ARG A 59 1.167 17.728 4.273 1.00 0.00 O ATOM 600 CB ARG A 59 0.894 18.951 1.586 1.00 0.00 C ATOM 601 CG ARG A 59 0.499 18.987 0.104 1.00 0.00 C ATOM 602 CD ARG A 59 1.230 20.058 -0.710 1.00 0.00 C ATOM 603 NE ARG A 59 0.892 21.440 -0.312 1.00 0.00 N ATOM 604 CZ ARG A 59 -0.294 22.050 -0.483 1.00 0.00 C ATOM 605 NH1 ARG A 59 -1.356 21.386 -0.953 1.00 0.00 N ATOM 606 NH2 ARG A 59 -0.403 23.345 -0.188 1.00 0.00 N ATOM 0 H ARG A 59 -0.055 16.721 1.199 1.00 0.00 H new ATOM 0 HA ARG A 59 2.569 17.641 1.346 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.001 19.026 2.204 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.515 19.816 1.819 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.698 18.011 -0.338 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.575 19.158 0.029 1.00 0.00 H new ATOM 0 HD2 ARG A 59 2.305 19.911 -0.604 1.00 0.00 H new ATOM 0 HD3 ARG A 59 0.992 19.925 -1.765 1.00 0.00 H new ATOM 0 HE ARG A 59 1.630 21.984 0.136 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -1.275 20.397 -1.189 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -2.246 21.869 -1.075 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.406 23.858 0.162 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -1.296 23.823 -0.312 1.00 0.00 H new ATOM 620 N ILE A 60 3.344 17.471 3.679 1.00 0.00 N ATOM 621 CA ILE A 60 3.916 17.019 4.953 1.00 0.00 C ATOM 622 C ILE A 60 2.881 16.369 5.884 1.00 0.00 C ATOM 623 O ILE A 60 2.678 16.776 7.031 1.00 0.00 O ATOM 624 CB ILE A 60 4.770 18.129 5.589 1.00 0.00 C ATOM 625 CG1 ILE A 60 5.933 18.526 4.661 1.00 0.00 C ATOM 626 CG2 ILE A 60 5.353 17.736 6.949 1.00 0.00 C ATOM 627 CD1 ILE A 60 6.793 17.355 4.173 1.00 0.00 C ATOM 0 H ILE A 60 4.061 17.649 2.976 1.00 0.00 H new ATOM 0 HA ILE A 60 4.604 16.198 4.748 1.00 0.00 H new ATOM 0 HB ILE A 60 4.092 18.970 5.738 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.526 19.046 3.794 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.573 19.235 5.186 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.945 18.562 7.344 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.542 17.508 7.640 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.988 16.858 6.833 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.586 17.731 3.526 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.234 16.846 5.030 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.171 16.654 3.615 1.00 0.00 H new ATOM 639 N GLY A 61 2.221 15.332 5.371 1.00 0.00 N ATOM 640 CA GLY A 61 1.218 14.605 6.112 1.00 0.00 C ATOM 641 C GLY A 61 -0.090 14.561 5.329 1.00 0.00 C ATOM 642 O GLY A 61 -0.447 13.498 4.839 1.00 0.00 O ATOM 0 H GLY A 61 2.375 14.979 4.426 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.566 13.591 6.310 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.055 15.080 7.079 1.00 0.00 H new ATOM 646 N GLU A 62 -0.803 15.693 5.261 1.00 0.00 N ATOM 647 CA GLU A 62 -2.128 15.877 4.652 1.00 0.00 C ATOM 648 C GLU A 62 -2.940 14.568 4.533 1.00 0.00 C ATOM 649 O GLU A 62 -2.917 13.896 3.504 1.00 0.00 O ATOM 650 CB GLU A 62 -1.870 16.536 3.297 1.00 0.00 C ATOM 651 CG GLU A 62 -3.062 17.035 2.472 1.00 0.00 C ATOM 652 CD GLU A 62 -2.553 17.608 1.150 1.00 0.00 C ATOM 653 OE1 GLU A 62 -1.636 16.975 0.578 1.00 0.00 O ATOM 654 OE2 GLU A 62 -3.031 18.693 0.755 1.00 0.00 O ATOM 0 H GLU A 62 -0.446 16.563 5.656 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.757 16.502 5.286 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.208 17.386 3.465 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.322 15.822 2.683 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.757 16.217 2.284 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.609 17.798 3.026 1.00 0.00 H new ATOM 661 N THR A 63 -3.674 14.206 5.591 1.00 0.00 N ATOM 662 CA THR A 63 -4.323 12.910 5.732 1.00 0.00 C ATOM 663 C THR A 63 -5.288 12.636 4.576 1.00 0.00 C ATOM 664 O THR A 63 -6.260 13.373 4.413 1.00 0.00 O ATOM 665 CB THR A 63 -5.048 12.838 7.095 1.00 0.00 C ATOM 666 OG1 THR A 63 -4.912 14.053 7.816 1.00 0.00 O ATOM 667 CG2 THR A 63 -4.500 11.691 7.946 1.00 0.00 C ATOM 0 H THR A 63 -3.833 14.824 6.387 1.00 0.00 H new ATOM 0 HA THR A 63 -3.559 12.134 5.697 1.00 0.00 H new ATOM 0 HB THR A 63 -6.104 12.663 6.886 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.472 14.743 7.402 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.027 11.662 8.900 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.646 10.747 7.422 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.436 11.846 8.124 1.00 0.00 H new ATOM 675 N VAL A 64 -5.040 11.571 3.808 1.00 0.00 N ATOM 676 CA VAL A 64 -5.878 11.183 2.674 1.00 0.00 C ATOM 677 C VAL A 64 -6.280 9.718 2.785 1.00 0.00 C ATOM 678 O VAL A 64 -5.568 8.916 3.387 1.00 0.00 O ATOM 679 CB VAL A 64 -5.159 11.488 1.351 1.00 0.00 C ATOM 680 CG1 VAL A 64 -3.821 10.754 1.231 1.00 0.00 C ATOM 681 CG2 VAL A 64 -5.992 11.171 0.104 1.00 0.00 C ATOM 0 H VAL A 64 -4.245 10.950 3.959 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.796 11.771 2.689 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.992 12.564 1.388 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.353 11.003 0.279 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -3.165 11.057 2.047 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -3.990 9.678 1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.416 11.413 -0.789 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.246 10.111 0.096 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.907 11.763 0.117 1.00 0.00 H new ATOM 691 N GLN A 65 -7.428 9.396 2.192 1.00 0.00 N ATOM 692 CA GLN A 65 -7.986 8.063 2.059 1.00 0.00 C ATOM 693 C GLN A 65 -7.829 7.630 0.610 1.00 0.00 C ATOM 694 O GLN A 65 -8.299 8.331 -0.285 1.00 0.00 O ATOM 695 CB GLN A 65 -9.449 8.105 2.525 1.00 0.00 C ATOM 696 CG GLN A 65 -10.187 6.768 2.342 1.00 0.00 C ATOM 697 CD GLN A 65 -11.203 6.771 1.199 1.00 0.00 C ATOM 698 OE1 GLN A 65 -12.267 6.177 1.323 1.00 0.00 O ATOM 699 NE2 GLN A 65 -10.909 7.431 0.082 1.00 0.00 N ATOM 0 H GLN A 65 -8.025 10.106 1.768 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.470 7.329 2.678 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.479 8.387 3.577 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.977 8.882 1.971 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -9.454 5.982 2.161 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -10.700 6.518 3.270 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -10.018 7.920 -0.002 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -11.575 7.448 -0.690 1.00 0.00 H new ATOM 708 N ILE A 66 -7.216 6.468 0.390 1.00 0.00 N ATOM 709 CA ILE A 66 -7.177 5.788 -0.889 1.00 0.00 C ATOM 710 C ILE A 66 -7.709 4.366 -0.680 1.00 0.00 C ATOM 711 O ILE A 66 -7.139 3.570 0.060 1.00 0.00 O ATOM 712 CB ILE A 66 -5.775 5.895 -1.538 1.00 0.00 C ATOM 713 CG1 ILE A 66 -4.561 5.601 -0.633 1.00 0.00 C ATOM 714 CG2 ILE A 66 -5.584 7.314 -2.090 1.00 0.00 C ATOM 715 CD1 ILE A 66 -4.049 4.165 -0.756 1.00 0.00 C ATOM 0 H ILE A 66 -6.719 5.964 1.125 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.827 6.264 -1.623 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.782 5.113 -2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.754 6.290 -0.884 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.834 5.794 0.404 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.599 7.396 -2.549 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.350 7.520 -2.837 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.667 8.035 -1.277 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.195 4.025 -0.093 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.842 3.471 -0.477 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.745 3.974 -1.785 1.00 0.00 H new ATOM 727 N MET A 67 -8.865 4.066 -1.276 1.00 0.00 N ATOM 728 CA MET A 67 -9.461 2.732 -1.244 1.00 0.00 C ATOM 729 C MET A 67 -8.808 1.769 -2.241 1.00 0.00 C ATOM 730 O MET A 67 -9.049 1.859 -3.441 1.00 0.00 O ATOM 731 CB MET A 67 -10.993 2.783 -1.384 1.00 0.00 C ATOM 732 CG MET A 67 -11.540 3.493 -2.637 1.00 0.00 C ATOM 733 SD MET A 67 -11.958 5.245 -2.464 1.00 0.00 S ATOM 734 CE MET A 67 -13.449 5.116 -1.449 1.00 0.00 C ATOM 0 H MET A 67 -9.416 4.748 -1.797 1.00 0.00 H new ATOM 0 HA MET A 67 -9.252 2.321 -0.256 1.00 0.00 H new ATOM 0 HB2 MET A 67 -11.372 1.761 -1.377 1.00 0.00 H new ATOM 0 HB3 MET A 67 -11.401 3.280 -0.504 1.00 0.00 H new ATOM 0 HG2 MET A 67 -10.801 3.397 -3.432 1.00 0.00 H new ATOM 0 HG3 MET A 67 -12.433 2.961 -2.966 1.00 0.00 H new ATOM 0 HE1 MET A 67 -13.859 6.111 -1.277 1.00 0.00 H new ATOM 0 HE2 MET A 67 -14.188 4.503 -1.964 1.00 0.00 H new ATOM 0 HE3 MET A 67 -13.199 4.657 -0.493 1.00 0.00 H new ATOM 744 N TYR A 68 -8.004 0.819 -1.754 1.00 0.00 N ATOM 745 CA TYR A 68 -7.489 -0.237 -2.620 1.00 0.00 C ATOM 746 C TYR A 68 -8.606 -1.247 -2.841 1.00 0.00 C ATOM 747 O TYR A 68 -9.437 -1.438 -1.950 1.00 0.00 O ATOM 748 CB TYR A 68 -6.290 -0.945 -1.981 1.00 0.00 C ATOM 749 CG TYR A 68 -5.049 -0.100 -1.784 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.422 0.517 -2.884 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.437 -0.056 -0.518 1.00 0.00 C ATOM 752 CE1 TYR A 68 -3.229 1.238 -2.702 1.00 0.00 C ATOM 753 CE2 TYR A 68 -3.231 0.640 -0.342 1.00 0.00 C ATOM 754 CZ TYR A 68 -2.637 1.301 -1.427 1.00 0.00 C ATOM 755 OH TYR A 68 -1.500 2.020 -1.227 1.00 0.00 O ATOM 0 H TYR A 68 -7.702 0.762 -0.781 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.158 0.201 -3.562 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.598 -1.335 -1.011 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.027 -1.803 -2.600 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -4.858 0.436 -3.869 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -4.896 -0.559 0.320 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.768 1.742 -3.538 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.760 0.667 0.630 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.266 2.498 -2.050 1.00 0.00 H new ATOM 765 N ARG A 69 -8.617 -1.896 -4.009 1.00 0.00 N ATOM 766 CA ARG A 69 -9.614 -2.901 -4.331 1.00 0.00 C ATOM 767 C ARG A 69 -8.969 -4.081 -5.050 1.00 0.00 C ATOM 768 O ARG A 69 -8.151 -3.878 -5.945 1.00 0.00 O ATOM 769 CB ARG A 69 -10.743 -2.273 -5.159 1.00 0.00 C ATOM 770 CG ARG A 69 -11.827 -3.309 -5.480 1.00 0.00 C ATOM 771 CD ARG A 69 -12.946 -2.713 -6.341 1.00 0.00 C ATOM 772 NE ARG A 69 -13.575 -3.758 -7.164 1.00 0.00 N ATOM 773 CZ ARG A 69 -13.006 -4.340 -8.229 1.00 0.00 C ATOM 774 NH1 ARG A 69 -11.817 -3.925 -8.669 1.00 0.00 N ATOM 775 NH2 ARG A 69 -13.581 -5.353 -8.872 1.00 0.00 N ATOM 0 H ARG A 69 -7.935 -1.735 -4.750 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.051 -3.284 -3.409 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.182 -1.440 -4.610 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.337 -1.866 -6.085 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.379 -4.155 -6.001 