USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1192 hydrogens (9 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 62 HIS : +bothHN:sc= 2.36 K(o=3.6,f=-6.9!) USER MOD Set 1.2: A 70 TYR OH : rot 66:sc= 1.26 USER MOD Single : A 1 MET CE :methyl -134:sc= -0.345 (180deg=-0.92) USER MOD Single : A 1 MET N :NH3+ 133:sc= 0.0846 (180deg=-0.0593) USER MOD Single : A 2 GLN : amide:sc= 0.176 K(o=0.18,f=-7.8!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0.928 K(o=0.93,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -170:sc= -0.14 (180deg=-0.305) USER MOD Single : A 12 SER OG : rot -48:sc= 0.559 USER MOD Single : A 13 LYS NZ :NH3+ -168:sc= -0.0395 (180deg=-0.272) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 150:sc= 1.15 (180deg=-0.619) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -1.28! C(o=-1.3!,f=-7.1!) USER MOD Single : A 40 ASN : amide:sc= -0.066 K(o=-0.066,f=-1.4!) USER MOD Single : A 44 SER OG : rot 60:sc= 1.08 USER MOD Single : A 49 ASN : amide:sc= 0.923 K(o=0.92,f=0) USER MOD Single : A 51 SER OG : rot 49:sc= 0.273 USER MOD Single : A 55 GLN : amide:sc= 0.194 K(o=0.19,f=-0.46) USER MOD Single : A 56 ASN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 58 SER OG : rot 77:sc= 0.631 USER MOD Single : A 63 THR OG1 : rot -121:sc= 1.33 USER MOD Single : A 69 ASN : amide:sc= -1.48! X(o=-1.5!,f=-1.1) USER MOD Single : A 71 GLN : amide:sc= -0.0779! C(o=-0.078!,f=-11!) USER MOD Single : A 73 THR OG1 : rot -108:sc= 2.21 USER MOD Single : A 74 ASN : amide:sc= -0.725 K(o=-0.72,f=-3.3!) USER MOD Single : A 76 LYS NZ :NH3+ -163:sc= -0.0354 (180deg=-0.306) USER MOD Single : A 79 LYS NZ :NH3+ 154:sc= 2.34 (180deg=1.44) USER MOD Single : A 80 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00708) USER MOD Single : A 82 SER OG : rot -120:sc= 0.496 USER MOD Single : A 83 MET CE :methyl -157:sc= -1.61 (180deg=-3.49!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -112:sc= 1.14 (180deg=-1.01!) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 176:sc= 2.27 (180deg=2.13) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 161:sc= -0.0135 (180deg=-0.171) USER MOD Single : A 97 MET CE :methyl -144:sc= -1.78! (180deg=-3.52!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0523) USER MOD Single : A 106 THR OG1 : rot -90:sc= -1.68! USER MOD Single : A 114 GLN : amide:sc= 0.68 K(o=0.68,f=-0.91) USER MOD Single : A 115 LYS NZ :NH3+ 167:sc= -0.037 (180deg=-0.241) USER MOD Single : A 117 LYS NZ :NH3+ -169:sc= -0.0127 (180deg=-0.162) USER MOD Single : A 119 LYS NZ :NH3+ -155:sc= -0.149 (180deg=-0.682) USER MOD Single : A 120 GLN :FLIP amide:sc= -0.759 F(o=-1.7!,f=-0.76) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -1.16! C(o=-1.2!,f=-11!) USER MOD Single : A 132 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0505) USER MOD Single : A 133 THR OG1 : rot -24:sc= 0.179 USER MOD Single : A 138 LYS NZ :NH3+ 147:sc= 1.12 (180deg=0.2) USER MOD Single : A 140 LYS NZ :NH3+ 140:sc= -1.27 (180deg=-2.36!) USER MOD Single : A 145 THR OG1 : rot 140:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.002 -0.597 0.100 1.00 0.00 N ATOM 2 CA MET A 1 -5.562 -0.247 -1.267 1.00 0.00 C ATOM 3 C MET A 1 -5.362 1.253 -1.393 1.00 0.00 C ATOM 4 O MET A 1 -5.580 1.996 -0.435 1.00 0.00 O ATOM 5 CB MET A 1 -6.601 -0.712 -2.292 1.00 0.00 C ATOM 6 CG MET A 1 -7.972 -0.078 -2.104 1.00 0.00 C ATOM 7 SD MET A 1 -9.133 -0.517 -3.415 1.00 0.00 S ATOM 8 CE MET A 1 -8.314 0.184 -4.847 1.00 0.00 C ATOM 0 H1 MET A 1 -6.809 -1.251 0.048 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.219 -1.053 0.611 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.288 0.266 0.604 1.00 0.00 H new ATOM 0 HA MET A 1 -4.614 -0.749 -1.461 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.238 -0.482 -3.294 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.700 -1.796 -2.230 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.382 -0.389 -1.143 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.864 1.006 -2.069 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.039 0.732 -5.449 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.527 0.863 -4.520 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.877 -0.616 -5.444 1.00 0.00 H new ATOM 17 N GLN A 2 -4.928 1.686 -2.568 1.00 0.00 N ATOM 18 CA GLN A 2 -4.858 3.099 -2.889 1.00 0.00 C ATOM 19 C GLN A 2 -6.260 3.617 -3.189 1.00 0.00 C ATOM 20 O GLN A 2 -7.224 2.854 -3.114 1.00 0.00 O ATOM 21 CB GLN A 2 -3.921 3.351 -4.081 1.00 0.00 C ATOM 22 CG GLN A 2 -2.451 3.060 -3.788 1.00 0.00 C ATOM 23 CD GLN A 2 -2.060 1.606 -4.015 1.00 0.00 C ATOM 24 OE1 GLN A 2 -2.876 0.693 -3.890 1.00 0.00 O ATOM 25 NE2 GLN A 2 -0.799 1.382 -4.343 1.00 0.00 N ATOM 0 H GLN A 2 -4.617 1.070 -3.319 1.00 0.00 H new ATOM 0 HA GLN A 2 -4.449 3.635 -2.033 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -4.243 2.734 -4.920 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -4.020 4.390 -4.394 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -1.831 3.697 -4.418 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -2.235 3.328 -2.754 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -0.150 2.163 -4.438 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -0.475 0.428 -4.501 1.00 0.00 H new ATOM 34 N ALA A 3 -6.361 4.894 -3.557 1.00 0.00 N ATOM 35 CA ALA A 3 -7.648 5.578 -3.682 1.00 0.00 C ATOM 36 C ALA A 3 -8.349 5.611 -2.329 1.00 0.00 C ATOM 37 O ALA A 3 -8.905 4.609 -1.878 1.00 0.00 O ATOM 38 CB ALA A 3 -8.526 4.931 -4.746 1.00 0.00 C ATOM 0 H ALA A 3 -5.557 5.482 -3.776 1.00 0.00 H new ATOM 0 HA ALA A 3 -7.464 6.603 -4.005 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -9.474 5.466 -4.810 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.020 4.973 -5.710 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.714 3.891 -4.479 1.00 0.00 H new ATOM 44 N LYS A 4 -8.336 6.789 -1.709 1.00 0.00 N ATOM 45 CA LYS A 4 -8.705 6.950 -0.316 1.00 0.00 C ATOM 46 C LYS A 4 -7.803 6.111 0.586 1.00 0.00 C ATOM 47 O LYS A 4 -8.015 4.908 0.750 1.00 0.00 O ATOM 48 CB LYS A 4 -10.158 6.575 -0.100 1.00 0.00 C ATOM 49 CG LYS A 4 -11.157 7.597 -0.607 1.00 0.00 C ATOM 50 CD LYS A 4 -12.535 7.362 -0.004 1.00 0.00 C ATOM 51 CE LYS A 4 -12.976 5.910 -0.139 1.00 0.00 C ATOM 52 NZ LYS A 4 -14.269 5.657 0.552 1.00 0.00 N ATOM 0 H LYS A 4 -8.067 7.660 -2.167 1.00 0.00 H new ATOM 0 HA LYS A 4 -8.574 8.000 -0.053 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -10.351 5.622 -0.594 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -10.325 6.421 0.966 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -10.814 8.601 -0.357 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -11.218 7.542 -1.694 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -12.522 7.641 1.050 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -13.261 8.009 -0.496 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -13.073 5.657 -1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -12.208 5.257 0.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -14.535 4.658 0.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -14.170 5.875 1.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -15.008 6.261 0.139 1.00 0.00 H new ATOM 66 N PRO A 5 -6.767 6.737 1.167 1.00 0.00 N ATOM 67 CA PRO A 5 -5.844 6.064 2.080 1.00 0.00 C ATOM 68 C PRO A 5 -6.588 5.418 3.241 1.00 0.00 C ATOM 69 O PRO A 5 -7.332 6.081 3.968 1.00 0.00 O ATOM 70 CB PRO A 5 -4.921 7.182 2.573 1.00 0.00 C ATOM 71 CG PRO A 5 -5.624 8.447 2.223 1.00 0.00 C ATOM 72 CD PRO A 5 -6.418 8.150 0.986 1.00 0.00 C ATOM 0 HA PRO A 5 -5.298 5.255 1.594 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -4.752 7.109 3.647 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -3.944 7.128 2.092 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -6.274 8.770 3.036 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -4.912 9.253 2.045 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.304 8.781 0.911 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -5.834 8.311 0.080 1.00 0.00 H new ATOM 80 N GLN A 6 -6.379 4.127 3.409 1.00 0.00 N ATOM 81 CA GLN A 6 -7.177 3.335 4.331 1.00 0.00 C ATOM 82 C GLN A 6 -6.329 2.309 5.073 1.00 0.00 C ATOM 83 O GLN A 6 -5.348 1.785 4.538 1.00 0.00 O ATOM 84 CB GLN A 6 -8.296 2.637 3.557 1.00 0.00 C ATOM 85 CG GLN A 6 -7.803 1.913 2.313 1.00 0.00 C ATOM 86 CD GLN A 6 -8.928 1.479 1.399 1.00 0.00 C ATOM 87 OE1 GLN A 6 -9.440 0.366 1.507 1.00 0.00 O ATOM 88 NE2 GLN A 6 -9.315 2.358 0.488 1.00 0.00 N ATOM 0 H GLN A 6 -5.659 3.599 2.916 1.00 0.00 H new ATOM 0 HA GLN A 6 -7.604 4.004 5.078 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -8.792 1.922 4.213 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -9.044 3.375 3.267 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -7.126 2.567 1.763 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -7.227 1.038 2.613 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -8.862 3.270 0.435 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -10.066 2.123 -0.160 1.00 0.00 H new ATOM 97 N ILE A 7 -6.712 2.045 6.314 1.00 0.00 N ATOM 98 CA ILE A 7 -6.039 1.054 7.144 1.00 0.00 C ATOM 99 C ILE A 7 -6.480 -0.363 6.761 1.00 0.00 C ATOM 100 O ILE A 7 -7.677 -0.641 6.669 1.00 0.00 O ATOM 101 CB ILE A 7 -6.319 1.301 8.655 1.00 0.00 C ATOM 102 CG1 ILE A 7 -5.575 2.544 9.163 1.00 0.00 C ATOM 103 CG2 ILE A 7 -5.935 0.094 9.494 1.00 0.00 C ATOM 104 CD1 ILE A 7 -6.137 3.858 8.669 1.00 0.00 C ATOM 0 H ILE A 7 -7.495 2.510 6.773 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.968 1.153 6.969 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.391 1.469 8.757 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.593 2.542 10.253 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.530 2.474 8.862 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.143 0.300 10.544 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -6.514 -0.772 9.172 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -4.872 -0.113 9.369 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.550 4.681 9.077 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.093 3.886 7.580 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.173 3.955 8.993 1.00 0.00 H new ATOM 116 N PRO A 8 -5.515 -1.271 6.520 1.00 0.00 N ATOM 117 CA PRO A 8 -5.807 -2.662 6.157 1.00 0.00 C ATOM 118 C PRO A 8 -6.388 -3.468 7.316 1.00 0.00 C ATOM 119 O PRO A 8 -6.284 -3.082 8.485 1.00 0.00 O ATOM 120 CB PRO A 8 -4.438 -3.222 5.755 1.00 0.00 C ATOM 121 CG PRO A 8 -3.454 -2.384 6.492 1.00 0.00 C ATOM 122 CD PRO A 8 -4.063 -1.010 6.573 1.00 0.00 C ATOM 0 HA PRO A 8 -6.559 -2.720 5.370 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.345 -4.273 6.027 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.285 -3.157 4.678 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -3.265 -2.787 7.487 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -2.496 -2.357 5.972 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -3.781 -0.500 7.494 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -3.739 -0.378 5.746 1.00 0.00 H new ATOM 130 N LYS A 9 -6.987 -4.602 6.982 1.00 0.00 N ATOM 131 CA LYS A 9 -7.549 -5.497 7.986 1.00 0.00 C ATOM 132 C LYS A 9 -6.440 -6.182 8.779 1.00 0.00 C ATOM 133 O LYS A 9 -6.682 -6.728 9.853 1.00 0.00 O ATOM 134 CB LYS A 9 -8.469 -6.546 7.350 1.00 0.00 C ATOM 135 CG LYS A 9 -7.774 -7.447 6.346 1.00 0.00 C ATOM 136 CD LYS A 9 -7.626 -6.780 4.993 1.00 0.00 C ATOM 137 CE LYS A 9 -6.552 -7.461 4.176 1.00 0.00 C ATOM 138 NZ LYS A 9 -6.376 -6.832 2.843 1.00 0.00 N ATOM 0 H LYS A 9 -7.097 -4.926 6.021 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.147 -4.891 8.667 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.900 -7.162 8.139 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.296 -6.037 6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.789 -7.721 6.725 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -8.341 -8.371 6.235 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.575 -6.817 4.458 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.376 -5.727 5.126 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.608 -7.426 4.720 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.808 -8.513 4.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -5.630 -7.332 2.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.269 -6.888 2.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.106 -5.835 2.963 1.00 0.00 H new ATOM 152 N ASP A 10 -5.224 -6.129 8.253 1.00 0.00 N ATOM 153 CA ASP A 10 -4.073 -6.712 8.926 1.00 0.00 C ATOM 154 C ASP A 10 -3.515 -5.712 9.935 1.00 0.00 C ATOM 155 O ASP A 10 -3.156 -4.590 9.576 1.00 0.00 O ATOM 156 CB ASP A 10 -3.001 -7.090 7.903 1.00 0.00 C ATOM 157 CG ASP A 10 -1.961 -8.043 8.460 1.00 0.00 C ATOM 158 OD1 ASP A 10 -1.952 -9.222 8.040 1.00 0.00 O ATOM 159 OD2 ASP A 10 -1.138 -7.621 9.295 1.00 0.00 O ATOM 0 H ASP A 10 -5.009 -5.687 7.359 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.381 -7.616 9.452 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -3.479 -7.548 7.037 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -2.506 -6.185 7.552 1.00 0.00 H new ATOM 164 N LYS A 11 -3.463 -6.119 11.196 1.00 0.00 N ATOM 165 CA LYS A 11 -3.054 -5.228 12.280 1.00 0.00 C ATOM 166 C LYS A 11 -1.568 -5.379 12.595 1.00 0.00 C ATOM 167 O LYS A 11 -1.103 -4.951 13.652 1.00 0.00 O ATOM 168 CB LYS A 11 -3.882 -5.524 13.534 1.00 0.00 C ATOM 169 CG LYS A 11 -5.382 -5.402 13.315 1.00 0.00 C ATOM 170 CD LYS A 11 -5.815 -3.955 13.158 1.00 0.00 C ATOM 171 CE LYS A 11 -7.235 -3.854 12.632 1.00 0.00 C ATOM 172 NZ LYS A 11 -7.379 -4.485 11.295 1.00 0.00 N ATOM 0 H LYS A 11 -3.700 -7.064 11.497 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.228 -4.202 11.957 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -3.654 -6.532 13.880 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -3.582 -4.839 14.327 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -5.666 -5.965 12.426 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.910 -5.850 14.157 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.745 -3.447 14.120 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.136 -3.443 12.476 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -7.917 -4.333 13.334 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -7.525 -2.805 12.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -8.311 -4.249 10.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -6.634 -4.131 10.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.293 -5.517 11.387 1.00 0.00 H new ATOM 186 N SER A 12 -0.824 -5.983 11.680 1.00 0.00 N ATOM 187 CA SER A 12 0.600 -6.191 11.880 1.00 0.00 C ATOM 188 C SER A 12 1.395 -5.643 10.692 1.00 0.00 C ATOM 189 O SER A 12 2.507 -6.095 10.409 1.00 0.00 O ATOM 190 CB SER A 12 0.883 -7.686 12.085 1.00 0.00 C ATOM 191 OG SER A 12 2.233 -7.913 12.456 1.00 0.00 O ATOM 0 H SER A 12 -1.183 -6.337 10.793 1.00 0.00 H new ATOM 0 HA SER A 12 0.916 -5.650 12.772 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.221 -8.080 12.856 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.661 -8.229 11.166 1.00 0.00 H new ATOM 0 HG SER A 12 2.825 -7.411 11.858 1.00 0.00 H new ATOM 197 N LYS A 13 0.829 -4.654 10.010 1.00 0.00 N ATOM 198 CA LYS A 13 1.487 -4.055 8.854 1.00 0.00 C ATOM 199 C LYS A 13 1.783 -2.582 9.067 1.00 0.00 C ATOM 200 O LYS A 13 1.412 -1.994 10.081 1.00 0.00 O ATOM 201 CB LYS A 13 0.627 -4.192 7.601 1.00 0.00 C ATOM 202 CG LYS A 13 0.405 -5.617 7.159 1.00 0.00 C ATOM 203 CD LYS A 13 -0.204 -5.662 5.772 1.00 0.00 C ATOM 204 CE LYS A 13 -0.527 -7.085 5.358 1.00 0.00 C ATOM 205 NZ LYS A 13 0.652 -7.984 5.474 1.00 0.00 N ATOM 0 H LYS A 13 -0.080 -4.251 10.236 1.00 0.00 H new ATOM 0 HA LYS A 13 2.426 -4.594 8.726 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -0.341 -3.725 7.785 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.098 -3.640 6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 13 1.353 -6.155 7.162 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.252 -6.124 7.866 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.112 -5.060 5.752 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.487 -5.220 5.054 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.336 -7.468 5.980 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.886 -7.090 4.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.450 -8.885 4.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.477 -7.534 5.