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.249 -3.694 -4.551 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -13.695 -2.245 -5.702 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.541 -1.931 -6.983 1.00 0.00 H new ATOM 0 HE ARG A 69 -14.514 -4.062 -6.905 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -11.336 -3.161 -8.194 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -11.389 -4.372 -9.480 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.483 -5.710 -8.558 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -13.120 -5.772 -9.679 1.00 0.00 H new ATOM 789 N ALA A 70 -9.376 -5.300 -4.690 1.00 0.00 N ATOM 790 CA ALA A 70 -9.141 -6.523 -5.434 1.00 0.00 C ATOM 791 C ALA A 70 -10.467 -7.252 -5.679 1.00 0.00 C ATOM 792 O ALA A 70 -11.505 -6.853 -5.147 1.00 0.00 O ATOM 793 CB ALA A 70 -8.150 -7.399 -4.660 1.00 0.00 C ATOM 0 H ALA A 70 -9.902 -5.461 -3.831 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.709 -6.291 -6.408 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.969 -8.320 -5.214 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.211 -6.861 -4.534 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.565 -7.640 -3.681 1.00 0.00 H new ATOM 799 N LYS A 71 -10.438 -8.310 -6.495 1.00 0.00 N ATOM 800 CA LYS A 71 -11.563 -9.161 -6.812 1.00 0.00 C ATOM 801 C LYS A 71 -10.980 -10.527 -7.183 1.00 0.00 C ATOM 802 O LYS A 71 -10.018 -10.562 -7.944 1.00 0.00 O ATOM 803 CB LYS A 71 -12.327 -8.509 -7.978 1.00 0.00 C ATOM 804 CG LYS A 71 -12.920 -9.546 -8.933 1.00 0.00 C ATOM 805 CD LYS A 71 -13.788 -8.891 -10.017 1.00 0.00 C ATOM 806 CE LYS A 71 -15.162 -9.549 -10.187 1.00 0.00 C ATOM 807 NZ LYS A 71 -15.995 -9.386 -8.981 1.00 0.00 N ATOM 0 H LYS A 71 -9.583 -8.601 -6.969 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.263 -9.288 -5.987 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.127 -7.884 -7.581 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.654 -7.853 -8.530 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.114 -10.110 -9.404 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.520 -10.259 -8.368 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.927 -7.838 -9.772 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.257 -8.929 -10.968 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.672 -9.110 -11.044 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.034 -10.610 -10.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.997 -9.510 -9.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.725 -10.099 -8.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.852 -8.435 -8.586 1.00 0.00 H new ATOM 821 N ASN A 72 -11.540 -11.648 -6.716 1.00 0.00 N ATOM 822 CA ASN A 72 -10.994 -12.958 -7.083 1.00 0.00 C ATOM 823 C ASN A 72 -11.427 -13.362 -8.497 1.00 0.00 C ATOM 824 O ASN A 72 -12.613 -13.302 -8.820 1.00 0.00 O ATOM 825 CB ASN A 72 -11.277 -14.019 -6.004 1.00 0.00 C ATOM 826 CG ASN A 72 -10.788 -15.429 -6.383 1.00 0.00 C ATOM 827 OD1 ASN A 72 -10.071 -15.614 -7.361 1.00 0.00 O ATOM 828 ND2 ASN A 72 -11.142 -16.457 -5.616 1.00 0.00 N ATOM 0 H ASN A 72 -12.351 -11.676 -6.098 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.907 -12.881 -7.120 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.798 -13.715 -5.073 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.350 -14.054 -5.814 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.817 -17.397 -5.842 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.738 -16.305 -4.802 1.00 0.00 H new ATOM 835 N LEU A 73 -10.449 -13.742 -9.335 1.00 0.00 N ATOM 836 CA LEU A 73 -10.592 -14.069 -10.752 1.00 0.00 C ATOM 837 C LEU A 73 -10.180 -15.522 -11.050 1.00 0.00 C ATOM 838 O LEU A 73 -9.779 -15.836 -12.177 1.00 0.00 O ATOM 839 CB LEU A 73 -9.752 -13.068 -11.574 1.00 0.00 C ATOM 840 CG LEU A 73 -10.553 -12.404 -12.702 1.00 0.00 C ATOM 841 CD1 LEU A 73 -11.575 -11.403 -12.147 1.00 0.00 C ATOM 842 CD2 LEU A 73 -9.593 -11.666 -13.642 1.00 0.00 C ATOM 0 H LEU A 73 -9.484 -13.833 -9.018 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.642 -13.986 -11.033 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.361 -12.297 -10.910 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -8.893 -13.586 -12.001 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.090 -13.185 -13.241 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.126 -10.950 -12.972 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.271 -11.921 -11.487 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -11.056 -10.625 -11.587 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.160 -11.194 -14.444 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.051 -10.903 -13.083 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -8.884 -12.376 -14.068 1.00 0.00 H new ATOM 854 N ALA A 74 -10.276 -16.409 -10.054 1.00 0.00 N ATOM 855 CA ALA A 74 -10.133 -17.853 -10.208 1.00 0.00 C ATOM 856 C ALA A 74 -11.504 -18.528 -10.155 1.00 0.00 C ATOM 857 O ALA A 74 -12.505 -17.874 -9.878 1.00 0.00 O ATOM 858 CB ALA A 74 -9.211 -18.394 -9.110 1.00 0.00 C ATOM 0 H ALA A 74 -10.461 -16.129 -9.091 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.688 -18.074 -11.178 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.103 -19.473 -9.224 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.232 -17.921 -9.191 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.641 -18.174 -8.133 1.00 0.00 H new ATOM 864 N SER A 75 -11.547 -19.843 -10.402 1.00 0.00 N ATOM 865 CA SER A 75 -12.747 -20.670 -10.331 1.00 0.00 C ATOM 866 C SER A 75 -12.852 -21.395 -8.983 1.00 0.00 C ATOM 867 O SER A 75 -13.669 -22.298 -8.828 1.00 0.00 O ATOM 868 CB SER A 75 -12.669 -21.692 -11.467 1.00 0.00 C ATOM 869 OG SER A 75 -11.372 -22.263 -11.465 1.00 0.00 O ATOM 0 H SER A 75 -10.717 -20.374 -10.665 1.00 0.00 H new ATOM 0 HA SER A 75 -13.631 -20.040 -10.427 1.00 0.00 H new ATOM 0 HB2 SER A 75 -13.425 -22.466 -11.334 1.00 0.00 H new ATOM 0 HB3 SER A 75 -12.871 -21.211 -12.424 1.00 0.00 H new ATOM 0 HG SER A 75 -11.304 -22.923 -12.186 1.00 0.00 H new ATOM 875 N THR A 76 -12.020 -21.017 -8.011 1.00 0.00 N ATOM 876 CA THR A 76 -11.940 -21.628 -6.698 1.00 0.00 C ATOM 877 C THR A 76 -11.617 -20.531 -5.688 1.00 0.00 C ATOM 878 O THR A 76 -11.133 -19.458 -6.075 1.00 0.00 O ATOM 879 CB THR A 76 -10.871 -22.748 -6.728 1.00 0.00 C ATOM 880 OG1 THR A 76 -10.296 -23.029 -5.462 1.00 0.00 O ATOM 881 CG2 THR A 76 -9.724 -22.453 -7.701 1.00 0.00 C ATOM 0 H THR A 76 -11.362 -20.247 -8.129 1.00 0.00 H new ATOM 0 HA THR A 76 -12.882 -22.092 -6.406 1.00 0.00 H new ATOM 0 HB THR A 76 -11.433 -23.619 -7.064 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.813 -22.240 -5.140 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.007 -23.274 -7.678 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.121 -22.347 -8.710 1.00 0.00 H new ATOM 0 HG23 THR A 76 -9.227 -21.528 -7.408 1.00 0.00 H new ATOM 889 N PRO A 77 -11.875 -20.785 -4.396 1.00 0.00 N ATOM 890 CA PRO A 77 -11.311 -19.975 -3.344 1.00 0.00 C ATOM 891 C PRO A 77 -9.783 -19.959 -3.461 1.00 0.00 C ATOM 892 O PRO A 77 -9.175 -20.827 -4.091 1.00 0.00 O ATOM 893 CB PRO A 77 -11.788 -20.592 -2.024 1.00 0.00 C ATOM 894 CG PRO A 77 -12.103 -22.040 -2.398 1.00 0.00 C ATOM 895 CD PRO A 77 -12.610 -21.912 -3.832 1.00 0.00 C ATOM 0 HA PRO A 77 -11.633 -18.935 -3.404 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -11.019 -20.535 -1.254 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -12.667 -20.078 -1.635 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -11.220 -22.676 -2.336 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -12.855 -22.474 -1.739 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -12.426 -22.825 -4.398 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -13.685 -21.733 -3.856 1.00 0.00 H new ATOM 903 N THR A 78 -9.194 -18.933 -2.859 1.00 0.00 N ATOM 904 CA THR A 78 -7.776 -18.598 -2.846 1.00 0.00 C ATOM 905 C THR A 78 -7.387 -18.243 -1.411 1.00 0.00 C ATOM 906 O THR A 78 -8.230 -18.290 -0.515 1.00 0.00 O ATOM 907 CB THR A 78 -7.557 -17.372 -3.731 1.00 0.00 C ATOM 908 OG1 THR A 78 -8.588 -16.456 -3.471 1.00 0.00 O ATOM 909 CG2 THR A 78 -7.560 -17.659 -5.220 1.00 0.00 C ATOM 0 H THR A 78 -9.741 -18.259 -2.324 1.00 0.00 H new ATOM 0 HA THR A 78 -7.178 -19.434 -3.210 1.00 0.00 H new ATOM 0 HB THR A 78 -6.566 -16.990 -3.486 1.00 0.00 H new ATOM 0 HG1 THR A 78 -8.217 -15.550 -3.426 1.00 0.00 H new ATOM 0 HG21 THR A 78 -7.398 -16.732 -5.770 1.00 0.00 H new ATOM 0 HG22 THR A 78 -6.764 -18.365 -5.456 1.00 0.00 H new ATOM 0 HG23 THR A 78 -8.521 -18.087 -5.506 1.00 0.00 H new ATOM 917 N THR A 79 -6.130 -17.858 -1.174 1.00 0.00 N ATOM 918 CA THR A 79 -5.805 -17.097 0.015 1.00 0.00 C ATOM 919 C THR A 79 -4.817 -16.008 -0.372 1.00 0.00 C ATOM 920 O THR A 79 -3.928 -16.238 -1.193 1.00 0.00 O ATOM 921 CB THR A 79 -5.303 -17.992 1.155 1.00 0.00 C ATOM 922 OG1 THR A 79 -5.083 -17.199 2.305 1.00 0.00 O ATOM 923 CG2 THR A 79 -4.015 -18.745 0.802 1.00 0.00 C ATOM 0 H THR A 79 -5.338 -18.061 -1.784 1.00 0.00 H new ATOM 0 HA THR A 79 -6.705 -16.628 0.412 1.00 0.00 H new ATOM 0 HB THR A 79 -6.071 -18.743 1.339 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.723 -16.457 2.318 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.710 -19.361 1.648 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.192 -19.381 -0.065 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.226 -18.029 0.572 1.00 0.00 H new ATOM 931 N GLY A 80 -4.991 -14.822 0.206 1.00 0.00 N ATOM 932 CA GLY A 80 -4.050 -13.737 0.111 1.00 0.00 C ATOM 933 C GLY A 80 -3.150 -13.813 1.332 1.00 0.00 C ATOM 934 O GLY A 80 -3.492 -13.272 2.378 1.00 0.00 O ATOM 0 H GLY A 80 -5.814 -14.595 0.764 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.464 -13.816 -0.804 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.570 -12.779 0.075 1.00 0.00 H new ATOM 938 N GLN A 81 -2.003 -14.481 1.204 1.00 0.00 N ATOM 939 CA GLN A 81 -0.914 -14.431 2.176 1.00 0.00 C ATOM 940 C GLN A 81 0.269 -13.722 1.519 1.00 0.00 C ATOM 941 O GLN A 81 1.404 -14.189 1.554 1.00 0.00 O ATOM 942 CB GLN A 81 -0.582 -15.850 2.657 1.00 0.00 C ATOM 943 CG GLN A 81 -1.599 -16.313 3.709 1.00 0.00 C ATOM 944 CD GLN A 81 -1.087 -16.139 5.140 1.00 0.00 C ATOM 945 OE1 GLN A 81 -1.143 -17.076 5.929 1.00 0.00 O ATOM 946 NE2 GLN A 81 -0.564 -14.969 5.509 1.00 0.00 N ATOM 0 H GLN A 81 -1.803 -15.083 0.406 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.193 -13.868 3.066 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -0.587 -16.537 1.811 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.422 -15.871 3.080 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -2.524 -15.749 3.587 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -1.840 -17.362 3.539 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -0.523 -14.197 4.844 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -0.205 -14.847 6.456 1.00 0.00 H new ATOM 955 N ALA A 82 -0.029 -12.591 0.883 1.00 0.00 N ATOM 956 