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.855 -8.163 6.478 1.00 0.00 H new ATOM 219 N VAL A 14 2.453 -2.000 8.088 1.00 0.00 N ATOM 220 CA VAL A 14 2.709 -0.572 8.061 1.00 0.00 C ATOM 221 C VAL A 14 1.878 0.076 6.960 1.00 0.00 C ATOM 222 O VAL A 14 2.113 -0.168 5.774 1.00 0.00 O ATOM 223 CB VAL A 14 4.199 -0.268 7.808 1.00 0.00 C ATOM 224 CG1 VAL A 14 4.451 1.229 7.840 1.00 0.00 C ATOM 225 CG2 VAL A 14 5.081 -0.985 8.819 1.00 0.00 C ATOM 0 H VAL A 14 2.835 -2.505 7.289 1.00 0.00 H new ATOM 0 HA VAL A 14 2.434 -0.166 9.035 1.00 0.00 H new ATOM 0 HB VAL A 14 4.457 -0.639 6.816 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.508 1.424 7.659 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.855 1.715 7.067 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.171 1.624 8.816 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.127 -0.754 8.618 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.823 -0.655 9.825 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.926 -2.061 8.739 1.00 0.00 H new ATOM 235 N ALA A 15 0.901 0.884 7.345 1.00 0.00 N ATOM 236 CA ALA A 15 0.045 1.556 6.371 1.00 0.00 C ATOM 237 C ALA A 15 0.611 2.918 5.997 1.00 0.00 C ATOM 238 O ALA A 15 0.288 3.470 4.945 1.00 0.00 O ATOM 239 CB ALA A 15 -1.366 1.705 6.915 1.00 0.00 C ATOM 0 H ALA A 15 0.680 1.091 8.319 1.00 0.00 H new ATOM 0 HA ALA A 15 0.011 0.941 5.472 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.990 2.208 6.176 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.780 0.719 7.129 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.342 2.295 7.831 1.00 0.00 H new ATOM 245 N GLY A 16 1.456 3.455 6.866 1.00 0.00 N ATOM 246 CA GLY A 16 2.053 4.749 6.618 1.00 0.00 C ATOM 247 C GLY A 16 3.264 4.988 7.491 1.00 0.00 C ATOM 248 O GLY A 16 3.429 4.340 8.526 1.00 0.00 O ATOM 0 H GLY A 16 1.739 3.014 7.741 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.342 4.821 5.569 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.315 5.530 6.799 1.00 0.00 H new ATOM 252 N TYR A 17 4.115 5.910 7.077 1.00 0.00 N ATOM 253 CA TYR A 17 5.316 6.232 7.831 1.00 0.00 C ATOM 254 C TYR A 17 5.231 7.657 8.345 1.00 0.00 C ATOM 255 O TYR A 17 4.834 8.563 7.607 1.00 0.00 O ATOM 256 CB TYR A 17 6.565 6.078 6.958 1.00 0.00 C ATOM 257 CG TYR A 17 6.713 4.712 6.325 1.00 0.00 C ATOM 258 CD1 TYR A 17 7.529 3.747 6.899 1.00 0.00 C ATOM 259 CD2 TYR A 17 6.044 4.390 5.150 1.00 0.00 C ATOM 260 CE1 TYR A 17 7.674 2.502 6.322 1.00 0.00 C ATOM 261 CE2 TYR A 17 6.182 3.145 4.568 1.00 0.00 C ATOM 262 CZ TYR A 17 7.000 2.205 5.157 1.00 0.00 C ATOM 263 OH TYR A 17 7.145 0.962 4.578 1.00 0.00 O ATOM 0 H TYR A 17 3.997 6.451 6.220 1.00 0.00 H new ATOM 0 HA TYR A 17 5.390 5.541 8.671 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.539 6.831 6.170 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.447 6.282 7.565 1.00 0.00 H new ATOM 0 HD1 TYR A 17 8.059 3.974 7.812 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.405 5.126 4.684 1.00 0.00 H new ATOM 0 HE1 TYR A 17 8.313 1.763 6.782 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.652 2.910 3.657 1.00 0.00 H new ATOM 0 HH TYR A 17 6.602 0.915 3.764 1.00 0.00 H new ATOM 273 N ILE A 18 5.595 7.856 9.599 1.00 0.00 N ATOM 274 CA ILE A 18 5.572 9.182 10.183 1.00 0.00 C ATOM 275 C ILE A 18 6.985 9.750 10.229 1.00 0.00 C ATOM 276 O ILE A 18 7.901 9.156 10.805 1.00 0.00 O ATOM 277 CB ILE A 18 4.923 9.193 11.593 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.847 10.621 12.144 1.00 0.00 C ATOM 279 CG2 ILE A 18 5.669 8.287 12.562 1.00 0.00 C ATOM 280 CD1 ILE A 18 3.943 11.532 11.341 1.00 0.00 C ATOM 0 H ILE A 18 5.909 7.118 10.230 1.00 0.00 H new ATOM 0 HA ILE A 18 4.951 9.815 9.549 1.00 0.00 H new ATOM 0 HB ILE A 18 3.910 8.804 11.489 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.492 10.586 13.174 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.850 11.047 12.167 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.185 8.321 13.538 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.656 7.264 12.186 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.701 8.626 12.656 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.938 12.526 11.789 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.310 11.597 10.317 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.930 11.130 11.339 1.00 0.00 H new ATOM 292 N GLU A 19 7.163 10.886 9.578 1.00 0.00 N ATOM 293 CA GLU A 19 8.463 11.516 9.481 1.00 0.00 C ATOM 294 C GLU A 19 8.402 12.944 10.003 1.00 0.00 C ATOM 295 O GLU A 19 7.664 13.781 9.479 1.00 0.00 O ATOM 296 CB GLU A 19 8.939 11.516 8.029 1.00 0.00 C ATOM 297 CG GLU A 19 8.794 10.170 7.333 1.00 0.00 C ATOM 298 CD GLU A 19 9.180 10.230 5.870 1.00 0.00 C ATOM 299 OE1 GLU A 19 8.752 11.169 5.173 1.00 0.00 O ATOM 300 OE2 GLU A 19 9.906 9.332 5.400 1.00 0.00 O ATOM 0 H GLU A 19 6.415 11.393 9.106 1.00 0.00 H new ATOM 0 HA GLU A 19 9.168 10.949 10.089 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.376 12.265 7.472 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.986 11.818 8.000 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.417 9.433 7.840 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.762 9.829 7.420 1.00 0.00 H new ATOM 307 N ILE A 20 9.171 13.211 11.043 1.00 0.00 N ATOM 308 CA ILE A 20 9.238 14.539 11.630 1.00 0.00 C ATOM 309 C ILE A 20 10.696 14.907 11.876 1.00 0.00 C ATOM 310 O ILE A 20 11.282 14.502 12.883 1.00 0.00 O ATOM 311 CB ILE A 20 8.456 14.625 12.959 1.00 0.00 C ATOM 312 CG1 ILE A 20 7.022 14.127 12.767 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.455 16.059 13.479 1.00 0.00 C ATOM 314 CD1 ILE A 20 6.247 13.985 14.057 1.00 0.00 C ATOM 0 H ILE A 20 9.763 12.519 11.503 1.00 0.00 H new ATOM 0 HA ILE A 20 8.780 15.237 10.930 1.00 0.00 H new ATOM 0 HB ILE A 20 8.948 13.988 13.694 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.493 14.817 12.110 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.047 13.162 12.261 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.900 16.106 14.416 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.481 16.386 13.648 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.983 16.712 12.745 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.240 13.628 13.839 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.752 13.272 14.708 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.189 14.953 14.555 1.00 0.00 H new ATOM 326 N PRO A 21 11.303 15.658 10.943 1.00 0.00 N ATOM 327 CA PRO A 21 12.723 16.034 11.007 1.00 0.00 C ATOM 328 C PRO A 21 13.102 16.713 12.322 1.00 0.00 C ATOM 329 O PRO A 21 14.197 16.507 12.845 1.00 0.00 O ATOM 330 CB PRO A 21 12.908 17.008 9.833 1.00 0.00 C ATOM 331 CG PRO A 21 11.534 17.336 9.344 1.00 0.00 C ATOM 332 CD PRO A 21 10.652 16.186 9.738 1.00 0.00 C ATOM 0 HA PRO A 21 13.363 15.153 10.950 1.00 0.00 H new ATOM 0 HB2 PRO A 21 13.433 17.908 10.153 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.505 16.555 9.042 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.178 18.267 9.786 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.530 17.474 8.263 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.632 16.513 9.942 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.594 15.435 8.950 1.00 0.00 H new ATOM 340 N ASP A 22 12.182 17.511 12.856 1.00 0.00 N ATOM 341 CA ASP A 22 12.423 18.248 14.094 1.00 0.00 C ATOM 342 C ASP A 22 12.559 17.316 15.289 1.00 0.00 C ATOM 343 O ASP A 22 13.279 17.620 16.239 1.00 0.00 O ATOM 344 CB ASP A 22 11.297 19.247 14.364 1.00 0.00 C ATOM 345 CG ASP A 22 11.354 20.442 13.444 1.00 0.00 C ATOM 346 OD1 ASP A 22 11.874 21.495 13.867 1.00 0.00 O ATOM 347 OD2 ASP A 22 10.885 20.336 12.296 1.00 0.00 O ATOM 0 H ASP A 22 11.259 17.665 12.450 1.00 0.00 H new ATOM 0 HA ASP A 22 13.362 18.785 13.962 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.336 18.747 14.246 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.356 19.585 15.398 1.00 0.00 H new ATOM 352 N ALA A 23 11.886 16.176 15.235 1.00 0.00 N ATOM 353 CA ALA A 23 11.848 15.270 16.367 1.00 0.00 C ATOM 354 C ALA A 23 12.726 14.053 16.120 1.00 0.00 C ATOM 355 O ALA A 23 12.799 13.151 16.957 1.00 0.00 O ATOM 356 CB ALA A 23 10.416 14.855 16.647 1.00 0.00 C ATOM 0 H ALA A 23 11.361 15.859 14.420 1.00 0.00 H new ATOM 0 HA ALA A 23 12.241 15.788 17.242 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.394 14.175 17.498 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.819 15.738 16.873 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.005 14.353 15.771 1.00 0.00 H new ATOM 362 N ASP A 24 13.397 14.052 14.966 1.00 0.00 N ATOM 363 CA ASP A 24 14.261 12.944 14.553 1.00 0.00 C ATOM 364 C ASP A 24 13.423 11.683 14.317 1.00 0.00 C ATOM 365 O ASP A 24 13.912 10.557 14.386 1.00 0.00 