CA ALA A 82 0.976 -11.694 0.354 1.00 0.00 C ATOM 957 C ALA A 82 1.508 -10.832 1.496 1.00 0.00 C ATOM 958 O ALA A 82 0.937 -10.810 2.585 1.00 0.00 O ATOM 959 CB ALA A 82 0.329 -10.832 -0.728 1.00 0.00 C ATOM 0 H ALA A 82 -0.986 -12.276 0.723 1.00 0.00 H new ATOM 0 HA ALA A 82 1.808 -12.245 -0.084 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.071 -10.148 -1.140 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.055 -11.472 -1.522 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.491 -10.260 -0.295 1.00 0.00 H new ATOM 965 N THR A 83 2.578 -10.084 1.238 1.00 0.00 N ATOM 966 CA THR A 83 3.000 -9.015 2.119 1.00 0.00 C ATOM 967 C THR A 83 3.559 -7.896 1.258 1.00 0.00 C ATOM 968 O THR A 83 3.930 -8.103 0.101 1.00 0.00 O ATOM 969 CB THR A 83 3.982 -9.512 3.193 1.00 0.00 C ATOM 970 OG1 THR A 83 4.257 -8.479 4.122 1.00 0.00 O ATOM 971 CG2 THR A 83 5.298 -10.033 2.608 1.00 0.00 C ATOM 0 H THR A 83 3.169 -10.206 0.416 1.00 0.00 H new ATOM 0 HA THR A 83 2.152 -8.630 2.685 1.00 0.00 H new ATOM 0 HB THR A 83 3.494 -10.349 3.692 1.00 0.00 H new ATOM 0 HG1 THR A 83 5.214 -8.474 4.332 1.00 0.00 H new ATOM 0 HG21 THR A 83 5.948 -10.369 3.416 1.00 0.00 H new ATOM 0 HG22 THR A 83 5.093 -10.867 1.937 1.00 0.00 H new ATOM 0 HG23 THR A 83 5.791 -9.234 2.054 1.00 0.00 H new ATOM 979 N PHE A 84 3.579 -6.707 1.844 1.00 0.00 N ATOM 980 CA PHE A 84 4.105 -5.498 1.257 1.00 0.00 C ATOM 981 C PHE A 84 5.609 -5.421 1.490 1.00 0.00 C ATOM 982 O PHE A 84 6.119 -5.947 2.481 1.00 0.00 O ATOM 983 CB PHE A 84 3.394 -4.313 1.919 1.00 0.00 C ATOM 984 CG PHE A 84 3.251 -4.396 3.430 1.00 0.00 C ATOM 985 CD1 PHE A 84 4.357 -4.145 4.263 1.00 0.00 C ATOM 986 CD2 PHE A 84 2.017 -4.767 4.002 1.00 0.00 C ATOM 987 CE1 PHE A 84 4.227 -4.234 5.657 1.00 0.00 C ATOM 988 CE2 PHE A 84 1.888 -4.850 5.399 1.00 0.00 C ATOM 989 CZ PHE A 84 2.989 -4.574 6.226 1.00 0.00 C ATOM 0 H PHE A 84 3.211 -6.560 2.784 1.00 0.00 H new ATOM 0 HA PHE A 84 3.933 -5.483 0.181 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.939 -3.401 1.673 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.400 -4.218 1.482 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.310 -3.883 3.827 1.00 0.00 H new ATOM 0 HD2 PHE A 84 1.172 -4.987 3.367 1.00 0.00 H new ATOM 0 HE1 PHE A 84 5.079 -4.041 6.292 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.940 -5.127 5.837 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.884 -4.623 7.300 1.00 0.00 H new ATOM 999 N ASN A 85 6.294 -4.687 0.615 1.00 0.00 N ATOM 1000 CA ASN A 85 7.509 -3.966 0.952 1.00 0.00 C ATOM 1001 C ASN A 85 7.137 -2.483 0.922 1.00 0.00 C ATOM 1002 O ASN A 85 6.985 -1.887 -0.142 1.00 0.00 O ATOM 1003 CB ASN A 85 8.642 -4.332 -0.011 1.00 0.00 C ATOM 1004 CG ASN A 85 9.756 -3.286 0.018 1.00 0.00 C ATOM 1005 OD1 ASN A 85 10.596 -3.307 0.911 1.00 0.00 O ATOM 1006 ND2 ASN A 85 9.760 -2.352 -0.931 1.00 0.00 N ATOM 0 H ASN A 85 6.013 -4.578 -0.359 1.00 0.00 H new ATOM 0 HA ASN A 85 7.890 -4.229 1.939 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.049 -5.307 0.257 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.248 -4.418 -1.024 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.476 -1.626 -0.929 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.047 -2.363 -1.660 1.00 0.00 H new ATOM 1013 N VAL A 86 6.912 -1.916 2.104 1.00 0.00 N ATOM 1014 CA VAL A 86 6.667 -0.497 2.324 1.00 0.00 C ATOM 1015 C VAL A 86 8.023 0.208 2.326 1.00 0.00 C ATOM 1016 O VAL A 86 8.714 0.111 3.335 1.00 0.00 O ATOM 1017 CB VAL A 86 5.953 -0.351 3.683 1.00 0.00 C ATOM 1018 CG1 VAL A 86 6.023 1.064 4.251 1.00 0.00 C ATOM 1019 CG2 VAL A 86 4.471 -0.717 3.562 1.00 0.00 C ATOM 0 H VAL A 86 6.895 -2.456 2.969 1.00 0.00 H new ATOM 0 HA VAL A 86 6.040 -0.055 1.550 1.00 0.00 H new ATOM 0 HB VAL A 86 6.478 -1.030 4.356 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.502 1.098 5.208 1.00 0.00 H new ATOM 0 HG12 VAL A 86 7.066 1.347 4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.552 1.759 3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 86 3.988 -0.606 4.533 1.00 0.00 H new ATOM 0 HG22 VAL A 86 3.991 -0.056 2.841 1.00 0.00 H new ATOM 0 HG23 VAL A 86 4.378 -1.750 3.226 1.00 0.00 H new ATOM 1029 N THR A 87 8.419 0.860 1.221 1.00 0.00 N ATOM 1030 CA THR A 87 9.556 1.769 1.101 1.00 0.00 C ATOM 1031 C THR A 87 9.752 2.131 -0.370 1.00 0.00 C ATOM 1032 O THR A 87 9.479 1.302 -1.238 1.00 0.00 O ATOM 1033 CB THR A 87 10.855 1.233 1.725 1.00 0.00 C ATOM 1034 OG1 THR A 87 11.872 2.213 1.723 1.00 0.00 O ATOM 1035 CG2 THR A 87 11.343 -0.023 1.018 1.00 0.00 C ATOM 0 H THR A 87 7.920 0.756 0.338 1.00 0.00 H new ATOM 0 HA THR A 87 9.319 2.662 1.679 1.00 0.00 H new ATOM 0 HB THR A 87 10.623 0.976 2.758 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.369 2.170 2.566 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.263 -0.371 1.488 1.00 0.00 H new ATOM 0 HG22 THR A 87 10.582 -0.800 1.090 1.00 0.00 H new ATOM 0 HG23 THR A 87 11.534 0.201 -0.031 1.00 0.00 H new ATOM 1043 N PRO A 88 10.291 3.320 -0.675 1.00 0.00 N ATOM 1044 CA PRO A 88 11.012 3.516 -1.913 1.00 0.00 C ATOM 1045 C PRO A 88 12.298 2.688 -1.894 1.00 0.00 C ATOM 1046 O PRO A 88 12.589 1.968 -2.844 1.00 0.00 O ATOM 1047 CB PRO A 88 11.289 5.019 -2.012 1.00 0.00 C ATOM 1048 CG PRO A 88 11.098 5.572 -0.597 1.00 0.00 C ATOM 1049 CD PRO A 88 10.348 4.489 0.183 1.00 0.00 C ATOM 0 HA PRO A 88 10.445 3.186 -2.784 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.300 5.207 -2.372 1.00 0.00 H new ATOM 0 HB3 PRO A 88 10.606 5.497 -2.714 1.00 0.00 H new ATOM 0 HG2 PRO A 88 12.059 5.793 -0.132 1.00 0.00 H new ATOM 0 HG3 PRO A 88 10.531 6.503 -0.615 1.00 0.00 H new ATOM 0 HD2 PRO A 88 10.861 4.259 1.117 1.00 0.00 H new ATOM 0 HD3 PRO A 88 9.345 4.826 0.445 1.00 0.00 H new ATOM 1057 N MET A 89 13.060 2.805 -0.804 1.00 0.00 N ATOM 1058 CA MET A 89 14.260 2.037 -0.514 1.00 0.00 C ATOM 1059 C MET A 89 14.711 2.387 0.906 1.00 0.00 C ATOM 1060 O MET A 89 14.517 1.606 1.835 1.00 0.00 O ATOM 1061 CB MET A 89 15.376 2.231 -1.565 1.00 0.00 C ATOM 1062 CG MET A 89 15.402 3.566 -2.326 1.00 0.00 C ATOM 1063 SD MET A 89 16.888 3.797 -3.334 1.00 0.00 S ATOM 1064 CE MET A 89 16.445 5.308 -4.218 1.00 0.00 C ATOM 0 H MET A 89 12.840 3.474 -0.066 1.00 0.00 H new ATOM 0 HA MET A 89 14.029 0.973 -0.572 1.00 0.00 H new ATOM 0 HB2 MET A 89 16.336 2.109 -1.064 1.00 0.00 H new ATOM 0 HB3 MET A 89 15.294 1.427 -2.297 1.00 0.00 H new ATOM 0 HG2 MET A 89 14.524 3.625 -2.969 1.00 0.00 H new ATOM 0 HG3 MET A 89 15.328 4.384 -1.610 1.00 0.00 H new ATOM 0 HE1 MET A 89 17.258 5.590 -4.887 1.00 0.00 H new ATOM 0 HE2 MET A 89 15.540 5.137 -4.800 1.00 0.00 H new ATOM 0 HE3 MET A 89 16.269 6.110 -3.502 1.00 0.00 H new ATOM 1074 N ALA A 90 15.254 3.590 1.084 1.00 0.00 N ATOM 1075 CA ALA A 90 15.892 4.015 2.323 1.00 0.00 C ATOM 1076 C ALA A 90 14.918 4.164 3.496 1.00 0.00 C ATOM 1077 O ALA A 90 15.281 3.854 4.626 1.00 0.00 O ATOM 1078 CB ALA A 90 16.616 5.338 2.068 1.00 0.00 C ATOM 0 H ALA A 90 15.262 4.306 0.358 1.00 0.00 H new ATOM 0 HA ALA A 90 16.592 3.233 2.616 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.100 5.671 2.986 1.00 0.00 H new ATOM 0 HB2 ALA A 90 17.368 5.197 1.292 1.00 0.00 H new ATOM 0 HB3 ALA A 90 15.897 6.090 1.744 1.00 0.00 H new ATOM 1084 N ALA A 91 13.721 4.711 3.251 1.00 0.00 N ATOM 1085 CA ALA A 91 12.799 5.082 4.322 1.00 0.00 C ATOM 1086 C ALA A 91 12.061 3.866 4.878 1.00 0.00 C ATOM 1087 O ALA A 91 12.579 3.158 5.738 1.00 0.00 O ATOM 1088 CB ALA A 91 11.839 6.181 3.851 1.00 0.00 C ATOM 0 H ALA A 91 13.370 4.906 2.313 1.00 0.00 H new ATOM 0 HA ALA A 91 13.383 5.489 5.147 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.160 6.444 4.663 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.410 7.061 3.556 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.263 5.820 2.999 1.00 0.00 H new ATOM 1094 N GLY A 92 10.810 3.662 4.458 1.00 0.00 N ATOM 1095 CA GLY A 92 9.945 2.648 5.031 1.00 0.00 C ATOM 1096 C GLY A 92 9.475 3.030 6.436 1.00 0.00 C ATOM 1097 O GLY A 92 8.279 3.187 6.649 1.00 0.00 O ATOM 0 H GLY A 92 10.375 4.201 3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.079 2.502 4.385 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.477 1.697 5.071 1.00 0.00 H new ATOM 1101 N ALA A 93 10.398 3.202 7.388 1.00 0.00 N ATOM 1102 CA ALA A 93 10.107 3.487 8.790 1.00 0.00 C ATOM 1103 C ALA A 93 9.056 4.590 8.941 1.00 0.00 C ATOM 1104 O ALA A 93 8.014 4.388 9.557 1.00 0.00 O ATOM 1105 CB ALA A 93 11.403 3.860 9.514 1.00 0.00 C ATOM 0 H ALA A 93 11.398 3.144 7.194 1.00 0.00 H new ATOM 0 HA ALA A 93 9.687 2.589 9.244 1.00 0.00 H new ATOM 0 HB1 ALA A 93 11.187 4.073 10.561 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.107 3.030 9.450 1.00 0.00 H new ATOM 0 HB3 ALA A 93 11.840 4.743 9.047 1.00 0.00 H new ATOM 1111 N TYR A 94 9.331 5.758 8.357 1.00 0.00 N ATOM 1112 CA TYR A 94 8.467 6.927 8.410 1.00 0.00 C ATOM 1113 C TYR A 94 7.205 6.807 7.547 1.00 0.00 C ATOM 1114 O TYR A 94 6.462 7.780 7.426 1.00 0.00 O ATOM 1115 CB TYR A 94 9.305 8.153 8.028 1.00 0.00 C ATOM 1116 CG TYR A 94 10.599 8.281 8.815 1.00 0.00 C ATOM 1117 CD1 TYR A 94 10.573 8.224 10.222 1.00 0.00 C ATOM 1118 CD2 TYR A 94 11.831 8.413 8.146 1.00 0.00 C ATOM 1119 CE1 TYR A 94 11.763 8.353 10.955 1.00 0.00 C ATOM 1120 CE2 TYR A 94 13.019 8.566 8.883 1.00 0.00 C ATOM 1121 CZ TYR A 94 12.980 8.559 10.288 1.00 0.00 C ATOM 1122 OH TYR A 94 14.117 8.785 11.003 1.00 0.00 O ATOM 0 H TYR A 94 10.185 5.916 7.821 1.00 0.00 H new ATOM 0 HA TYR A 94 8.086 7.026 9.427 1.00 0.00 H new ATOM 0 HB2 TYR A 94 9.541 8.103 6.965 1.00 0.00 H new ATOM 0 HB3 TYR A 94 8.707 9.052 8.181 1.00 0.00 H new ATOM 0 HD1 TYR A 94 9.635 8.081 10.738 1.00 0.00 H new ATOM 0 HD2 TYR A 94 11.864 8.397 7.067 1.00 0.00 H new ATOM 0 HE1 TYR A 94 11.742 8.294 12.033 1.00 0.00 H new ATOM 0 HE2 TYR A 94 13.961 8.689 8.369 1.00 0.00 H new ATOM 0 HH TYR A 94 14.774 8.086 10.802 1.00 0.00 H new ATOM 1132 N PHE A 95 6.953 5.649 6.923 1.00 0.00 N ATOM 1133 CA PHE A 95 5.710 5.423 6.203 1.00 0.00 C ATOM 1134 C PHE A 95 4.650 5.072 7.231 1.00 0.00 C ATOM 1135 O PHE A 95 4.773 4.054 7.907 1.00 0.00 O ATOM 1136 CB PHE A 95 5.862 4.285 5.182 1.00 0.00 C ATOM 1137 CG PHE A 95 4.638 3.983 4.329 1.00 0.00 C ATOM 1138 CD1 PHE A 95 3.628 3.139 4.837 1.00 0.00 C ATOM 1139 CD2 PHE A 95 4.623 4.327 2.962 1.00 0.00 C ATOM 1140 CE1 PHE A 95 2.609 2.663 3.994 1.00 0.00 C ATOM 1141 CE2 PHE A 95 3.582 3.883 2.128 1.00 0.00 C ATOM 1142 CZ PHE A 95 2.574 3.051 2.644 1.00 0.00 C ATOM 0 H PHE A 95 7.598 4.859 6.907 1.00 0.00 H new ATOM 0 HA PHE A 95 5.430 6.318 5.647 1.00 0.00 H new ATOM 0 HB2 PHE A 95 6.691 4.528 4.518 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.139 3.377 5.718 1.00 0.00 H new ATOM 0 HD1 PHE A 95 3.638 2.857 5.880 1.00 0.00 H new ATOM 0 HD2 PHE A 95 5.416 4.935 2.553 1.00 0.00 H new ATOM 0 HE1 PHE A 95 1.852 1.998 4.384 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.557 4.181 1.090 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.774 2.710 2.004 1.00 0.00 H new ATOM 1152 N ASN A 96 3.612 5.892 7.380 1.00 0.00 N ATOM 1153 CA ASN A 96 2.696 5.682 8.484 1.00 0.00 C ATOM 1154 C ASN A 96 1.817 4.449 8.274 1.00 0.00 C ATOM 1155 O ASN A 96 0.717 4.594 7.748 1.00 0.00 O ATOM 1156 CB ASN A 96 1.835 6.918 8.745 1.00 0.00 C ATOM 1157 CG ASN A 96 2.639 7.998 9.449 1.00 0.00 C ATOM 1158 OD1 ASN A 96 2.831 7.913 10.658 1.00 0.00 O ATOM 1159 ND2 ASN A 96 3.096 9.004 8.717 1.00 0.00 N ATOM 0 H ASN A 96 3.393 6.680 6.771 1.00 0.00 H new ATOM 0 HA ASN A 96 3.310 5.504 9.367 1.00 0.00 H new ATOM 0 HB2 ASN A 96 1.449 7.303 7.801 1.00 0.00 H new ATOM 0 HB3 ASN A 96 0.974 6.644 9.354 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.633 9.752 9.156 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.910 9.031 7.714 1.00 0.00 H new ATOM 1166 N LYS A 97 2.307 3.276 8.713 1.00 0.00 N ATOM 1167 CA LYS A 97 1.634 1.980 8.889 1.00 0.00 C ATOM 1168 C LYS A 97 2.543 0.859 8.359 1.00 0.00 C ATOM 1169 O LYS A 97 2.272 0.281 7.310 1.00 0.00 O ATOM 1170 CB LYS A 97 0.210 1.973 8.291 1.00 0.00 C ATOM 1171 CG LYS A 97 -0.662 0.751 8.590 1.00 0.00 C ATOM 1172 CD LYS A 97 -2.016 0.851 7.857 1.00 0.00 C ATOM 1173 CE LYS A 97 -2.765 2.198 7.974 1.00 0.00 C ATOM 1174 NZ LYS A 97 -3.027 2.608 9.370 1.00 0.00 N ATOM 0 H LYS A 97 3.289 3.207 8.981 1.00 0.00 H new ATOM 0 HA LYS A 97 1.476 1.796 9.952 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -0.313 2.859 8.651 1.00 0.00 H new ATOM 0 HB3 LYS A 97 0.296 2.071 7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -0.143 -0.156 8.281 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -0.830 0.673 9.664 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -1.848 0.645 6.800 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -2.668 0.064 8.236 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -2.180 2.974 7.480 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -3.713 2.125 7.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -3.561 3.501 9.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -3.581 1.870 9.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -2.124 2.742 9.868 1.00 0.00 H new ATOM 1188 N VAL A 98 3.628 0.560 9.091 1.00 0.00 N ATOM 1189 CA VAL A 98 4.650 -0.410 8.690 1.00 0.00 C ATOM 1190 C VAL A 98 4.427 -1.780 9.340 1.00 0.00 C ATOM 1191 O VAL A 98 4.402 -2.808 8.664 1.00 0.00 O ATOM 1192 CB VAL A 98 6.060 0.101 9.062 1.00 0.00 C ATOM 1193 CG1 VAL A 98 7.147 -0.773 8.423 1.00 0.00 C ATOM 1194 CG2 VAL A 98 6.283 1.551 8.631 1.00 0.00 C ATOM 0 H VAL A 98 3.820 0.995 9.993 1.00 0.00 H new ATOM 0 HA VAL A 98 4.570 -0.524 7.609 1.00 0.00 H new ATOM 0 HB VAL A 98 6.127 0.046 10.149 1.00 0.00 H new ATOM 0 HG11 VAL A 98 8.130 -0.392 8.700 1.00 0.00 H new ATOM 0 HG12 VAL A 98 7.043 -1.799 8.776 1.00 0.00 H new ATOM 0 HG13 VAL A 98 7.042 -0.750 7.338 1.00 0.00 H new ATOM 0 HG21 VAL A 98 7.288 1.864 8.914 1.00 0.00 H new ATOM 0 HG22 VAL A 98 6.169 1.631 7.550 1.00 0.00 H new ATOM 0 HG23 VAL A 98 5.551 2.193 9.121 1.00 0.00 H new ATOM 1204 N GLN A 99 4.378 -1.809 10.677 1.00 0.00 N ATOM 1205 CA GLN A 99 4.651 -3.015 11.452 1.00 0.00 C ATOM 1206 C GLN A 99 3.489 -4.012 11.433 1.00 0.00 C ATOM 1207 O GLN A 99 2.800 -4.192 12.433 1.00 0.00 O ATOM 1208 CB GLN A 99 5.057 -2.645 12.887 1.00 0.00 C ATOM 1209 CG GLN A 99 6.346 -1.812 12.925 1.00 0.00 C ATOM 1210 CD GLN A 99 6.913 -1.709 14.339 1.00 0.00 C ATOM 1211 OE1 GLN A 99 8.060 -2.067 14.581 1.00 0.00 O ATOM 1212 NE2 GLN A 99 6.118 -1.223 15.288 1.00 0.00 N ATOM 0 H GLN A 99 4.148 -0.995 11.247 1.00 0.00 H new ATOM 0 HA GLN A 99 5.487 -3.525 10.973 1.00 0.00 H new ATOM 0 HB2 GLN A 99 4.250 -2.085 13.359 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.197 -3.555 13.470 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.089 -2.262 12.267 1.00 0.00 H new ATOM 0 HG3 GLN A 99 6.144 -0.812 12.541 1.00 0.00 H new ATOM 0 HE21 GLN A 99 5.168 -0.933 15.058 1.00 0.00 H new ATOM 0 HE22 GLN A 99 6.459 -1.141 16.246 1.00 0.00 H new ATOM 1221 N CYS A 100 3.318 -4.712 10.310 1.00 0.00 N ATOM 1222 CA CYS A 100 2.484 -5.907 10.232 1.00 0.00 C ATOM 1223 C CYS A 100 3.053 -6.858 9.175 1.00 0.00 C ATOM 1224 O CYS A 100 2.361 -7.308 8.263 1.00 0.00 O ATOM 1225 CB CYS A 100 1.024 -5.531 9.962 1.00 0.00 C ATOM 1226 SG CYS A 100 -0.002 -6.986 10.282 1.00 0.00 S ATOM 0 H CYS A 100 3.758 -4.462 9.425 1.00 0.00 H new ATOM 0 HA CYS A 100 2.496 -6.429 11.189 1.00 0.00 H new ATOM 0 HB2 CYS A 100 0.720 -4.703 10.602 1.00 0.00 H new ATOM 0 HB3 CYS A 100 0.901 -5.198 8.931 1.00 0.00 H new ATOM 0 HG CYS A 100 -1.250 -6.694 10.062 1.00 0.00 H new ATOM 1232 N PHE A 101 4.355 -7.146 9.281 1.00 0.00 N ATOM 1233 CA PHE A 101 5.072 -7.969 8.312 1.00 0.00 C ATOM 1234 C PHE A 101 4.818 -9.457 8.588 1.00 0.00 C ATOM 1235 O PHE A 101 5.731 -10.220 8.890 1.00 0.00 O ATOM 1236 CB PHE A 101 6.563 -7.603 8.307 1.00 0.00 C ATOM 1237 CG PHE A 101 7.316 -8.128 7.098 1.00 0.00 C ATOM 1238 CD1 PHE A 101 7.141 -7.518 5.841 1.00 0.00 C ATOM 1239 CD2 PHE A 101 8.162 -9.248 7.219 1.00 0.00 C ATOM 1240 CE1 PHE A 101 7.824 -8.011 4.717 1.00 0.00 C ATOM 1241 CE2 PHE A 101 8.839 -9.744 6.092 1.00 0.00 C ATOM 1242 CZ PHE A 101 8.675 -9.124 4.841 1.00 0.00 C ATOM 0 H PHE A 101 4.940 -6.811 10.047 1.00 0.00 H new ATOM 0 HA PHE A 101 4.697 -7.769 7.308 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.662 -6.518 8.343 1.00 0.00 H new ATOM 0 HB3 PHE A 101 7.027 -7.995 9.212 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.480 -6.669 5.741 1.00 0.00 H new ATOM 0 HD2 PHE A 101 8.290 -9.726 8.179 1.00 0.00 H new ATOM 0 HE1 PHE A 101 7.696 -7.535 3.756 1.00 0.00 H new ATOM 0 HE2 PHE A 101 9.487 -10.603 6.187 1.00 0.00 H new ATOM 0 HZ PHE A 101 9.201 -9.502 3.977 1.00 0.00 H new ATOM 1252 N CYS A 102 3.550 -9.849 8.489 1.00 0.00 N ATOM 1253 CA CYS A 102 3.062 -11.223 8.553 1.00 0.00 C ATOM 1254 C CYS A 102 1.633 -11.180 8.017 1.00 0.00 C ATOM 1255 O CYS A 102 0.674 -11.562 8.686 1.00 0.00 O ATOM 1256 CB CYS A 102 3.135 -11.768 9.986 1.00 0.00 C ATOM 1257 SG CYS A 102 2.569 -13.490 9.992 1.00 0.00 S ATOM 0 H CYS A 102 2.794 -9.178 8.354 1.00 0.00 H new ATOM 0 HA CYS A 102 3.674 -11.901 7.958 1.00 0.00 H new ATOM 0 HB2 CYS A 102 4.157 -11.706 10.361 1.00 0.00 H new ATOM 0 HB3 CYS A 102 2.515 -11.166 10.650 1.00 0.00 H new ATOM 0 HG CYS A 102 1.428 -13.574 9.374 1.00 0.00 H new ATOM 1263 N PHE A 103 1.495 -10.570 6.840 1.00 0.00 N ATOM 1264 CA PHE A 103 0.234 -9.995 6.415 1.00 0.00 C ATOM 1265 C PHE A 103 -0.671 -11.029 5.743 1.00 0.00 C ATOM 1266 O PHE A 103 -0.238 -12.120 5.363 1.00 0.00 O ATOM 1267 CB PHE A 103 0.512 -8.787 5.512 1.00 0.00 C ATOM 1268 CG PHE A 103 -0.643 -7.812 5.431 1.00 0.00 C ATOM 1269 CD1 PHE A 103 -0.932 -6.988 6.534 1.00 0.00 C ATOM 1270 CD2 PHE A 103 -1.480 -7.788 4.303 1.00 0.00 C ATOM 1271 CE1 PHE A 103 -2.044 -6.131 6.503 1.00 0.00 C ATOM 1272 CE2 PHE A 103 -2.585 -6.921 4.266 1.00 0.00 C ATOM 1273 CZ PHE A 103 -2.871 -6.095 5.367 1.00 0.00 C ATOM 0 H PHE A 103 2.252 -10.465 6.164 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.315 -9.655 7.293 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.394 -8.263 5.882 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.749 -9.141 4.509 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.297 -7.015 7.407 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.274 -8.436 3.464 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.264 -5.500 7.351 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.216 -6.889 3.390 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.725 -5.434 5.340 1.00 0.00 H new ATOM 1283 N THR A 104 -1.947 -10.675 5.593 1.00 0.00 N ATOM 1284 CA THR A 104 -2.906 -11.465 4.855 1.00 0.00 C ATOM 1285 C THR A 104 -4.075 -10.579 4.446 1.00 0.00 C ATOM 1286 O THR A 104 -4.402 -9.623 5.146 1.00 0.00 O ATOM 1287 CB THR A 104 -3.380 -12.678 5.681 1.00 0.00 C ATOM 1288 OG1 THR A 104 -4.365 -13.404 4.970 1.00 0.00 O ATOM 1289 CG2 THR A 104 -3.962 -12.287 7.043 1.00 0.00 C ATOM 0 H THR A 104 -2.339 -9.820 5.989 1.00 0.00 H new ATOM 0 HA THR A 104 -2.431 -11.860 3.957 1.00 0.00 H new ATOM 0 HB THR A 104 -2.493 -13.288 5.853 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.070 -13.537 4.045 1.00 0.00 H new ATOM 0 HG21 THR A 104 -4.277 -13.185 7.575 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.203 -11.766 7.627 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.821 -11.631 6.897 1.00 0.00 H new ATOM 1297 N GLU A 105 -4.719 -10.952 3.339 1.00 0.00 N ATOM 1298 CA GLU A 105 -6.045 -10.508 2.959 1.00 0.00 C ATOM 1299 C GLU A 105 -6.950 -11.741 2.858 1.00 0.00 C ATOM 1300 O GLU A 105 -7.735 -11.869 1.923 1.00 0.00 O ATOM 1301 CB GLU A 105 -5.977 -9.687 1.664 1.00 0.00 C ATOM 1302 CG GLU A 105 -5.026 -8.498 1.847 1.00 0.00 C ATOM 1303 CD GLU A 105 -5.014 -7.552 0.658 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -5.967 -7.591 -0.147 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -4.026 -6.789 0.586 1.00 0.00 O ATOM 0 H GLU A 105 -4.309 -11.596 2.663 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.472 -9.841 3.708 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.633 -10.316 0.843 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.972 -9.330 1.397 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -5.315 -7.944 2.740 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -4.016 -8.872 2.016 1.00 0.00 H new ATOM 1312 N THR A 106 -6.847 -12.637 3.849 1.00 0.00 N ATOM 1313 CA THR A 106 -7.739 -13.771 4.057 1.00 0.00 C ATOM 1314 C THR A 106 -7.929 -14.595 2.775 1.00 0.00 C ATOM 1315 O THR A 106 -6.947 -15.082 2.209 1.00 0.00 O ATOM 1316 CB THR A 106 -9.023 -13.321 4.800 1.00 0.00 C ATOM 1317 OG1 THR A 106 -9.918 -14.404 4.959 1.00 0.00 O ATOM 1318 CG2 THR A 106 -9.791 -12.150 4.173 1.00 0.00 C ATOM 0 H THR A 106 -6.109 -12.584 4.551 1.00 0.00 H new ATOM 0 HA THR A 106 -7.278 -14.492 4.732 1.00 0.00 H new ATOM 0 HB THR A 106 -8.646 -12.959 5.757 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.720 -14.099 5.432 1.00 0.00 H new ATOM 0 HG21 THR A 106 -10.669 -11.925 4.779 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.145 -11.273 4.130 1.00 0.00 H new ATOM 0 HG23 THR A 106 -10.105 -12.419 3.165 1.00 0.00 H new ATOM 1326 N THR A 107 -9.180 -14.777 2.356 1.00 0.00 N ATOM 1327 CA THR A 107 -9.637 -15.629 1.277 1.00 0.00 C ATOM 1328 C THR A 107 -10.821 -14.927 0.616 1.00 0.00 C ATOM 1329 O THR A 107 -11.532 -14.169 1.274 1.00 0.00 O ATOM 1330 CB THR A 107 -10.027 -16.986 1.894 1.00 0.00 C ATOM 1331 OG1 THR A 107 -8.855 -17.745 2.107 1.00 0.00 O ATOM 1332 CG2 THR A 107 -11.013 -17.815 1.060 1.00 0.00 C ATOM 0 H THR A 107 -9.957 -14.290 2.803 1.00 0.00 H new ATOM 0 HA THR A 107 -8.876 -15.807 0.517 1.00 0.00 H new ATOM 0 HB THR A 107 -10.544 -16.755 2.825 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.507 -18.058 1.246 1.00 0.00 H new ATOM 0 HG21 THR A 107 -11.227 -18.752 1.575 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.938 -17.254 0.927 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.575 -18.029 0.085 1.00 0.00 H new ATOM 1340 N LEU A 108 -11.019 -15.182 -0.680 1.00 0.00 N ATOM 1341 CA LEU A 108 -12.187 -14.763 -1.435 1.00 0.00 C ATOM 1342 C LEU A 108 -12.630 -15.941 -2.283 1.00 0.00 C ATOM 1343 O LEU A 108 -11.803 -16.539 -2.976 1.00 0.00 O ATOM 1344 CB LEU A 108 -11.827 -13.631 -2.401 1.00 0.00 C ATOM 1345 CG LEU A 108 -11.588 -12.268 -1.748 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -11.025 -11.316 -2.811 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -12.907 -11.723 -1.182 1.00 0.00 C ATOM 0 H LEU A 108 -10.346 -15.702 -1.243 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.959 -14.427 -0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.929 -13.915 -2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.629 -13.530 -3.132 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.878 -12.361 -0.926 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.847 -10.337 -2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.087 -11.715 -3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.740 -11.218 -3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -12.731 -10.752 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -13.631 -11.613 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.297 -12.416 -0.436 1.00 0.00 H new ATOM 1359 N GLU A 109 -13.922 -16.237 -2.266 1.00 0.00 N ATOM 1360 CA GLU A 109 -14.571 -17.177 -3.155 1.00 0.00 C ATOM 1361 C GLU A 109 -14.486 -16.671 -4.609 1.00 0.00 C ATOM 1362 O GLU A 109 -14.240 -15.485 -4.853 1.00 0.00 O ATOM 1363 CB GLU A 109 -16.011 -17.382 -2.655 1.00 0.00 C ATOM 1364 CG GLU A 109 -16.062 -18.267 -1.395 1.00 0.00 C ATOM 1365 CD GLU A 109 -15.251 -17.721 -0.223 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -15.304 -16.487 -0.023 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -14.542 -18.535 0.406 1.00 0.00 O ATOM 0 H GLU A 109 -14.569 -15.809 -1.604 1.00 0.00 H new ATOM 0 HA GLU A 109 -14.074 -18.147 -3.151 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -16.461 -16.413 -2.437 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -16.608 -17.840 -3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -17.101 -18.380 -1.084 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -15.694 -19.262 -1.646 1.00 0.00 H new ATOM 1374 N PRO A 110 -14.617 -17.575 -5.591 1.00 0.00 N ATOM 1375 CA PRO A 110 -14.345 -17.291 -6.991 1.00 0.00 C ATOM 1376 C PRO A 110 -15.353 -16.322 -7.597 1.00 0.00 C ATOM 1377 O PRO A 110 -16.397 -16.734 -8.099 1.00 0.00 O ATOM 1378 CB PRO A 110 -14.345 -18.646 -7.689 1.00 0.00 C ATOM 1379 CG PRO A 110 -15.166 -19.553 -6.780 1.00 0.00 C ATOM 1380 CD PRO A 110 -14.877 -18.989 -5.397 1.00 0.00 C ATOM 0 HA PRO A 110 -13.387 -16.785 -7.112 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.786 -18.579 -8.683 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -13.331 -19.026 -7.815 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -16.228 -19.513 -7.020 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.860 -20.596 -6.864 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.724 -19.142 -4.728 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -14.019 -19.485 -4.944 1.00 0.00 H new ATOM 1388 N GLY A 111 -15.006 -15.036 -7.573 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.832 -13.958 -8.082 1.00 0.00 C ATOM 1390 C GLY A 111 -15.751 -12.749 -7.161 1.00 0.00 C ATOM 1391 O GLY A 111 -15.910 -11.614 -7.617 1.00 0.00 O ATOM 0 H GLY A 111 -14.118 -14.714 -7.188 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.505 -13.682 -9.084 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.866 -14.292 -8.165 1.00 0.00 H new ATOM 1395 N GLU A 112 -15.509 -12.972 -5.869 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.921 -12.002 -4.877 1.00 0.00 C ATOM 1397 C GLU A 112 -14.979 -10.799 -4.807 1.00 0.00 C ATOM 1398 O GLU A 112 -13.799 -10.900 -5.145 1.00 0.00 O ATOM 1399 CB GLU A 112 -16.118 -12.714 -3.536 1.00 0.00 C ATOM 1400 CG GLU A 112 -17.125 -13.861 -3.637 1.00 0.00 C ATOM 1401 CD GLU A 112 -18.380 -13.494 -4.421 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -19.160 -12.680 -3.886 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -18.502 -13.993 -5.561 1.00 0.00 O ATOM 0 H GLU A 112 -15.040 -13.799 -5.499 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.878 -11.570 -5.170 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -15.161 -13.102 -3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -16.461 -11.996 -2.791 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -16.645 -14.716 -4.113 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -17.411 -14.174 -2.633 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.554 -9.654 -4.429 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.929 -8.338 -4.377 1.00 0.00 C ATOM 1412 C GLU A 113 -14.214 -8.135 -3.036 1.00 0.00 C ATOM 1413 O GLU A 113 -14.593 -8.743 -2.037 1.00 0.00 O ATOM 1414 CB GLU A 113 -16.024 -7.277 -4.533 1.00 0.00 C ATOM 1415 CG GLU A 113 -16.677 -7.272 -5.908 1.00 0.00 C ATOM 1416 CD GLU A 113 -15.917 -6.436 -6.925 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -15.700 -5.238 -6.663 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -15.534 -6.987 -7.980 1.00 0.00 O ATOM 0 H GLU A 113 -16.530 -9.624 -4.133 1.00 0.00 H new ATOM 0 HA GLU A 113 -14.194 -8.253 -5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.791 -7.444 -3.777 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.595 -6.294 -4.340 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -16.752 -8.297 -6.272 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.694 -6.890 -5.819 1.00 0.00 H new ATOM 1425 N MET A 114 -13.214 -7.249 -3.003 1.00 0.00 N ATOM 1426 CA MET A 114 -12.433 -6.938 -1.821 1.00 0.00 C ATOM 1427 C MET A 114 -11.980 -5.475 -1.880 1.00 0.00 C ATOM 1428 O MET A 114 -10.899 -5.210 -2.387 1.00 0.00 O ATOM 1429 CB MET A 114 -11.252 -7.925 -1.792 1.00 0.00 C ATOM 1430 CG MET A 114 -10.196 -7.559 -0.742 1.00 0.00 C ATOM 1431 SD MET A 114 -9.199 -8.935 -0.120 1.00 0.00 S ATOM 1432 CE MET A 114 -10.362 -9.702 1.026 1.00 0.00 C ATOM 0 H MET A 114 -12.924 -6.718 -3.825 1.00 0.00 H new ATOM 0 HA MET A 114 -13.010 -7.047 -0.903 1.00 0.00 H new ATOM 0 HB2 MET A 114 -11.628 -8.928 -1.588 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.784 -7.954 -2.776 1.00 0.00 H new ATOM 0 HG2 MET A 114 -9.526 -6.814 -1.171 1.00 0.00 H new ATOM 0 HG3 MET A 114 -10.698 -7.087 0.103 1.00 0.00 H new ATOM 0 HE1 MET A 114 -9.940 -9.695 2.031 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.299 -9.144 1.021 1.00 0.00 H new ATOM 0 HE3 MET A 114 -10.551 -10.731 0.719 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.770 -4.525 -1.360 1.00 0.00 N ATOM 1443 CA GLU A 115 -12.390 -3.111 -1.289 1.00 0.00 C ATOM 1444 C GLU A 115 -12.057 -2.713 0.151 1.00 0.00 C ATOM 1445 O GLU A 115 -12.691 -3.208 1.083 1.00 0.00 O ATOM 1446 CB GLU A 115 -13.487 -2.224 -1.898 1.00 0.00 C ATOM 1447 CG GLU A 115 -13.012 -0.764 -2.015 1.00 0.00 C ATOM 1448 CD GLU A 115 -13.926 0.079 -2.894 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -14.120 -0.331 -4.060 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -14.393 1.122 -2.390 1.00 0.00 O ATOM 0 H GLU A 115 -13.695 -4.719 -0.976 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.488 -2.959 -1.881 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.760 -2.602 -2.883 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.383 -2.271 -1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -12.961 -0.321 -1.020 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -12.002 -0.746 -2.424 1.00 0.00 H new ATOM 1457 N MET A 116 -11.064 -1.830 0.332 1.00 0.00 N ATOM 1458 CA MET A 116 -10.622 -1.351 1.637 1.00 0.00 C ATOM 1459 C MET A 116 -10.060 0.085 1.575 1.00 0.00 C ATOM 1460 O MET A 116 -8.951 0.288 1.077 1.00 0.00 O ATOM 1461 CB MET A 116 -9.631 -2.333 2.277 1.00 0.00 C ATOM 1462 CG MET A 116 -8.609 -2.875 1.281 1.00 0.00 C ATOM 1463 SD MET A 116 -7.238 -3.766 2.053 1.00 0.00 S ATOM 1464 CE MET A 116 -6.319 -4.262 0.583 1.00 0.00 C ATOM 0 H MET A 116 -10.540 -1.425 -0.444 1.00 0.00 H new ATOM 0 HA MET A 116 -11.500 -1.304 2.281 1.00 0.00 H new ATOM 0 HB2 MET A 116 -9.108 -1.834 3.093 1.00 0.00 H new ATOM 0 HB3 MET A 116 -10.182 -3.165 2.714 1.00 0.00 H new ATOM 0 HG2 MET A 116 -9.115 -3.541 0.582 1.00 0.00 H new ATOM 0 HG3 MET A 116 -8.209 -2.046 0.698 1.00 0.00 H new ATOM 0 HE1 MET A 116 -5.279 -4.449 0.850 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.756 -5.171 0.170 1.00 0.00 H new ATOM 0 HE3 MET A 116 -6.365 -3.467 -0.161 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.796 1.084 2.101 1.00 0.00 N ATOM 1475 CA PRO A 117 -10.297 2.426 2.397 1.00 0.00 C ATOM 1476 C PRO A 117 -9.032 2.405 3.267 1.00 0.00 C ATOM 1477 O PRO A 117 -9.117 2.118 4.459 1.00 0.00 O ATOM 1478 CB PRO A 117 -11.457 3.154 3.089 1.00 0.00 C ATOM 1479 CG PRO A 117 -12.691 2.440 2.542 1.00 0.00 C ATOM 1480 CD PRO A 117 -12.208 0.995 2.438 1.00 0.00 C ATOM 0 HA PRO A 117 -9.991 2.938 1.485 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -11.393 3.074 4.174 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.467 4.217 2.848 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.547 2.536 3.210 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.996 2.838 1.574 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.355 0.463 3.378 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.761 0.450 1.673 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.868 2.740 2.700 1.00 0.00 N ATOM 1489 CA VAL A 118 -6.634 2.923 3.456 1.00 0.00 C ATOM 1490 C VAL A 118 -6.397 4.420 3.651 1.00 0.00 C ATOM 1491 O VAL A 118 -6.215 5.150 2.679 1.00 0.00 O ATOM 1492 CB VAL A 118 -5.463 2.230 2.736 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -4.100 2.661 3.297 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -5.611 0.710 2.873 1.00 0.00 C ATOM 0 H VAL A 118 -7.760 2.892 1.697 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.714 2.460 4.440 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.498 2.526 1.688 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.305 2.146 2.758 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.981 3.738 3.177 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.045 2.406 4.355 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.783 0.216 2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.603 0.437 3.928 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.553 0.394 2.424 1.00 0.00 H new ATOM 1504 N VAL A 119 -6.381 4.876 4.907 1.00 0.00 N ATOM 1505 CA VAL A 119 -5.937 6.217 5.263 1.00 0.00 C ATOM 1506 C VAL A 119 -4.403 6.238 5.279 1.00 0.00 C ATOM 1507 O VAL A 119 -3.790 5.244 5.673 1.00 0.00 O ATOM 1508 CB VAL A 119 -6.575 6.657 6.593 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -6.163 5.782 7.785 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -6.251 