O ATOM 366 CB ASP A 24 15.355 12.710 15.607 1.00 0.00 C ATOM 367 CG ASP A 24 16.426 11.732 15.161 1.00 0.00 C ATOM 368 OD1 ASP A 24 16.739 10.791 15.922 1.00 0.00 O ATOM 369 OD2 ASP A 24 16.975 11.908 14.053 1.00 0.00 O ATOM 0 H ASP A 24 13.357 14.817 14.293 1.00 0.00 H new ATOM 0 HA ASP A 24 14.752 13.196 13.613 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.824 13.664 15.851 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.893 12.339 16.522 1.00 0.00 H new ATOM 374 N ILE A 25 12.156 11.897 13.990 1.00 0.00 N ATOM 375 CA ILE A 25 11.214 10.805 13.793 1.00 0.00 C ATOM 376 C ILE A 25 11.182 10.368 12.328 1.00 0.00 C ATOM 377 O ILE A 25 10.973 11.183 11.431 1.00 0.00 O ATOM 378 CB ILE A 25 9.799 11.218 14.255 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.788 11.451 15.768 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.772 10.162 13.868 1.00 0.00 C ATOM 381 CD1 ILE A 25 8.457 11.935 16.304 1.00 0.00 C ATOM 0 H ILE A 25 11.755 12.825 13.855 1.00 0.00 H new ATOM 0 HA ILE A 25 11.548 9.961 14.397 1.00 0.00 H new ATOM 0 HB ILE A 25 9.529 12.148 13.754 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.055 10.522 16.271 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.557 12.181 16.019 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.784 10.475 14.204 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.765 10.041 12.785 1.00 0.00 H new ATOM 0 HG23 ILE A 25 9.031 9.213 14.338 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.529 12.077 17.382 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.196 12.881 15.830 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.686 11.196 16.086 1.00 0.00 H new ATOM 393 N LYS A 26 11.405 9.078 12.102 1.00 0.00 N ATOM 394 CA LYS A 26 11.393 8.495 10.763 1.00 0.00 C ATOM 395 C LYS A 26 10.971 7.033 10.851 1.00 0.00 C ATOM 396 O LYS A 26 11.654 6.143 10.342 1.00 0.00 O ATOM 397 CB LYS A 26 12.788 8.600 10.130 1.00 0.00 C ATOM 398 CG LYS A 26 12.906 9.678 9.068 1.00 0.00 C ATOM 399 CD LYS A 26 12.092 9.323 7.836 1.00 0.00 C ATOM 400 CE LYS A 26 12.632 8.076 7.148 1.00 0.00 C ATOM 401 NZ LYS A 26 11.752 7.627 6.035 1.00 0.00 N ATOM 0 H LYS A 26 11.600 8.405 12.843 1.00 0.00 H new ATOM 0 HA LYS A 26 10.684 9.040 10.140 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.518 8.797 10.915 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.048 7.638 9.687 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.563 10.630 9.472 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.952 9.807 8.791 1.00 0.00 H new ATOM 0 HD2 LYS A 26 11.052 9.161 8.120 1.00 0.00 H new ATOM 0 HD3 LYS A 26 12.105 10.159 7.137 1.00 0.00 H new ATOM 0 HE2 LYS A 26 13.631 8.279 6.761 1.00 0.00 H new ATOM 0 HE3 LYS A 26 12.731 7.273 7.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 12.326 7.158 5.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 11.043 6.959 6.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 11.271 8.450 5.620 1.00 0.00 H new ATOM 415 N GLU A 27 9.824 6.798 11.470 1.00 0.00 N ATOM 416 CA GLU A 27 9.436 5.451 11.874 1.00 0.00 C ATOM 417 C GLU A 27 8.103 5.036 11.246 1.00 0.00 C ATOM 418 O GLU A 27 7.273 5.884 10.914 1.00 0.00 O ATOM 419 CB GLU A 27 9.334 5.400 13.398 1.00 0.00 C ATOM 420 CG GLU A 27 10.611 5.816 14.113 1.00 0.00 C ATOM 421 CD GLU A 27 11.657 4.723 14.140 1.00 0.00 C ATOM 422 OE1 GLU A 27 12.113 4.294 13.059 1.00 0.00 O ATOM 423 OE2 GLU A 27 12.047 4.299 15.247 1.00 0.00 O ATOM 0 H GLU A 27 9.144 7.521 11.704 1.00 0.00 H new ATOM 0 HA GLU A 27 10.195 4.752 11.524 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.520 6.049 13.720 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.072 4.386 13.702 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.026 6.696 13.621 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.370 6.106 15.136 1.00 0.00 H new ATOM 430 N PRO A 28 7.889 3.720 11.069 1.00 0.00 N ATOM 431 CA PRO A 28 6.650 3.183 10.499 1.00 0.00 C ATOM 432 C PRO A 28 5.510 3.114 11.517 1.00 0.00 C ATOM 433 O PRO A 28 5.696 2.659 12.646 1.00 0.00 O ATOM 434 CB PRO A 28 7.063 1.778 10.059 1.00 0.00 C ATOM 435 CG PRO A 28 8.135 1.380 11.014 1.00 0.00 C ATOM 436 CD PRO A 28 8.852 2.647 11.399 1.00 0.00 C ATOM 0 HA PRO A 28 6.262 3.809 9.696 1.00 0.00 H new ATOM 0 HB2 PRO A 28 6.221 1.087 10.099 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.428 1.776 9.032 1.00 0.00 H new ATOM 0 HG2 PRO A 28 7.712 0.891 11.891 1.00 0.00 H new ATOM 0 HG3 PRO A 28 8.822 0.670 10.553 1.00 0.00 H new ATOM 0 HD2 PRO A 28 9.109 2.654 12.458 1.00 0.00 H new ATOM 0 HD3 PRO A 28 9.783 2.763 10.844 1.00 0.00 H new ATOM 444 N VAL A 29 4.329 3.560 11.113 1.00 0.00 N ATOM 445 CA VAL A 29 3.164 3.535 11.990 1.00 0.00 C ATOM 446 C VAL A 29 2.410 2.221 11.831 1.00 0.00 C ATOM 447 O VAL A 29 2.189 1.758 10.711 1.00 0.00 O ATOM 448 CB VAL A 29 2.202 4.708 11.693 1.00 0.00 C ATOM 449 CG1 VAL A 29 1.014 4.697 12.649 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.938 6.035 11.774 1.00 0.00 C ATOM 0 H VAL A 29 4.151 3.943 10.185 1.00 0.00 H new ATOM 0 HA VAL A 29 3.527 3.634 13.013 1.00 0.00 H new ATOM 0 HB VAL A 29 1.821 4.583 10.679 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.353 5.533 12.418 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.467 3.761 12.539 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.371 4.790 13.675 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.245 6.849 11.562 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.351 6.161 12.775 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.747 6.048 11.043 1.00 0.00 H new ATOM 460 N TYR A 30 2.021 1.623 12.952 1.00 0.00 N ATOM 461 CA TYR A 30 1.263 0.382 12.929 1.00 0.00 C ATOM 462 C TYR A 30 -0.209 0.671 13.180 1.00 0.00 C ATOM 463 O TYR A 30 -0.622 0.923 14.311 1.00 0.00 O ATOM 464 CB TYR A 30 1.807 -0.603 13.964 1.00 0.00 C ATOM 465 CG TYR A 30 3.245 -0.987 13.714 1.00 0.00 C ATOM 466 CD1 TYR A 30 3.618 -1.610 12.530 1.00 0.00 C ATOM 467 CD2 TYR A 30 4.230 -0.724 14.656 1.00 0.00 C ATOM 468 CE1 TYR A 30 4.931 -1.959 12.289 1.00 0.00 C ATOM 469 CE2 TYR A 30 5.546 -1.072 14.426 1.00 0.00 C ATOM 470 CZ TYR A 30 5.893 -1.688 13.241 1.00 0.00 C ATOM 471 OH TYR A 30 7.205 -2.032 13.008 1.00 0.00 O ATOM 0 H TYR A 30 2.219 1.979 13.887 1.00 0.00 H new ATOM 0 HA TYR A 30 1.367 -0.076 11.945 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.722 -0.162 14.957 1.00 0.00 H new ATOM 0 HB3 TYR A 30 1.191 -1.502 13.961 1.00 0.00 H new ATOM 0 HD1 TYR A 30 2.867 -1.825 11.785 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.963 -0.239 15.583 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.204 -2.441 11.362 1.00 0.00 H new ATOM 0 HE2 TYR A 30 6.300 -0.863 15.170 1.00 0.00 H new ATOM 0 HH TYR A 30 7.753 -1.771 13.777 1.00 0.00 H new ATOM 481 N PRO A 31 -1.014 0.654 12.113 1.00 0.00 N ATOM 482 CA PRO A 31 -2.433 0.995 12.182 1.00 0.00 C ATOM 483 C PRO A 31 -3.245 -0.074 12.900 1.00 0.00 C ATOM 484 O PRO A 31 -3.002 -1.270 12.731 1.00 0.00 O ATOM 485 CB PRO A 31 -2.837 1.079 10.712 1.00 0.00 C ATOM 486 CG PRO A 31 -1.910 0.147 10.021 1.00 0.00 C ATOM 487 CD PRO A 31 -0.605 0.264 10.752 1.00 0.00 C ATOM 0 HA PRO A 31 -2.613 1.912 12.743 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -3.877 0.785 10.568 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -2.737 2.095 10.330 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.287 -0.875 10.052 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -1.796 0.414 8.970 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.057 -0.678 10.751 1.00 0.00 H new ATOM 0 HD3 PRO A 31 0.045 1.011 10.297 1.00 0.00 H new ATOM 495 N GLY A 32 -4.208 0.351 13.698 1.00 0.00 N ATOM 496 CA GLY A 32 -5.002 -0.601 14.429 1.00 0.00 C ATOM 497 C GLY A 32 -6.041 0.055 15.306 1.00 0.00 C ATOM 498 O GLY A 32 -6.246 1.264 15.236 1.00 0.00 O ATOM 0 H GLY A 32 -4.451 1.330 13.850 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.497 -1.271 13.726 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.347 -1.215 15.047 1.00 0.00 H new ATOM 502 N PRO A 33 -6.703 -0.739 16.152 1.00 0.00 N ATOM 503 CA PRO A 33 -7.776 -0.286 17.021 1.00 0.00 C ATOM 504 C PRO A 33 -7.281 0.101 18.407 1.00 0.00 C ATOM 505 O PRO A 33 -7.974 -0.092 19.406 1.00 0.00 O ATOM 506 CB PRO A 33 -8.671 -1.517 17.096 1.00 0.00 C ATOM 507 CG PRO A 33 -7.818 -2.695 16.706 1.00 0.00 C ATOM 508 CD PRO A 33 -6.463 -2.168 16.326 