8.123 6.904 1.00 0.00 C ATOM 0 H VAL A 119 -6.679 4.317 5.707 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.267 6.946 4.523 1.00 0.00 H new ATOM 0 HB VAL A 119 -7.649 6.537 6.454 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.648 6.148 8.690 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.466 4.751 7.602 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.081 5.825 7.911 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.715 8.406 7.849 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.171 8.249 6.978 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.637 8.758 6.106 1.00 0.00 H new ATOM 1520 N PHE A 120 -3.775 7.329 4.821 1.00 0.00 N ATOM 1521 CA PHE A 120 -2.324 7.408 4.711 1.00 0.00 C ATOM 1522 C PHE A 120 -1.807 8.853 4.771 1.00 0.00 C ATOM 1523 O PHE A 120 -2.578 9.790 4.544 1.00 0.00 O ATOM 1524 CB PHE A 120 -1.874 6.708 3.420 1.00 0.00 C ATOM 1525 CG PHE A 120 -0.388 6.445 3.409 1.00 0.00 C ATOM 1526 CD1 PHE A 120 0.134 5.573 4.380 1.00 0.00 C ATOM 1527 CD2 PHE A 120 0.476 7.306 2.706 1.00 0.00 C ATOM 1528 CE1 PHE A 120 1.490 5.637 4.721 1.00 0.00 C ATOM 1529 CE2 PHE A 120 1.845 7.331 3.022 1.00 0.00 C ATOM 1530 CZ PHE A 120 2.348 6.515 4.044 1.00 0.00 C ATOM 0 H PHE A 120 -4.261 8.174 4.520 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.890 6.898 5.571 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.410 5.765 3.313 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -2.140 7.325 2.561 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -0.511 4.854 4.863 1.00 0.00 H new ATOM 0 HD2 PHE A 120 0.088 7.945 1.927 1.00 0.00 H new ATOM 0 HE1 PHE A 120 1.877 5.008 5.509 1.00 0.00 H new ATOM 0 HE2 PHE A 120 2.512 7.981 2.475 1.00 0.00 H new ATOM 0 HZ PHE A 120 3.394 6.562 4.309 1.00 0.00 H new ATOM 1540 N PHE A 121 -0.515 9.006 5.107 1.00 0.00 N ATOM 1541 CA PHE A 121 0.211 10.261 5.286 1.00 0.00 C ATOM 1542 C PHE A 121 1.688 9.971 5.614 1.00 0.00 C ATOM 1543 O PHE A 121 2.020 8.868 6.048 1.00 0.00 O ATOM 1544 CB PHE A 121 -0.427 11.088 6.406 1.00 0.00 C ATOM 1545 CG PHE A 121 -0.551 10.382 7.733 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -1.680 9.598 8.011 1.00 0.00 C ATOM 1547 CD2 PHE A 121 0.430 10.574 8.718 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -1.770 8.914 9.232 1.00 0.00 C ATOM 1549 CE2 PHE A 121 0.278 9.987 9.983 1.00 0.00 C ATOM 1550 CZ PHE A 121 -0.782 9.099 10.217 1.00 0.00 C ATOM 0 H PHE A 121 0.085 8.197 5.270 1.00 0.00 H new ATOM 0 HA PHE A 121 0.160 10.833 4.360 1.00 0.00 H new ATOM 0 HB2 PHE A 121 0.162 11.994 6.548 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -1.420 11.401 6.084 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -2.478 9.521 7.287 1.00 0.00 H new ATOM 0 HD2 PHE A 121 1.302 11.174 8.502 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -2.598 8.245 9.416 1.00 0.00 H new ATOM 0 HE2 PHE A 121 0.975 10.218 10.775 1.00 0.00 H new ATOM 0 HZ PHE A 121 -0.840 8.559 11.150 1.00 0.00 H new ATOM 1560 N VAL A 122 2.579 10.953 5.428 1.00 0.00 N ATOM 1561 CA VAL A 122 4.018 10.832 5.686 1.00 0.00 C ATOM 1562 C VAL A 122 4.446 11.877 6.713 1.00 0.00 C ATOM 1563 O VAL A 122 4.113 13.050 6.549 1.00 0.00 O ATOM 1564 CB VAL A 122 4.799 11.031 4.376 1.00 0.00 C ATOM 1565 CG1 VAL A 122 6.314 11.012 4.638 1.00 0.00 C ATOM 1566 CG2 VAL A 122 4.412 9.943 3.372 1.00 0.00 C ATOM 0 H VAL A 122 2.312 11.876 5.086 1.00 0.00 H new ATOM 0 HA VAL A 122 4.232 9.838 6.079 1.00 0.00 H new ATOM 0 HB VAL A 122 4.543 12.005 3.958 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.848 11.154 3.698 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.574 11.815 5.328 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.596 10.053 5.074 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.968 10.088 2.446 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.649 8.964 3.788 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.343 10.001 3.167 1.00 0.00 H new ATOM 1576 N ASP A 123 5.200 11.472 7.744 1.00 0.00 N ATOM 1577 CA ASP A 123 5.580 12.397 8.813 1.00 0.00 C ATOM 1578 C ASP A 123 6.903 13.118 8.529 1.00 0.00 C ATOM 1579 O ASP A 123 7.807 12.538 7.921 1.00 0.00 O ATOM 1580 CB ASP A 123 5.628 11.690 10.174 1.00 0.00 C ATOM 1581 CG ASP A 123 4.281 11.812 10.859 1.00 0.00 C ATOM 1582 OD1 ASP A 123 3.405 11.017 10.464 1.00 0.00 O ATOM 1583 OD2 ASP A 123 4.142 12.734 11.694 1.00 0.00 O ATOM 0 H ASP A 123 5.554 10.522 7.858 1.00 0.00 H new ATOM 0 HA ASP A 123 4.802 13.160 8.848 1.00 0.00 H new ATOM 0 HB2 ASP A 123 5.885 10.639 10.040 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.405 12.132 10.797 1.00 0.00 H new ATOM 1588 N PRO A 124 7.057 14.371 9.002 1.00 0.00 N ATOM 1589 CA PRO A 124 8.268 15.167 8.836 1.00 0.00 C ATOM 1590 C PRO A 124 9.410 14.707 9.754 1.00 0.00 C ATOM 1591 O PRO A 124 9.982 15.492 10.515 1.00 0.00 O ATOM 1592 CB PRO A 124 7.840 16.620 9.071 1.00 0.00 C ATOM 1593 CG PRO A 124 6.595 16.516 9.958 1.00 0.00 C ATOM 1594 CD PRO A 124 5.997 15.154 9.615 1.00 0.00 C ATOM 0 HA PRO A 124 8.690 15.049 7.838 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.629 17.192 9.560 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.616 17.125 8.131 1.00 0.00 H new ATOM 0 HG2 PRO A 124 6.854 16.582 11.015 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.891 17.322 9.751 1.00 0.00 H new ATOM 0 HD2 PRO A 124 5.621 14.660 10.511 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.153 15.263 8.933 1.00 0.00 H new ATOM 1602 N GLU A 125 9.798 13.438 9.631 1.00 0.00 N ATOM 1603 CA GLU A 125 11.063 12.922 10.127 1.00 0.00 C ATOM 1604 C GLU A 125 12.032 12.724 8.966 1.00 0.00 C ATOM 1605 O GLU A 125 13.212 13.026 9.090 1.00 0.00 O ATOM 1606 CB GLU A 125 10.863 11.598 10.856 1.00 0.00 C ATOM 1607 CG GLU A 125 9.816 11.692 11.966 1.00 0.00 C ATOM 1608 CD GLU A 125 9.994 10.570 12.980 1.00 0.00 C ATOM 1609 OE1 GLU A 125 11.070 10.573 13.618 1.00 0.00 O ATOM 1610 OE2 GLU A 125 9.075 9.731 13.081 1.00 0.00 O ATOM 0 H GLU A 125 9.226 12.729 9.173 1.00 0.00 H new ATOM 0 HA GLU A 125 11.475 13.646 10.830 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.560 10.835 10.139 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.812 11.275 11.283 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.898 12.656 12.467 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.817 11.641 11.534 1.00 0.00 H new ATOM 1617 N ILE A 126 11.528 12.200 7.848 1.00 0.00 N ATOM 1618 CA ILE A 126 12.327 11.737 6.727 1.00 0.00 C ATOM 1619 C ILE A 126 13.407 12.731 6.283 1.00 0.00 C ATOM 1620 O ILE A 126 14.550 12.339 6.050 1.00 0.00 O ATOM 1621 CB ILE A 126 11.388 11.287 5.601 1.00 0.00 C ATOM 1622 CG1 ILE A 126 12.209 10.565 4.529 1.00 0.00 C ATOM 1623 CG2 ILE A 126 10.558 12.437 5.009 1.00 0.00 C ATOM 1624 CD1 ILE A 126 11.307 9.760 3.606 1.00 0.00 C ATOM 0 H ILE A 126 10.525 12.086 7.699 1.00 0.00 H new ATOM 0 HA ILE A 126 12.913 10.876 7.049 1.00 0.00 H new ATOM 0 HB ILE A 126 10.655 10.600 6.024 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.775 11.292 3.947 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.933 9.903 5.004 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.915 12.052 4.218 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.944 12.883 5.791 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.226 13.194 4.597 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.913 9.256 2.853 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.761 9.018 4.188 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.600 10.428 3.115 1.00 0.00 H new ATOM 1636 N VAL A 127 13.094 14.025 6.205 1.00 0.00 N ATOM 1637 CA VAL A 127 14.080 15.051 5.872 1.00 0.00 C ATOM 1638 C VAL A 127 14.953 15.401 7.093 1.00 0.00 C ATOM 1639 O VAL A 127 15.093 16.573 7.443 1.00 0.00 O ATOM 1640 CB VAL A 127 13.389 16.280 5.244 1.00 0.00 C ATOM 1641 CG1 VAL A 127 12.849 15.943 3.848 1.00 0.00 C ATOM 1642 CG2 VAL A 127 12.246 16.846 6.103 1.00 0.00 C ATOM 0 H VAL A 127 12.155 14.389 6.370 1.00 0.00 H new ATOM 0 HA VAL A 127 14.763 14.657 5.119 1.00 0.00 H new ATOM 0 HB VAL A 127 14.158 17.049 5.178 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.366 16.823 3.423 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.673 15.634 3.204 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.125 15.132 3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.806 17.708 5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.484 16.080 6.245 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.637 17.152 7.073 1.00 0.00 H new ATOM 1652 N LYS A 128 15.531 14.389 7.755 1.00 0.00 N ATOM 1653 CA LYS A 128 16.494 14.546 8.841 1.00 0.00 C ATOM 1654 C LYS A 128 17.709 13.609 8.649 1.00 0.00 C ATOM 1655 O LYS A 128 18.784 14.117 8.331 1.00 0.00 O ATOM 1656 CB LYS A 128 15.806 14.445 10.217 1.00 0.00 C ATOM 1657 CG LYS A 128 14.768 15.558 10.437 1.00 0.00 C ATOM 1658 CD LYS A 128 13.947 15.281 11.706 1.00 0.00 C ATOM 1659 CE LYS A 128 12.853 16.348 11.898 1.00 0.00 C ATOM 1660 NZ LYS A 128 11.644 15.819 12.571 1.00 0.00 N ATOM 0 H LYS A 128 15.332 13.412 7.539 1.00 0.00 H new ATOM 0 HA LYS A 128 16.908 15.554 8.809 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.318 13.474 10.306 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.561 14.495 11.002 1.00 0.00 H new ATOM 0 HG2 LYS A 128 15.271 16.521 10.525 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.105 15.622 9.574 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.490 14.294 11.640 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.606 15.270 12.574 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.257 17.174 12.484 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.573 16.754 10.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 10.868 15.745 11.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.849 14.878 12.