1.00 0.00 C ATOM 0 HA PRO A 33 -8.270 0.611 16.646 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.071 -1.644 18.102 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.524 -1.417 16.425 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.737 -3.400 17.534 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.267 -3.234 15.872 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.723 -2.361 17.102 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.093 -2.629 15.411 1.00 0.00 H new ATOM 516 N ALA A 34 -6.080 0.651 18.434 1.00 0.00 N ATOM 517 CA ALA A 34 -5.420 1.076 19.673 1.00 0.00 C ATOM 518 C ALA A 34 -5.211 -0.100 20.626 1.00 0.00 C ATOM 519 O ALA A 34 -5.144 0.074 21.842 1.00 0.00 O ATOM 520 CB ALA A 34 -6.213 2.181 20.359 1.00 0.00 C ATOM 0 H ALA A 34 -5.525 0.820 17.595 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.440 1.469 19.403 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.704 2.479 21.275 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -6.293 3.039 19.692 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -7.211 1.816 20.601 1.00 0.00 H new ATOM 526 N THR A 35 -5.090 -1.293 20.057 1.00 0.00 N ATOM 527 CA THR A 35 -4.872 -2.503 20.838 1.00 0.00 C ATOM 528 C THR A 35 -3.540 -2.432 21.597 1.00 0.00 C ATOM 529 O THR A 35 -2.493 -2.140 21.010 1.00 0.00 O ATOM 530 CB THR A 35 -4.921 -3.766 19.941 1.00 0.00 C ATOM 531 OG1 THR A 35 -4.509 -4.927 20.672 1.00 0.00 O ATOM 532 CG2 THR A 35 -4.049 -3.600 18.707 1.00 0.00 C ATOM 0 H THR A 35 -5.140 -1.448 19.050 1.00 0.00 H new ATOM 0 HA THR A 35 -5.679 -2.576 21.567 1.00 0.00 H new ATOM 0 HB THR A 35 -5.954 -3.897 19.620 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.549 -5.713 20.088 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.105 -4.502 18.098 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.400 -2.748 18.125 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.016 -3.431 19.011 1.00 0.00 H new ATOM 540 N PRO A 36 -3.585 -2.691 22.918 1.00 0.00 N ATOM 541 CA PRO A 36 -2.434 -2.555 23.825 1.00 0.00 C ATOM 542 C PRO A 36 -1.153 -3.200 23.301 1.00 0.00 C ATOM 543 O PRO A 36 -0.082 -2.602 23.366 1.00 0.00 O ATOM 544 CB PRO A 36 -2.889 -3.266 25.111 1.00 0.00 C ATOM 545 CG PRO A 36 -4.198 -3.912 24.788 1.00 0.00 C ATOM 546 CD PRO A 36 -4.780 -3.132 23.648 1.00 0.00 C ATOM 0 HA PRO A 36 -2.177 -1.504 23.958 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.156 -4.008 25.426 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.997 -2.556 25.931 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -4.059 -4.958 24.513 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.864 -3.895 25.651 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.431 -3.747 23.026 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.376 -2.289 23.996 1.00 0.00 H new ATOM 554 N GLU A 37 -1.272 -4.414 22.776 1.00 0.00 N ATOM 555 CA GLU A 37 -0.108 -5.166 22.317 1.00 0.00 C ATOM 556 C GLU A 37 0.609 -4.421 21.201 1.00 0.00 C ATOM 557 O GLU A 37 1.822 -4.234 21.243 1.00 0.00 O ATOM 558 CB GLU A 37 -0.534 -6.535 21.799 1.00 0.00 C ATOM 559 CG GLU A 37 -1.484 -7.283 22.716 1.00 0.00 C ATOM 560 CD GLU A 37 -1.937 -8.589 22.106 1.00 0.00 C ATOM 561 OE1 GLU A 37 -1.992 -9.604 22.829 1.00 0.00 O ATOM 562 OE2 GLU A 37 -2.214 -8.611 20.887 1.00 0.00 O ATOM 0 H GLU A 37 -2.161 -4.899 22.657 1.00 0.00 H new ATOM 0 HA GLU A 37 0.568 -5.285 23.164 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -1.010 -6.410 20.826 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.356 -7.144 21.643 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.992 -7.478 23.669 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -2.353 -6.659 22.927 1.00 0.00 H new ATOM 569 N GLN A 38 -0.156 -3.989 20.210 1.00 0.00 N ATOM 570 CA GLN A 38 0.405 -3.303 19.054 1.00 0.00 C ATOM 571 C GLN A 38 0.898 -1.912 19.434 1.00 0.00 C ATOM 572 O GLN A 38 1.823 -1.386 18.818 1.00 0.00 O ATOM 573 CB GLN A 38 -0.619 -3.230 17.916 1.00 0.00 C ATOM 574 CG GLN A 38 -0.687 -4.491 17.056 1.00 0.00 C ATOM 575 CD GLN A 38 -0.850 -5.773 17.856 1.00 0.00 C ATOM 576 OE1 GLN A 38 0.132 -6.411 18.239 1.00 0.00 O ATOM 577 NE2 GLN A 38 -2.088 -6.163 18.109 1.00 0.00 N ATOM 0 H GLN A 38 -1.169 -4.101 20.182 1.00 0.00 H new ATOM 0 HA GLN A 38 1.262 -3.877 18.701 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.605 -3.039 18.340 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -0.377 -2.380 17.278 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -1.521 -4.400 16.360 1.00 0.00 H new ATOM 0 HG3 GLN A 38 0.221 -4.561 16.458 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -2.876 -5.608 17.775 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.255 -7.019 18.638 1.00 0.00 H new ATOM 586 N LEU A 39 0.305 -1.339 20.476 1.00 0.00 N ATOM 587 CA LEU A 39 0.740 -0.042 20.986 1.00 0.00 C ATOM 588 C LEU A 39 2.041 -0.180 21.770 1.00 0.00 C ATOM 589 O LEU A 39 2.671 0.815 22.135 1.00 0.00 O ATOM 590 CB LEU A 39 -0.343 0.584 21.869 1.00 0.00 C ATOM 591 CG LEU A 39 -1.213 1.638 21.183 1.00 0.00 C ATOM 592 CD1 LEU A 39 -2.310 2.120 22.121 1.00 0.00 C ATOM 593 CD2 LEU A 39 -0.355 2.810 20.727 1.00 0.00 C ATOM 0 H LEU A 39 -0.478 -1.751 20.984 1.00 0.00 H new ATOM 0 HA LEU A 39 0.915 0.614 20.133 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.989 -0.211 22.242 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.136 1.039 22.736 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.682 1.185 20.310 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.918 2.870 21.615 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.938 1.277 22.410 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.860 2.559 23.012 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.985 3.554 20.240 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.136 3.259 21.590 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.399 2.457 20.024 1.00 0.00 H new ATOM 605 N ASN A 40 2.429 -1.416 22.033 1.00 0.00 N ATOM 606 CA ASN A 40 3.683 -1.700 22.711 1.00 0.00 C ATOM 607 C ASN A 40 4.755 -2.092 21.701 1.00 0.00 C ATOM 608 O ASN A 40 5.922 -2.276 22.048 1.00 0.00 O ATOM 609 CB ASN A 40 3.484 -2.808 23.747 1.00 0.00 C ATOM 610 CG ASN A 40 2.779 -2.313 24.997 1.00 0.00 C ATOM 611 OD1 ASN A 40 2.860 -1.135 25.351 1.00 0.00 O ATOM 612 ND2 ASN A 40 2.094 -3.213 25.688 1.00 0.00 N ATOM 0 H ASN A 40 1.889 -2.245 21.785 1.00 0.00 H new ATOM 0 HA ASN A 40 4.014 -0.800 23.229 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.904 -3.617 23.303 1.00 0.00 H new ATOM 0 HB3 ASN A 40 4.454 -3.224 24.021 1.00 0.00 H new ATOM 0 HD21 ASN A 40 1.611 -2.940 26.544 1.00 0.00 H new ATOM 0 HD22 ASN A 40 2.049 -4.179 25.364 1.00 0.00 H new ATOM 619 N ARG A 41 4.342 -2.219 20.445 1.00 0.00 N ATOM 620 CA ARG A 41 5.257 -2.524 19.351 1.00 0.00 C ATOM 621 C ARG A 41 5.546 -1.252 18.583 1.00 0.00 C ATOM 622 O ARG A 41 6.623 -1.070 18.016 1.00 0.00 O ATOM 623 CB ARG A 41 4.629 -3.557 18.413 1.00 0.00 C ATOM 624 CG ARG A 41 4.066 -4.742 19.157 1.00 0.00 C ATOM 625 CD ARG A 41 3.190 -5.617 18.275 1.00 0.00 C ATOM 626 NE ARG A 41 3.942 -6.313 17.230 1.00 0.00 N ATOM 627 CZ ARG A 41 3.392 -7.174 16.368 1.00 0.00 C ATOM 628 NH1 ARG A 41 2.087 -7.426 16.415 1.00 0.00 N ATOM 629 NH2 ARG A 41 4.149 -7.788 15.469 1.00 0.00 N ATOM 0 H ARG A 41 3.369 -2.114 20.157 1.00 0.00 H new ATOM 0 HA ARG A 41 6.183 -2.933 19.756 1.00 0.00 H new ATOM 0 HB2 ARG A 41 3.835 -3.084 17.835 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.379 -3.901 17.701 1.00 0.00 H new ATOM 0 HG2 ARG A 41 4.885 -5.339 19.557 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.483 -4.390 20.008 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.678 -6.352 18.896 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.420 -5.000 17.811 1.00 0.00 H new ATOM 0 HE ARG A 41 4.943 -6.131 17.155 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.503 -6.962 17.110 1.00 0.00 H new ATOM 0 HH12 ARG A 41 1.670 -8.084 15.756 1.00 0.00 H new ATOM 0 HH21 ARG A 41 5.152 -7.603 15.435 1.00 0.00 H new ATOM 0 HH22 ARG A 41 3.729 -8.445 14.812 1.00 0.00 H new ATOM 643 N GLY A 42 4.557 -0.381 18.577 1.00 0.00 N ATOM 644 CA GLY A 42 4.668 0.883 17.909 1.00 0.00 C ATOM 645 C GLY A 42 3.501 1.779 18.258 1.00 0.00 C ATOM 646 O GLY A 42 2.723 1.452 19.150 1.00 0.00 O ATOM 0 H GLY A 42 3.660 -0.537 19.036 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.602 