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.365 16.462 13.339 1.00 0.00 H new ATOM 1674 N PRO A 129 17.613 12.276 8.833 1.00 0.00 N ATOM 1675 CA PRO A 129 18.782 11.400 8.754 1.00 0.00 C ATOM 1676 C PRO A 129 19.381 11.340 7.345 1.00 0.00 C ATOM 1677 O PRO A 129 18.651 11.212 6.359 1.00 0.00 O ATOM 1678 CB PRO A 129 18.314 10.017 9.214 1.00 0.00 C ATOM 1679 CG PRO A 129 16.809 10.041 8.980 1.00 0.00 C ATOM 1680 CD PRO A 129 16.443 11.503 9.223 1.00 0.00 C ATOM 0 HA PRO A 129 19.582 11.785 9.387 1.00 0.00 H new ATOM 0 HB2 PRO A 129 18.794 9.223 8.643 1.00 0.00 H new ATOM 0 HB3 PRO A 129 18.552 9.844 10.263 1.00 0.00 H new ATOM 0 HG2 PRO A 129 16.553 9.724 7.969 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.284 9.375 9.665 1.00 0.00 H new ATOM 0 HD2 PRO A 129 15.571 11.790 8.635 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.193 11.674 10.270 1.00 0.00 H new ATOM 1688 N VAL A 130 20.718 11.400 7.266 1.00 0.00 N ATOM 1689 CA VAL A 130 21.516 11.327 6.050 1.00 0.00 C ATOM 1690 C VAL A 130 20.934 10.269 5.113 1.00 0.00 C ATOM 1691 O VAL A 130 20.606 10.563 3.965 1.00 0.00 O ATOM 1692 CB VAL A 130 22.977 11.028 6.433 1.00 0.00 C ATOM 1693 CG1 VAL A 130 23.846 10.858 5.185 1.00 0.00 C ATOM 1694 CG2 VAL A 130 23.572 12.158 7.287 1.00 0.00 C ATOM 0 H VAL A 130 21.296 11.507 8.099 1.00 0.00 H new ATOM 0 HA VAL A 130 21.493 12.277 5.515 1.00 0.00 H new ATOM 0 HB VAL A 130 22.970 10.102 7.008 1.00 0.00 H new ATOM 0 HG11 VAL A 130 24.873 10.648 5.483 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.465 10.031 4.586 1.00 0.00 H new ATOM 0 HG13 VAL A 130 23.820 11.775 4.596 1.00 0.00 H new ATOM 0 HG21 VAL A 130 24.604 11.917 7.541 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.545 13.092 6.725 1.00 0.00 H new ATOM 0 HG23 VAL A 130 22.989 12.268 8.202 1.00 0.00 H new ATOM 1704 N GLU A 131 20.762 9.065 5.659 1.00 0.00 N ATOM 1705 CA GLU A 131 20.162 7.890 5.055 1.00 0.00 C ATOM 1706 C GLU A 131 19.038 8.209 4.075 1.00 0.00 C ATOM 1707 O GLU A 131 19.005 7.634 2.988 1.00 0.00 O ATOM 1708 CB GLU A 131 19.683 6.951 6.164 1.00 0.00 C ATOM 1709 CG GLU A 131 20.851 6.587 7.093 1.00 0.00 C ATOM 1710 CD GLU A 131 20.860 7.416 8.372 1.00 0.00 C ATOM 1711 OE1 GLU A 131 21.272 8.594 8.271 1.00 0.00 O ATOM 1712 OE2 GLU A 131 20.418 6.882 9.410 1.00 0.00 O ATOM 0 H GLU A 131 21.066 8.878 6.614 1.00 0.00 H new ATOM 0 HA GLU A 131 20.929 7.402 4.454 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.888 7.429 6.737 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.261 6.046 5.727 1.00 0.00 H new ATOM 0 HG2 GLU A 131 20.791 5.529 7.350 1.00 0.00 H new ATOM 0 HG3 GLU A 131 21.792 6.733 6.563 1.00 0.00 H new ATOM 1719 N THR A 132 18.105 9.084 4.462 1.00 0.00 N ATOM 1720 CA THR A 132 16.920 9.353 3.667 1.00 0.00 C ATOM 1721 C THR A 132 16.948 10.703 2.962 1.00 0.00 C ATOM 1722 O THR A 132 16.035 10.986 2.186 1.00 0.00 O ATOM 1723 CB THR A 132 15.659 9.171 4.517 1.00 0.00 C ATOM 1724 OG1 THR A 132 15.747 9.923 5.705 1.00 0.00 O ATOM 1725 CG2 THR A 132 15.464 7.707 4.917 1.00 0.00 C ATOM 0 H THR A 132 18.156 9.618 5.329 1.00 0.00 H new ATOM 0 HA THR A 132 16.906 8.619 2.861 1.00 0.00 H new ATOM 0 HB THR A 132 14.820 9.508 3.909 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.242 10.756 5.603 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.561 7.612 5.519 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.369 7.094 4.020 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.324 7.371 5.497 1.00 0.00 H new ATOM 1733 N GLN A 133 17.937 11.559 3.226 1.00 0.00 N ATOM 1734 CA GLN A 133 17.989 12.873 2.600 1.00 0.00 C ATOM 1735 C GLN A 133 18.005 12.754 1.071 1.00 0.00 C ATOM 1736 O GLN A 133 19.003 12.350 0.480 1.00 0.00 O ATOM 1737 CB GLN A 133 19.195 13.670 3.116 1.00 0.00 C ATOM 1738 CG GLN A 133 19.159 14.087 4.594 1.00 0.00 C ATOM 1739 CD GLN A 133 17.743 14.342 5.082 1.00 0.00 C ATOM 1740 OE1 GLN A 133 17.231 15.455 5.032 1.00 0.00 O ATOM 1741 NE2 GLN A 133 17.084 13.263 5.476 1.00 0.00 N ATOM 0 H GLN A 133 18.707 11.364 3.866 1.00 0.00 H new ATOM 0 HA GLN A 133 17.087 13.420 2.874 1.00 0.00 H new ATOM 0 HB2 GLN A 133 20.093 13.075 2.951 1.00 0.00 H new ATOM 0 HB3 GLN A 133 19.294 14.570 2.510 1.00 0.00 H new ATOM 0 HG2 GLN A 133 19.616 13.306 5.202 1.00 0.00 H new ATOM 0 HG3 GLN A 133 19.757 14.988 4.731 1.00 0.00 H new ATOM 0 HE21 GLN A 133 17.555 12.358 5.500 1.00 0.00 H new ATOM 0 HE22 GLN A 133 16.106 13.336 5.755 1.00 0.00 H new ATOM 1750 N GLY A 134 16.877 13.106 0.443 1.00 0.00 N ATOM 1751 CA GLY A 134 16.632 12.952 -0.982 1.00 0.00 C ATOM 1752 C GLY A 134 15.265 12.306 -1.208 1.00 0.00 C ATOM 1753 O GLY A 134 14.541 12.671 -2.134 1.00 0.00 O ATOM 0 H GLY A 134 16.086 13.520 0.937 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.670 13.924 -1.474 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.413 12.337 -1.430 1.00 0.00 H new ATOM 1757 N ILE A 135 14.901 11.345 -0.358 1.00 0.00 N ATOM 1758 CA ILE A 135 13.674 10.583 -0.500 1.00 0.00 C ATOM 1759 C ILE A 135 12.458 11.447 -0.208 1.00 0.00 C ATOM 1760 O ILE A 135 12.303 11.959 0.898 1.00 0.00 O ATOM 1761 CB ILE A 135 13.700 9.352 0.411 1.00 0.00 C ATOM 1762 CG1 ILE A 135 14.891 8.442 0.074 1.00 0.00 C ATOM 1763 CG2 ILE A 135 12.388 8.560 0.305 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.048 8.151 -1.420 1.00 0.00 C ATOM 0 H ILE A 135 15.459 11.077 0.453 1.00 0.00 H new ATOM 0 HA ILE A 135 13.601 10.245 -1.534 1.00 0.00 H new ATOM 0 HB ILE A 135 13.811 9.705 1.436 1.00 0.00 H new ATOM 0 HG12 ILE A 135 15.806 8.907 0.441 1.00 0.00 H new ATOM 0 HG13 ILE A 135 14.777 7.498 0.608 1.00 0.00 H new ATOM 0 HG21 ILE A 135 12.433 7.691 0.962 1.00 0.00 H new ATOM 0 HG22 ILE A 135 11.554 9.196 0.602 1.00 0.00 H new ATOM 0 HG23 ILE A 135 12.244 8.230 -0.724 1.00 0.00 H new ATOM 0 HD11 ILE A 135 15.910 7.503 -1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 135 14.150 7.656 -1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.195 9.087 -1.959 1.00 0.00 H new ATOM 1776 N LYS A 136 11.563 11.544 -1.194 1.00 0.00 N ATOM 1777 CA LYS A 136 10.228 12.071 -0.998 1.00 0.00 C ATOM 1778 C LYS A 136 9.269 11.548 -2.069 1.00 0.00 C ATOM 1779 O LYS A 136 8.583 12.303 -2.757 1.00 0.00 O ATOM 1780 CB LYS A 136 10.243 13.584 -0.831 1.00 0.00 C ATOM 1781 CG LYS A 136 11.163 14.316 -1.804 1.00 0.00 C ATOM 1782 CD LYS A 136 11.107 15.770 -1.326 1.00 0.00 C ATOM 1783 CE LYS A 136 11.753 16.758 -2.303 1.00 0.00 C ATOM 1784 NZ LYS A 136 11.681 18.141 -1.786 1.00 0.00 N ATOM 0 H LYS A 136 11.754 11.255 -2.153 1.00 0.00 H new ATOM 0 HA LYS A 136 9.832 11.696 -0.054 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.228 13.961 -0.956 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.548 13.822 0.188 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.178 13.921 -1.770 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.818 14.218 -2.833 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.066 16.053 -1.170 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.607 15.847 -0.360 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.794 16.482 -2.469 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.251 16.701 -3.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.363 18.779 -2.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.008 18.181 -0.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.622 18.438 -1.456 1.00 0.00 H new ATOM 1798 N THR A 137 9.205 10.222 -2.193 1.00 0.00 N ATOM 1799 CA THR A 137 8.089 9.540 -2.817 1.00 0.00 C ATOM 1800 C THR A 137 7.964 8.228 -2.068 1.00 0.00 C ATOM 1801 O THR A 137 8.709 7.288 -2.332 1.00 0.00 O ATOM 1802 CB THR A 137 8.249 9.358 -4.329 1.00 0.00 C ATOM 1803 OG1 THR A 137 8.291 10.609 -4.993 1.00 0.00 O ATOM 1804 CG2 THR A 137 7.065 8.586 -4.886 1.00 0.00 C ATOM 0 H THR A 137 9.935 9.593 -1.858 1.00 0.00 H new ATOM 0 HA THR A 137 7.176 10.132 -2.745 1.00 0.00 H new ATOM 0 HB THR A 137 9.182 8.819 -4.495 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.327 11.330 -4.330 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.186 8.461 -5.962 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.013 7.607 -4.410 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.145 9.136 -4.686 1.00 0.00 H new ATOM 1812 N LEU A 138 7.115 8.214 -1.045 1.00 0.00 N ATOM 1813 CA LEU A 138 7.191 7.165 -0.048 1.00 0.00 C ATOM 1814 C LEU A 138 6.411 5.943 -0.527 1.00 0.00 C ATOM 1815 O LEU A 138 5.215 5.813 -0.285 1.00 0.00 O ATOM 1816 CB LEU A 138 6.751 7.731 1.300 1.00 0.00 C ATOM 1817 CG LEU A 138 7.468 7.024 2.442 1.00 0.00 C ATOM 1818 CD1 LEU A 138 8.905 7.495 2.647 1.00 0.00 C ATOM 1819 CD2 LEU A 138 6.729 7.276 3.750 1.00 0.00 C ATOM 0 H LEU A 138 6.381 8.905 -0.890 1.00 0.00 H new ATOM 0 HA LEU A 138 8.212 6.812 0.094 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.963 8.800 1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.673 7.615 1.414 1.00 0.00 H new ATOM 0 HG LEU A 138 7.484 5.969 2.169 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.352 6.948 3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.481 7.313 1.740 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.910 8.562 2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.246 6.768 4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.700 8.347 3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.711 6.894 3.672 1.00 0.00 H new ATOM 1831 N THR A 139 7.099 5.070 -1.261 1.00 0.00 N ATOM 1832 CA THR A 139 6.491 4.059 -2.099 1.00 0.00 C ATOM 1833 C THR A 139 6.188 2.799 -1.297 1.00 0.00 C ATOM 1834 O THR A 139 6.803 2.516 -0.270 1.00 0.00 O ATOM 1835 CB THR A 139 7.411 3.823 -3.313 1.00 0.00 C ATOM 1836 OG1 THR A 139 7.153 4.824 -4.273 1.00 0.00 O ATOM 1837 CG2 THR A 139 7.308 2.450 -3.991 1.00 0.00 C ATOM 0 H THR A 139 8.119 5.053 -1.284 1.00 0.00 H new ATOM 0 HA THR A 139 5.523 4.392 -2.475 1.00 0.00 H new ATOM 0 HB THR A 139 8.424 3.861 -2.913 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.286 4.654 -4.698 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.003 2.405 -4.830 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.557 1.670 -3.272 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.291 2.299 -4.353 1.00 0.00 H new ATOM 1845 N LEU A 140 5.219 2.049 -1.809 1.00 0.00 N ATOM 1846 CA LEU A 140 4.851 0.716 -1.391 1.00 0.00 C ATOM 1847 C LEU A 140 4.973 -0.122 -2.646 1.00 0.00 C ATOM 1848 O LEU A 140 4.420 0.275 -3.669 1.00 0.00 O ATOM 1849 CB LEU A 140 3.370 0.764 -0.979 1.00 0.00 C ATOM 1850 CG LEU A 140 2.631 -0.579 -0.927 1.00 0.00 C ATOM 1851 CD1 LEU A 140 3.198 -1.487 0.153 1.00 0.00 C ATOM 1852 CD2 LEU A 140 1.141 -0.332 -0.658 1.00 0.00 C ATOM 0 H LEU A 140 4.636 2.384 -2.576 1.00 0.00 H new ATOM 0 HA LEU A 140 5.456 0.330 -0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.304 1.228 0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.843 1.417 -1.675 1.00 0.00 H new ATOM 0 HG LEU A 140 2.763 -1.075 -1.889 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.650 -2.429 0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.251 -1.681 -0.051 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.100 -1.002 1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.615 -1.286 -0.621 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.024 0.184 0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.724 0.281 -1.457 1.00 0.00 H new ATOM 1864 N SER A 141 5.649 -1.260 -2.557 1.00 0.00 N ATOM 1865 CA SER A 141 5.608 -2.295 -3.564 1.00 0.00 C ATOM 1866 C SER A 141 4.938 -3.505 -2.931 1.00 0.00 C ATOM 1867 O SER A 141 5.529 -4.130 -2.046 1.00 0.00 O ATOM 1868 CB SER A 141 7.030 -2.582 -4.036 1.00 0.00 C ATOM 1869 OG SER A 141 7.833 -2.848 -2.907 1.00 0.00 O ATOM 0 H SER A 141 6.251 -1.487 -1.765 1.00 0.00 H new ATOM 0 HA SER A 141 5.038 -2.002 -4.445 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.038 -3.434 -4.716 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.425 -1.729 -4.589 1.00 0.00 H new ATOM 0 HG SER A 141 7.280 -3.236 -2.197 1.00 0.00 H new ATOM 1875 N TYR A 142 3.699 -3.789 -3.331 1.00 0.00 N ATOM 1876 CA TYR A 142 2.886 -4.844 -2.759 1.00 0.00 C ATOM 