1.368 18.192 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.703 0.728 16.831 1.00 0.00 H new ATOM 650 N VAL A 43 3.364 2.901 17.574 1.00 0.00 N ATOM 651 CA VAL A 43 2.218 3.770 17.798 1.00 0.00 C ATOM 652 C VAL A 43 1.085 3.372 16.871 1.00 0.00 C ATOM 653 O VAL A 43 1.322 2.857 15.773 1.00 0.00 O ATOM 654 CB VAL A 43 2.558 5.260 17.597 1.00 0.00 C ATOM 655 CG1 VAL A 43 3.655 5.685 18.559 1.00 0.00 C ATOM 656 CG2 VAL A 43 2.954 5.539 16.155 1.00 0.00 C ATOM 0 H VAL A 43 4.022 3.231 16.867 1.00 0.00 H new ATOM 0 HA VAL A 43 1.915 3.645 18.838 1.00 0.00 H new ATOM 0 HB VAL A 43 1.667 5.849 17.813 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.885 6.739 18.406 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.319 5.532 19.585 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.549 5.089 18.378 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.189 6.597 16.040 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.829 4.943 15.896 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.128 5.277 15.494 1.00 0.00 H new ATOM 666 N SER A 44 -0.137 3.602 17.309 1.00 0.00 N ATOM 667 CA SER A 44 -1.298 3.187 16.550 1.00 0.00 C ATOM 668 C SER A 44 -2.353 4.284 16.570 1.00 0.00 C ATOM 669 O SER A 44 -2.159 5.334 17.185 1.00 0.00 O ATOM 670 CB SER A 44 -1.861 1.883 17.128 1.00 0.00 C ATOM 671 OG SER A 44 -2.646 1.191 16.170 1.00 0.00 O ATOM 0 H SER A 44 -0.351 4.074 18.187 1.00 0.00 H new ATOM 0 HA SER A 44 -1.006 3.009 15.515 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.041 1.245 17.458 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.467 2.104 18.007 1.00 0.00 H new ATOM 0 HG SER A 44 -2.093 0.972 15.391 1.00 0.00 H new ATOM 677 N PHE A 45 -3.456 4.038 15.893 1.00 0.00 N ATOM 678 CA PHE A 45 -4.532 5.011 15.800 1.00 0.00 C ATOM 679 C PHE A 45 -5.461 4.919 17.004 1.00 0.00 C ATOM 680 O PHE A 45 -5.330 4.012 17.825 1.00 0.00 O ATOM 681 CB PHE A 45 -5.309 4.804 14.503 1.00 0.00 C ATOM 682 CG PHE A 45 -4.519 5.153 13.277 1.00 0.00 C ATOM 683 CD1 PHE A 45 -4.192 4.185 12.343 1.00 0.00 C ATOM 684 CD2 PHE A 45 -4.102 6.455 13.060 1.00 0.00 C ATOM 685 CE1 PHE A 45 -3.463 4.511 11.217 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.374 6.787 11.938 1.00 0.00 C ATOM 687 CZ PHE A 45 -3.054 5.815 11.014 1.00 0.00 C ATOM 0 H PHE A 45 -3.634 3.166 15.394 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.095 6.010 15.795 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.625 3.763 14.439 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.214 5.411 14.529 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -4.510 3.165 12.497 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -4.351 7.221 13.780 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -3.213 3.747 10.495 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.055 7.807 11.783 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.485 6.072 10.133 1.00 0.00 H new ATOM 697 N ALA A 46 -6.395 5.860 17.104 1.00 0.00 N ATOM 698 CA ALA A 46 -7.321 5.904 18.231 1.00 0.00 C ATOM 699 C ALA A 46 -8.276 4.716 18.193 1.00 0.00 C ATOM 700 O ALA A 46 -8.638 4.162 19.231 1.00 0.00 O ATOM 701 CB ALA A 46 -8.096 7.212 18.230 1.00 0.00 C ATOM 0 H ALA A 46 -6.531 6.603 16.418 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.742 5.845 19.152 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.782 7.229 19.077 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -7.400 8.047 18.310 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.662 7.299 17.303 1.00 0.00 H new ATOM 707 N GLU A 47 -8.695 4.344 16.992 1.00 0.00 N ATOM 708 CA GLU A 47 -9.505 3.149 16.802 1.00 0.00 C ATOM 709 C GLU A 47 -9.378 2.649 15.369 1.00 0.00 C ATOM 710 O GLU A 47 -8.668 3.242 14.559 1.00 0.00 O ATOM 711 CB GLU A 47 -10.971 3.413 17.145 1.00 0.00 C ATOM 712 CG GLU A 47 -11.645 4.424 16.243 1.00 0.00 C ATOM 713 CD GLU A 47 -13.130 4.492 16.499 1.00 0.00 C ATOM 714 OE1 GLU A 47 -13.554 5.288 17.358 1.00 0.00 O ATOM 715 OE2 GLU A 47 -13.880 3.727 15.857 1.00 0.00 O ATOM 0 H GLU A 47 -8.487 4.853 16.133 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.136 2.380 17.480 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.520 2.473 17.093 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.035 3.762 18.176 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.202 5.407 16.402 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.466 4.159 15.201 1.00 0.00 H new ATOM 722 N GLU A 48 -10.076 1.568 15.056 1.00 0.00 N ATOM 723 CA GLU A 48 -9.948 0.936 13.753 1.00 0.00 C ATOM 724 C GLU A 48 -10.699 1.715 12.673 1.00 0.00 C ATOM 725 O GLU A 48 -10.479 1.505 11.478 1.00 0.00 O ATOM 726 CB GLU A 48 -10.460 -0.501 13.807 1.00 0.00 C ATOM 727 CG GLU A 48 -9.930 -1.362 12.675 1.00 0.00 C ATOM 728 CD GLU A 48 -10.690 -2.656 12.525 1.00 0.00 C ATOM 729 OE1 GLU A 48 -11.456 -2.783 11.551 1.00 0.00 O ATOM 730 OE2 GLU A 48 -10.519 -3.556 13.373 1.00 0.00 O ATOM 0 H GLU A 48 -10.736 1.111 15.686 1.00 0.00 H new ATOM 0 HA GLU A 48 -8.890 0.933 13.492 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.175 -0.947 14.760 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -11.549 -0.494 13.772 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.985 -0.802 11.741 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.877 -1.582 12.853 1.00 0.00 H new ATOM 737 N ASN A 49 -11.587 2.615 13.083 1.00 0.00 N ATOM 738 CA ASN A 49 -12.345 3.410 12.118 1.00 0.00 C ATOM 739 C ASN A 49 -11.586 4.669 11.733 1.00 0.00 C ATOM 740 O ASN A 49 -12.100 5.512 10.994 1.00 0.00 O ATOM 741 CB ASN A 49 -13.730 3.784 12.643 1.00 0.00 C ATOM 742 CG ASN A 49 -14.663 2.598 12.690 1.00 0.00 C ATOM 743 OD1 ASN A 49 -15.275 2.228 11.686 1.00 0.00 O ATOM 744 ND2 ASN A 49 -14.798 2.006 13.858 1.00 0.00 N ATOM 0 H ASN A 49 -11.799 2.812 14.061 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.476 2.786 11.234 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -13.635 4.209 13.642 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -14.161 4.558 12.007 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.428 1.210 13.956 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.273 2.344 14.665 1.00 0.00 H new ATOM 751 N GLU A 50 -10.366 4.793 12.240 1.00 0.00 N ATOM 752 CA GLU A 50 -9.510 5.914 11.892 1.00 0.00 C ATOM 753 C GLU A 50 -9.339 5.956 10.382 1.00 0.00 C ATOM 754 O GLU A 50 -8.988 4.952 9.759 1.00 0.00 O ATOM 755 CB GLU A 50 -8.147 5.778 12.564 1.00 0.00 C ATOM 756 CG GLU A 50 -7.531 7.107 12.962 1.00 0.00 C ATOM 757 CD GLU A 50 -8.267 7.755 14.115 1.00 0.00 C ATOM 758 OE1 GLU A 50 -8.597 7.044 15.087 1.00 0.00 O ATOM 759 OE2 GLU A 50 -8.506 8.978 14.061 1.00 0.00 O ATOM 0 H GLU A 50 -9.949 4.130 12.893 1.00 0.00 H new ATOM 0 HA GLU A 50 -9.972 6.838 12.239 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.250 5.154 13.452 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -7.467 5.260 11.887 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -6.488 6.954 13.239 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -7.538 7.780 12.105 1.00 0.00 H new ATOM 766 N SER A 51 -9.603 7.102 9.790 1.00 0.00 N ATOM 767 CA SER A 51 -9.579 7.217 8.349 1.00 0.00 C ATOM 768 C SER A 51 -8.549 8.246 7.907 1.00 0.00 C ATOM 769 O SER A 51 -8.617 9.409 8.289 1.00 0.00 O ATOM 770 CB SER A 51 -10.971 7.588 7.841 1.00 0.00 C ATOM 771 OG SER A 51 -11.943 6.666 8.319 1.00 0.00 O ATOM 0 H SER A 51 -9.836 7.964 10.283 1.00 0.00 H new ATOM 0 HA SER A 51 -9.292 6.256 7.921 1.00 0.00 H new ATOM 0 HB2 SER A 51 -11.226 8.596 8.169 1.00 0.00 H new ATOM 0 HB3 SER A 51 -10.976 7.596 6.751 1.00 0.00 H new ATOM 0 HG SER A 51 -11.831 6.544 9.285 1.00 0.00 H new ATOM 777 N LEU A 52 -7.600 7.804 7.095 1.00 0.00 N ATOM 778 CA LEU A 52 -6.530 8.669 6.614 1.00 0.00 C ATOM 779 C LEU A 52 -7.066 9.654 5.578 1.00 0.00 C ATOM 780 O LEU A 52 -6.428 10.656 5.263 1.00 0.00 O ATOM 781 CB LEU A 52 -5.414 7.818 6.008 1.00 0.00 C ATOM 782 CG LEU A 52 -4.853 6.737 6.933 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.900 5.823 6.177 1.00 0.00 C ATOM 784 CD2 LEU A 52 -4.150 7.365 8.123 1.00 0.00 C ATOM 0 H LEU A 52 -7.548 6.845 6.753 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.130 9.238 7.453 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.791 7.341 5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.599 8.476 5.706 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.686 6.138 7.300 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.513 5.061 6.854 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.432 5.342 5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.072 6.410 5.779 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.758 6.580 8.770 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.329 7.990 7.772 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.858 7.976 8.683 1.00 0.00 H new ATOM 796 N ASP A 53 -8.246 9.353 5.052 1.00 0.00 N ATOM 797 CA ASP A 53 -8.895 10.221 4.080 1.00 0.00 C ATOM 798 C ASP A 53 -9.943 11.093 4.768 1.00 0.00 C ATOM 799 O ASP A 53 -10.644 11.882 4.129 1.00 0.00 O ATOM 800 CB ASP A 53 -9.533 9.377 2.973 1.00 0.00 C ATOM 801 CG ASP A 53 -10.086 10.213 1.838 1.00 0.00 C ATOM 802 OD1 ASP A 53 -11.320 10.249 1.666 1.00 0.00 O ATOM 803 OD2 ASP A 53 -9.288 10.843 1.111 1.00 0.00 O ATOM 0 H ASP A 53 -8.774 8.512 5.283 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.148 10.876 3.631 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.790 8.684 2.578 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.336 8.775 3.399 1.00 0.00 H new ATOM 808 N ASP A 54 -10.035 10.953 6.085 1.00 0.00 N ATOM 809 CA ASP A 54 -10.976 11.738 6.883 1.00 0.00 C ATOM 810 C ASP A 54 -10.324 13.064 7.268 1.00 0.00 C ATOM 811 O ASP A 54 -9.187 13.331 6.887 1.00 0.00 O ATOM 812 CB ASP A 54 -11.391 10.955 8.140 1.00 0.00 C ATOM 813 CG ASP A 54 -12.600 11.545 8.850 1.00 0.00 C ATOM 814 OD1 ASP A 54 -12.415 12.382 9.757 1.00 0.00 O ATOM 815 OD2 ASP A 54 -13.741 11.182 8.498 1.00 0.00 O ATOM 0 H ASP A 54 -9.468 10.301 6.627 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.873 11.937 6.296 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.611 9.925 7.861 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.551 10.925 8.834 1.00 0.00 H new ATOM 820 N GLN A 55 -11.033 13.887 8.021 1.00 0.00 N ATOM 821 CA GLN A 55 -10.513 15.175 8.444 1.00 0.00 C ATOM 822 C GLN A 55 -9.820 15.021 9.797 1.00 0.00 C ATOM 823 O GLN A 55 -9.016 15.864 10.206 1.00 0.00 O ATOM 824 CB GLN A 55 -11.660 16.191 8.531 1.00 0.00 C ATOM 825 CG GLN A 55 -11.211 17.644 8.599 1.00 0.00 C ATOM 826 CD GLN A 55 -11.584 18.316 9.907 1.00 0.00 C ATOM 827 OE1 GLN A 55 -12.677 18.866 10.044 1.00 0.00 O ATOM 828 NE2 GLN A 55 -10.675 18.290 10.869 1.00 0.00 N ATOM 0 H GLN A 55 -11.976 13.684 8.353 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.786 15.538 7.718 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.308 16.064 7.664 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.261 15.968 9.413 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.130 17.692 8.467 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.658 18.196 7.772 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -9.782 17.823 10.714 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -10.868 18.737 11.765 1.00 0.00 H new ATOM 837 N ASN A 56 -10.140 13.928 10.481 1.00 0.00 N ATOM 838 CA ASN A 56 -9.577 13.641 11.793 1.00 0.00 C ATOM 839 C ASN A 56 -8.745 12.363 11.757 1.00 0.00 C ATOM 840 O ASN A 56 -9.286 11.269 11.627 1.00 0.00 O ATOM 841 CB ASN A 56 -10.695 13.483 12.833 1.00 0.00 C ATOM 842 CG ASN A 56 -11.534 14.736 13.022 1.00 0.00 C ATOM 843 OD1 ASN A 56 -10.917 15.902 12.896 1.00 0.00 O flip ATOM 844 ND2 ASN A 56 -12.736 14.655 13.285 1.00 0.00 N flip ATOM 0 H ASN A 56 -10.793 13.221 10.143 1.00 0.00 H new ATOM 0 HA ASN A 56 -8.936 14.478 12.071 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -11.346 12.662 12.532 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.253 13.205 13.790 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -13.178 13.740 13.375 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -13.288 15.503 13.413 1.00 0.00 H new ATOM 851 N ILE A 57 -7.427 12.503 11.845 1.00 0.00 N ATOM 852 CA ILE A 57 -6.546 11.347 11.968 1.00 0.00 C ATOM 853 C ILE A 57 -5.844 11.390 13.320 1.00 0.00 C ATOM 854 O ILE A 57 -4.947 12.209 13.543 1.00 0.00 O ATOM 855 CB ILE A 57 -5.485 11.273 10.838 1.00 0.00 C ATOM 856 CG1 ILE A 57 -6.146 11.203 9.462 1.00 0.00 C ATOM 857 CG2 ILE A 57 -4.575 10.071 11.021 1.00 0.00 C ATOM 858 CD1 ILE A 57 -6.423 12.553 8.855 1.00 0.00 C ATOM 0 H ILE A 57 -6.946 13.402 11.834 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.169 10.456 11.882 1.00 0.00 H new ATOM 0 HB ILE A 57 -4.889 12.184 10.898 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -5.503 10.636 8.788 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.083 10.653 9.546 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -3.841 10.044 10.215 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -4.060 10.147 11.978 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.170 9.158 11.001 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -6.892 12.424 7.880 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -7.091 13.115 9.508 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.487 13.098 8.738 1.00 0.00 H new ATOM 870 N SER A 58 -6.283 10.532 14.227 1.00 0.00 N ATOM 871 CA SER A 58 -5.771 10.524 15.589 1.00 0.00 C ATOM 872 C SER A 58 -4.752 9.403 15.790 1.00 0.00 C ATOM 873 O SER A 58 -5.066 8.227 15.603 1.00 0.00 O ATOM 874 CB SER A 58 -6.935 10.343 16.564 1.00 0.00 C ATOM 875 OG SER A 58 -8.106 10.983 16.077 1.00 0.00 O ATOM 0 H SER A 58 -6.997 9.828 14.043 1.00 0.00 H new ATOM 0 HA SER A 58 -5.270 11.474 15.776 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.130 9.281 16.711 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.668 10.755 17.537 1.00 0.00 H new ATOM 0 HG SER A 58 -8.508 10.436 15.370 1.00 0.00 H new ATOM 881 N ILE A 59 -3.535 9.768 16.170 1.00 0.00 N ATOM 882 CA ILE A 59 -2.504 8.780 16.457 1.00 0.00 C ATOM 883 C ILE A 59 -2.160 8.805 17.944 1.00 0.00 C ATOM 884 O ILE A 59 -1.873 9.863 18.504 1.00 0.00 O ATOM 885 CB ILE A 59 -1.217 9.019 15.633 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.542 9.123 14.138 1.00 0.00 C ATOM 887 CG2 ILE A 59 -0.217 7.895 15.883 1.00 0.00 C ATOM 888 CD1 ILE A 59 -0.327 9.373 13.266 1.00 0.00 C ATOM 0 H ILE A 59 -3.238 10.737 16.286 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.905 7.806 16.177 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.773 9.962 15.952 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.026 8.201 13.816 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.259 9.930 13.986 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.685 8.074 15.298 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.038 7.864 16.942 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.658 6.943 15.588 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.635 9.435 12.222 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.146 10.310 13.561 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.383 8.554 13.387 1.00 0.00 H new ATOM 900 N ALA A 60 -2.202 7.645 18.578 1.00 0.00 N ATOM 901 CA ALA A 60 -1.927 7.539 20.001 1.00 0.00 C ATOM 902 C ALA A 60 -0.469 7.165 20.248 1.00 0.00 C ATOM 903 O ALA A 60 0.020 6.153 19.744 1.00 0.00 O ATOM 904 CB ALA A 60 -2.851 6.515 20.640 1.00 0.00 C ATOM 0 H ALA A 60 -2.425 6.758 18.126 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.110 8.512 20.457 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.635 6.445 21.706 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.887 6.822 20.499 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.694 5.542 20.173 1.00 0.00 H new ATOM 910 N GLY A 61 0.215 7.987 21.023 1.00 0.00 N ATOM 911 CA GLY A 61 1.600 7.731 21.342 1.00 0.00 C ATOM 912 C GLY A 61 1.851 7.738 22.834 1.00 0.00 C ATOM 913 O GLY A 61 0.961 8.067 23.623 1.00 0.00 O ATOM 0 H GLY A 61 -0.169 8.835 21.440 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.894 6.766 20.930 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.227 8.485 20.866 1.00 0.00 H new ATOM 917 N HIS A 62 3.065 7.373 23.223 1.00 0.00 N ATOM 918 CA HIS A 62 3.452 7.320 24.628 1.00 0.00 C ATOM 919 C HIS A 62 4.970 7.274 24.741 1.00 0.00 C ATOM 920 O HIS A 62 5.664 7.285 23.730 1.00 0.00 O ATOM 921 CB HIS A 62 2.837 6.089 25.319 1.00 0.00 C ATOM 922 CG HIS A 62 3.249 4.772 24.719 1.00 0.00 C ATOM 923 ND1 HIS A 62 4.298 4.016 25.204 1.00 0.00 N ATOM 924 CD2 HIS A 62 2.737 4.072 23.678 1.00 0.00 C ATOM 925 CE1 HIS A 62 4.412 2.913 24.485 1.00 0.00 C ATOM 926 NE2 HIS A 62 3.476 2.923 23.556 1.00 0.00 N ATOM 0 H HIS A 62 3.808 7.106 22.577 1.00 0.00 H new ATOM 0 HA HIS A 62 3.077 