1877 C TYR A 142 2.736 -5.970 -3.775 1.00 0.00 C ATOM 1878 O TYR A 142 1.813 -5.967 -4.586 1.00 0.00 O ATOM 1879 CB TYR A 142 1.537 -4.278 -2.299 1.00 0.00 C ATOM 1880 CG TYR A 142 0.733 -5.141 -1.341 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.164 -6.424 -0.942 1.00 0.00 C ATOM 1882 CD2 TYR A 142 -0.454 -4.612 -0.799 1.00 0.00 C ATOM 1883 CE1 TYR A 142 0.422 -7.158 -0.007 1.00 0.00 C ATOM 1884 CE2 TYR A 142 -1.219 -5.370 0.102 1.00 0.00 C ATOM 1885 CZ TYR A 142 -0.786 -6.651 0.485 1.00 0.00 C ATOM 1886 OH TYR A 142 -1.595 -7.473 1.200 1.00 0.00 O ATOM 0 H TYR A 142 3.229 -3.277 -4.078 1.00 0.00 H new ATOM 0 HA TYR A 142 3.370 -5.260 -1.875 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.716 -3.314 -1.822 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.927 -4.089 -3.182 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.069 -6.842 -1.359 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.777 -3.620 -1.077 1.00 0.00 H new ATOM 0 HE1 TYR A 142 0.783 -8.117 0.335 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -2.139 -4.969 0.500 1.00 0.00 H new ATOM 0 HH TYR A 142 -2.506 -7.111 1.207 1.00 0.00 H new ATOM 1896 N THR A 143 3.640 -6.945 -3.705 1.00 0.00 N ATOM 1897 CA THR A 143 3.608 -8.123 -4.542 1.00 0.00 C ATOM 1898 C THR A 143 2.582 -9.115 -4.007 1.00 0.00 C ATOM 1899 O THR A 143 2.904 -9.962 -3.172 1.00 0.00 O ATOM 1900 CB THR A 143 5.009 -8.738 -4.564 1.00 0.00 C ATOM 1901 OG1 THR A 143 5.509 -8.755 -3.240 1.00 0.00 O ATOM 1902 CG2 THR A 143 5.952 -7.937 -5.463 1.00 0.00 C ATOM 0 H THR A 143 4.424 -6.930 -3.052 1.00 0.00 H new ATOM 0 HA THR A 143 3.314 -7.859 -5.558 1.00 0.00 H new ATOM 0 HB THR A 143 4.949 -9.750 -4.965 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.819 -9.658 -3.019 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.939 -8.399 -5.458 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.562 -7.926 -6.481 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.028 -6.915 -5.092 1.00 0.00 H new ATOM 1910 N PHE A 144 1.355 -9.041 -4.522 1.00 0.00 N ATOM 1911 CA PHE A 144 0.414 -10.145 -4.451 1.00 0.00 C ATOM 1912 C PHE A 144 1.026 -11.368 -5.157 1.00 0.00 C ATOM 1913 O PHE A 144 0.913 -11.481 -6.377 1.00 0.00 O ATOM 1914 CB PHE A 144 -0.888 -9.711 -5.140 1.00 0.00 C ATOM 1915 CG PHE A 144 -1.939 -8.954 -4.357 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -1.676 -8.379 -3.098 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -3.235 -8.875 -4.904 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -2.730 -7.806 -2.365 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -4.283 -8.307 -4.165 1.00 0.00 C ATOM 1920 CZ PHE A 144 -4.031 -7.779 -2.890 1.00 0.00 C ATOM 0 H PHE A 144 0.992 -8.215 -4.997 1.00 0.00 H new ATOM 0 HA PHE A 144 0.200 -10.413 -3.416 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.613 -9.094 -5.995 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.362 -10.610 -5.535 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.672 -8.378 -2.699 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.422 -9.254 -5.898 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.537 -7.383 -1.390 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.281 -8.276 -4.576 1.00 0.00 H new ATOM 0 HZ PHE A 144 -4.838 -7.352 -2.313 1.00 0.00 H new ATOM 1930 N TYR A 145 1.659 -12.283 -4.402 1.00 0.00 N ATOM 1931 CA TYR A 145 2.153 -13.567 -4.918 1.00 0.00 C ATOM 1932 C TYR A 145 2.242 -14.726 -3.894 1.00 0.00 C ATOM 1933 O TYR A 145 3.327 -15.263 -3.686 1.00 0.00 O ATOM 1934 CB TYR A 145 3.480 -13.359 -5.673 1.00 0.00 C ATOM 1935 CG TYR A 145 4.683 -12.761 -4.952 1.00 0.00 C ATOM 1936 CD1 TYR A 145 4.689 -12.484 -3.569 1.00 0.00 C ATOM 1937 CD2 TYR A 145 5.826 -12.463 -5.718 1.00 0.00 C ATOM 1938 CE1 TYR A 145 5.802 -11.860 -2.978 1.00 0.00 C ATOM 1939 CE2 TYR A 145 6.944 -11.856 -5.123 1.00 0.00 C ATOM 1940 CZ TYR A 145 6.922 -11.528 -3.759 1.00 0.00 C ATOM 1941 OH TYR A 145 7.958 -10.832 -3.217 1.00 0.00 O ATOM 0 H TYR A 145 1.843 -12.149 -3.408 1.00 0.00 H new ATOM 0 HA TYR A 145 1.383 -13.912 -5.608 1.00 0.00 H new ATOM 0 HB2 TYR A 145 3.786 -14.330 -6.064 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.268 -12.722 -6.532 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.837 -12.752 -2.962 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.843 -12.703 -6.771 1.00 0.00 H new ATOM 0 HE1 TYR A 145 5.796 -11.635 -1.922 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.821 -11.642 -5.716 1.00 0.00 H new ATOM 0 HH TYR A 145 8.648 -10.690 -3.898 1.00 0.00 H new ATOM 1951 N PRO A 146 1.128 -15.165 -3.279 1.00 0.00 N ATOM 1952 CA PRO A 146 1.085 -16.318 -2.396 1.00 0.00 C ATOM 1953 C PRO A 146 0.859 -17.599 -3.210 1.00 0.00 C ATOM 1954 O PRO A 146 1.821 -18.142 -3.751 1.00 0.00 O ATOM 1955 CB PRO A 146 -0.037 -16.006 -1.404 1.00 0.00 C ATOM 1956 CG PRO A 146 -1.021 -15.170 -2.222 1.00 0.00 C ATOM 1957 CD PRO A 146 -0.176 -14.551 -3.336 1.00 0.00 C ATOM 0 HA PRO A 146 2.017 -16.496 -1.860 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -0.502 -16.916 -1.026 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.334 -15.456 -0.540 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.821 -15.788 -2.629 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.492 -14.401 -1.609 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.638 -14.721 -4.308 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -0.098 -13.472 -3.204 1.00 0.00 H new ATOM 1965 N ARG A 147 -0.380 -18.111 -3.278 1.00 0.00 N ATOM 1966 CA ARG A 147 -0.723 -19.357 -3.957 1.00 0.00 C ATOM 1967 C ARG A 147 -1.874 -19.127 -4.939 1.00 0.00 C ATOM 1968 O ARG A 147 -2.887 -18.526 -4.582 1.00 0.00 O ATOM 1969 CB ARG A 147 -1.131 -20.426 -2.928 1.00 0.00 C ATOM 1970 CG ARG A 147 0.001 -20.900 -2.000 1.00 0.00 C ATOM 1971 CD ARG A 147 0.842 -22.051 -2.584 1.00 0.00 C ATOM 1972 NE ARG A 147 1.604 -21.667 -3.784 1.00 0.00 N ATOM 1973 CZ ARG A 147 2.698 -20.885 -3.797 1.00 0.00 C ATOM 1974 NH1 ARG A 147 3.218 -20.447 -2.647 1.00 0.00 N ATOM 1975 NH2 ARG A 147 3.261 -20.545 -4.962 1.00 0.00 N ATOM 0 H ARG A 147 -1.186 -17.654 -2.850 1.00 0.00 H new ATOM 0 HA ARG A 147 0.152 -19.703 -4.507 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.941 -20.029 -2.315 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -1.529 -21.289 -3.461 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.657 -20.057 -1.782 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.430 -21.222 -1.052 1.00 0.00 H new ATOM 0 HD2 ARG A 147 1.534 -22.408 -1.822 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.183 -22.883 -2.832 1.00 0.00 H new ATOM 0 HE ARG A 147 1.274 -22.024 -4.681 1.00 0.00 H new ATOM 0 HH11 ARG A 147 2.785 -20.706 -1.760 1.00 0.00 H new ATOM 0 HH12 ARG A 147 4.048 -19.854 -2.656 1.00 0.00 H new ATOM 0 HH21 ARG A 147 2.860 -20.879 -5.839 1.00 0.00 H new ATOM 0 HH22 ARG A 147 4.091 -19.952 -4.974 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.710 -19.663 -6.151 1.00 0.00 N ATOM 1990 CA GLU A 148 -2.685 -19.695 -7.229 1.00 0.00 C ATOM 1991 C GLU A 148 -3.023 -21.176 -7.443 1.00 0.00 C ATOM 1992 O GLU A 148 -2.112 -21.959 -7.718 1.00 0.00 O ATOM 1993 CB GLU A 148 -2.079 -18.987 -8.462 1.00 0.00 C ATOM 1994 CG GLU A 148 -2.244 -19.637 -9.848 1.00 0.00 C ATOM 1995 CD GLU A 148 -3.675 -19.709 -10.362 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -4.601 -19.801 -9.526 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -3.836 -19.718 -11.602 1.00 0.00 O ATOM 0 H GLU A 148 -0.834 -20.114 -6.416 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.611 -19.162 -7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.510 -17.987 -8.513 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.011 -18.865 -8.280 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.644 -19.080 -10.567 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -1.837 -20.648 -9.809 1.00 0.00 H new ATOM 2004 N PRO A 149 -4.278 -21.604 -7.232 1.00 0.00 N ATOM 2005 CA PRO A 149 -4.676 -22.990 -7.401 1.00 0.00 C ATOM 2006 C PRO A 149 -4.860 -23.385 -8.874 1.00 0.00 C ATOM 2007 O PRO A 149 -4.726 -24.569 -9.168 1.00 0.00 O ATOM 2008 CB PRO A 149 -5.985 -23.129 -6.619 1.00 0.00 C ATOM 2009 CG PRO A 149 -6.596 -21.736 -6.742 1.00 0.00 C ATOM 2010 CD PRO A 149 -5.377 -20.823 -6.683 1.00 0.00 C ATOM 0 HA PRO A 149 -3.900 -23.662 -7.034 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -6.633 -23.895 -7.046 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -5.809 -23.404 -5.579 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -7.145 -21.617 -7.676 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -7.296 -21.529 -5.932 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.540 -19.914 -7.262 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.166 -20.515 -5.659 1.00 0.00 H new ATOM 2018 N SER A 150 -5.188 -22.431 -9.762 1.00 0.00 N ATOM 2019 CA SER A 150 -5.500 -22.552 -11.195 1.00 0.00 C ATOM 2020 C SER A 150 -6.651 -21.597 -11.536 1.00 0.00 C ATOM 2021 O SER A 150 -7.807 -21.929 -11.274 1.00 0.00 O ATOM 2022 CB SER A 150 -5.900 -23.969 -11.645 1.00 0.00 C ATOM 2023 OG SER A 150 -4.769 -24.805 -11.785 1.00 0.00 O ATOM 0 H SER A 150 -5.247 -21.458 -9.463 1.00 0.00 H new ATOM 0 HA SER A 150 -4.580 -22.304 -11.724 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.587 -24.403 -10.918 1.00 0.00 H new ATOM 0 HB3 SER A 150 -6.433 -23.914 -12.594 1.00 0.00 H new ATOM 0 HG SER A 150 -4.359 -24.951 -10.907 1.00 0.00 H new ATOM 2029 N LYS A 151 -6.360 -20.441 -12.141 1.00 0.00 N ATOM 2030 CA LYS A 151 -7.360 -19.437 -12.486 1.00 0.00 C ATOM 2031 C LYS A 151 -7.719 -19.441 -13.982 1.00 0.00 C ATOM 2032 O LYS A 151 -7.133 -18.667 -14.739 1.00 0.00 O ATOM 2033 CB LYS A 151 -6.895 -18.062 -11.971 1.00 0.00 C ATOM 2034 CG LYS A 151 -5.653 -17.425 -12.629 1.00 0.00 C ATOM 2035 CD LYS A 151 -5.842 -15.927 -12.945 1.00 0.00 C ATOM 2036 CE LYS A 151 -6.639 -15.597 -14.219 1.00 0.00 C ATOM 2037 NZ LYS A 151 -8.012 -16.142 -14.224 1.00 0.00 N ATOM 0 H LYS A 151 -5.411 -20.177 -12.406 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.296 -19.687 -11.988 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -7.726 -17.365 -12.082 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.697 -18.155 -10.903 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.795 -17.546 -11.967 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.422 -17.959 -13.551 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.342 -15.458 -12.097 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.857 -15.467 -13.028 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -6.688 -14.514 -14.335 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -6.101 -15.986 -15.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -8.607 -15.579 -14.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -7.992 -17.130 -14.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -8.405 -16.102 -13.262 1.00 0.00 H new TER 2051 LYS A 151