8.215 25.125 1.00 0.00 H new ATOM 0 HB2 HIS A 62 3.119 6.099 26.372 1.00 0.00 H new ATOM 0 HB3 HIS A 62 1.751 6.169 25.279 1.00 0.00 H new ATOM 0 HD1 HIS A 62 4.892 4.269 25.994 1.00 0.00 H new ATOM 0 HD2 HIS A 62 1.902 4.365 23.059 1.00 0.00 H new ATOM 0 HE1 HIS A 62 5.147 2.136 24.633 1.00 0.00 H new ATOM 0 HE2 HIS A 62 3.326 2.194 22.859 1.00 0.00 H new ATOM 934 N THR A 63 5.483 7.232 25.958 1.00 0.00 N ATOM 935 CA THR A 63 6.908 7.051 26.175 1.00 0.00 C ATOM 936 C THR A 63 7.252 5.572 26.342 1.00 0.00 C ATOM 937 O THR A 63 6.422 4.779 26.804 1.00 0.00 O ATOM 938 CB THR A 63 7.378 7.839 27.408 1.00 0.00 C ATOM 939 OG1 THR A 63 6.247 8.183 28.222 1.00 0.00 O ATOM 940 CG2 THR A 63 8.125 9.094 26.986 1.00 0.00 C ATOM 0 H THR A 63 4.933 7.321 26.813 1.00 0.00 H new ATOM 0 HA THR A 63 7.427 7.433 25.296 1.00 0.00 H new ATOM 0 HB THR A 63 8.059 7.215 27.987 1.00 0.00 H new ATOM 0 HG1 THR A 63 6.198 9.157 28.319 1.00 0.00 H new ATOM 0 HG21 THR A 63 8.450 9.639 27.872 1.00 0.00 H new ATOM 0 HG22 THR A 63 8.995 8.817 26.391 1.00 0.00 H new ATOM 0 HG23 THR A 63 7.466 9.727 26.392 1.00 0.00 H new ATOM 948 N PHE A 64 8.463 5.200 25.949 1.00 0.00 N ATOM 949 CA PHE A 64 8.916 3.823 26.052 1.00 0.00 C ATOM 950 C PHE A 64 10.323 3.801 26.634 1.00 0.00 C ATOM 951 O PHE A 64 11.076 4.758 26.470 1.00 0.00 O ATOM 952 CB PHE A 64 8.885 3.151 24.676 1.00 0.00 C ATOM 953 CG PHE A 64 9.044 1.659 24.715 1.00 0.00 C ATOM 954 CD1 PHE A 64 8.035 0.857 25.224 1.00 0.00 C ATOM 955 CD2 PHE A 64 10.196 1.057 24.239 1.00 0.00 C ATOM 956 CE1 PHE A 64 8.172 -0.517 25.255 1.00 0.00 C ATOM 957 CE2 PHE A 64 10.340 -0.316 24.269 1.00 0.00 C ATOM 958 CZ PHE A 64 9.327 -1.105 24.779 1.00 0.00 C ATOM 0 H PHE A 64 9.152 5.839 25.553 1.00 0.00 H new ATOM 0 HA PHE A 64 8.250 3.267 26.712 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.940 3.392 24.188 1.00 0.00 H new ATOM 0 HB3 PHE A 64 9.679 3.574 24.060 1.00 0.00 H new ATOM 0 HD1 PHE A 64 7.131 1.312 25.601 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.992 1.668 23.839 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.377 -1.131 25.651 1.00 0.00 H new ATOM 0 HE2 PHE A 64 11.244 -0.773 23.894 1.00 0.00 H new ATOM 0 HZ PHE A 64 9.438 -2.179 24.805 1.00 0.00 H new ATOM 968 N ILE A 65 10.670 2.717 27.311 1.00 0.00 N ATOM 969 CA ILE A 65 11.924 2.650 28.049 1.00 0.00 C ATOM 970 C ILE A 65 13.107 2.315 27.141 1.00 0.00 C ATOM 971 O ILE A 65 14.106 3.034 27.121 1.00 0.00 O ATOM 972 CB ILE A 65 11.849 1.604 29.181 1.00 0.00 C ATOM 973 CG1 ILE A 65 10.617 1.849 30.058 1.00 0.00 C ATOM 974 CG2 ILE A 65 13.113 1.651 30.024 1.00 0.00 C ATOM 975 CD1 ILE A 65 10.422 0.801 31.132 1.00 0.00 C ATOM 0 H ILE A 65 10.102 1.872 27.365 1.00 0.00 H new ATOM 0 HA ILE A 65 12.082 3.640 28.476 1.00 0.00 H new ATOM 0 HB ILE A 65 11.762 0.614 28.733 1.00 0.00 H new ATOM 0 HG12 ILE A 65 10.705 2.828 30.529 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.730 1.878 29.425 1.00 0.00 H new ATOM 0 HG21 ILE A 65 13.048 0.908 30.819 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.977 1.435 29.396 1.00 0.00 H new ATOM 0 HG23 ILE A 65 13.221 2.643 30.462 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.532 1.038 31.714 1.00 0.00 H new ATOM 0 HD12 ILE A 65 10.302 -0.178 30.668 1.00 0.00 H new ATOM 0 HD13 ILE A 65 11.292 0.787 31.789 1.00 0.00 H new ATOM 987 N ASP A 66 12.991 1.221 26.395 1.00 0.00 N ATOM 988 CA ASP A 66 14.096 0.734 25.569 1.00 0.00 C ATOM 989 C ASP A 66 14.451 1.713 24.455 1.00 0.00 C ATOM 990 O ASP A 66 15.626 1.968 24.189 1.00 0.00 O ATOM 991 CB ASP A 66 13.758 -0.628 24.959 1.00 0.00 C ATOM 992 CG ASP A 66 14.860 -1.142 24.055 1.00 0.00 C ATOM 993 OD1 ASP A 66 15.834 -1.729 24.571 1.00 0.00 O ATOM 994 OD2 ASP A 66 14.760 -0.962 22.825 1.00 0.00 O ATOM 0 H ASP A 66 12.145 0.654 26.344 1.00 0.00 H new ATOM 0 HA ASP A 66 14.960 0.635 26.226 1.00 0.00 H new ATOM 0 HB2 ASP A 66 13.581 -1.348 25.758 1.00 0.00 H new ATOM 0 HB3 ASP A 66 12.832 -0.549 24.390 1.00 0.00 H new ATOM 999 N ARG A 67 13.440 2.270 23.811 1.00 0.00 N ATOM 1000 CA ARG A 67 13.662 3.144 22.668 1.00 0.00 C ATOM 1001 C ARG A 67 13.394 4.595 23.043 1.00 0.00 C ATOM 1002 O ARG A 67 12.249 4.981 23.277 1.00 0.00 O ATOM 1003 CB ARG A 67 12.786 2.714 21.483 1.00 0.00 C ATOM 1004 CG ARG A 67 13.121 1.320 20.970 1.00 0.00 C ATOM 1005 CD ARG A 67 12.167 0.853 19.878 1.00 0.00 C ATOM 1006 NE ARG A 67 12.266 1.653 18.655 1.00 0.00 N ATOM 1007 CZ ARG A 67 12.375 1.127 17.431 1.00 0.00 C ATOM 1008 NH1 ARG A 67 12.493 -0.187 17.274 1.00 0.00 N ATOM 1009 NH2 ARG A 67 12.385 1.914 16.363 1.00 0.00 N ATOM 0 H ARG A 67 12.460 2.134 24.058 1.00 0.00 H new ATOM 0 HA ARG A 67 14.706 3.060 22.367 1.00 0.00 H new ATOM 0 HB2 ARG A 67 11.739 2.743 21.783 1.00 0.00 H new ATOM 0 HB3 ARG A 67 12.904 3.432 20.671 1.00 0.00 H new ATOM 0 HG2 ARG A 67 14.140 1.314 20.584 1.00 0.00 H new ATOM 0 HG3 ARG A 67 13.091 0.614 21.800 1.00 0.00 H new ATOM 0 HD2 ARG A 67 12.376 -0.190 19.642 1.00 0.00 H new ATOM 0 HD3 ARG A 67 11.144 0.896 20.253 1.00 0.00 H new ATOM 0 HE ARG A 67 12.251 2.669 18.742 1.00 0.00 H new ATOM 0 HH11 ARG A 67 12.501 -0.799 18.090 1.00 0.00 H new ATOM 0 HH12 ARG A 67 12.576 -0.583 16.338 1.00 0.00 H new ATOM 0 HH21 ARG A 67 12.309 2.925 16.474 1.00 0.00 H new ATOM 0 HH22 ARG A 67 12.468 1.508 15.431 1.00 0.00 H new ATOM 1023 N PRO A 68 14.459 5.411 23.109 1.00 0.00 N ATOM 1024 CA PRO A 68 14.362 6.832 23.467 1.00 0.00 C ATOM 1025 C PRO A 68 13.792 7.670 22.339 1.00 0.00 C ATOM 1026 O PRO A 68 13.510 8.856 22.511 1.00 0.00 O ATOM 1027 CB PRO A 68 15.818 7.235 23.700 1.00 0.00 C ATOM 1028 CG PRO A 68 16.594 6.324 22.818 1.00 0.00 C ATOM 1029 CD PRO A 68 15.857 5.012 22.836 1.00 0.00 C ATOM 0 HA PRO A 68 13.704 6.987 24.322 1.00 0.00 H new ATOM 0 HB2 PRO A 68 15.988 8.280 23.442 1.00 0.00 H new ATOM 0 HB3 PRO A 68 16.102 7.115 24.745 1.00 0.00 H new ATOM 0 HG2 PRO A 68 16.660 6.722 21.805 1.00 0.00 H new ATOM 0 HG3 PRO A 68 17.615 6.204 23.180 1.00 0.00 H new ATOM 0 HD2 PRO A 68 15.947 4.487 21.885 1.00 0.00 H new ATOM 0 HD3 PRO A 68 16.243 4.344 23.607 1.00 0.00 H new ATOM 1037 N ASN A 69 13.645 7.055 21.181 1.00 0.00 N ATOM 1038 CA ASN A 69 13.208 7.766 20.003 1.00 0.00 C ATOM 1039 C ASN A 69 12.698 6.789 18.959 1.00 0.00 C ATOM 1040 O ASN A 69 13.452 6.316 18.114 1.00 0.00 O ATOM 1041 CB ASN A 69 14.360 8.585 19.426 1.00 0.00 C ATOM 1042 CG ASN A 69 13.896 9.758 18.591 1.00 0.00 C ATOM 1043 OD1 ASN A 69 12.825 9.738 17.992 1.00 0.00 O ATOM 1044 ND2 ASN A 69 14.709 10.798 18.565 1.00 0.00 N ATOM 0 H ASN A 69 13.823 6.061 21.035 1.00 0.00 H new ATOM 0 HA ASN A 69 12.398 8.439 20.283 1.00 0.00 H new ATOM 0 HB2 ASN A 69 14.982 8.952 20.243 1.00 0.00 H new ATOM 0 HB3 ASN A 69 14.987 7.937 18.814 1.00 0.00 H new ATOM 0 HD21 ASN A 69 14.456 11.630 18.031 1.00 0.00 H new ATOM 0 HD22 ASN A 69 15.590 10.770 19.079 1.00 0.00 H new ATOM 1051 N TYR A 70 11.432 6.444 19.065 1.00 0.00 N ATOM 1052 CA TYR A 70 10.779 5.653 18.042 1.00 0.00 C ATOM 1053 C TYR A 70 9.724 6.519 17.370 1.00 0.00 C ATOM 1054 O TYR A 70 9.901 7.735 17.295 1.00 0.00 O ATOM 1055 CB TYR A 70 10.187 4.351 18.624 1.00 0.00 C ATOM 1056 CG TYR A 70 9.140 4.527 19.709 1.00 0.00 C ATOM 1057 CD1 TYR A 70 9.497 4.897 20.996 1.00 0.00 C ATOM 1058 CD2 TYR A 70 7.793 4.311 19.443 1.00 0.00 C ATOM 1059 CE1 TYR A 70 8.547 5.049 21.985 1.00 0.00 C ATOM 1060 CE2 TYR A 70 6.836 4.461 20.424 1.00 0.00 C ATOM 1061 CZ TYR A 70 7.217 4.833 21.692 1.00 0.00 C ATOM 1062 OH TYR A 70 6.264 4.981 22.673 1.00 0.00 O ATOM 0 H TYR A 70 10.833 6.699 19.850 1.00 0.00 H new ATOM 0 HA TYR A 70 11.508 5.336 17.296 1.00 0.00 H new ATOM 0 HB2 TYR A 70 9.745 3.779 17.808 1.00 0.00 H new ATOM 0 HB3 TYR A 70 11.003 3.752 19.027 1.00 0.00 H new ATOM 0 HD1 TYR A 70 10.537 5.069 21.229 1.00 0.00 H new ATOM 0 HD2 TYR A 70 7.490 4.020 18.448 1.00 0.00 H new ATOM 0 HE1 TYR A 70 8.843 5.336 22.983 1.00 0.00 H new ATOM 0 HE2 TYR A 70 5.794 4.288 20.198 1.00 0.00 H new ATOM 0 HH TYR A 70 6.222 5.920 22.949 1.00 0.00 H new ATOM 1072 N GLN A 71 8.653 5.905 16.879 1.00 0.00 N ATOM 1073 CA GLN A 71 7.588 6.632 16.196 1.00 0.00 C ATOM 1074 C GLN A 71 7.208 7.909 16.947 1.00 0.00 C ATOM 1075 O GLN A 71 7.245 9.000 16.388 1.00 0.00 O ATOM 1076 CB GLN A 71 6.348 5.746 16.021 1.00 0.00 C ATOM 1077 CG GLN A 71 6.522 4.595 15.035 1.00 0.00 C ATOM 1078 CD GLN A 71 7.117 3.339 15.653 1.00 0.00 C ATOM 1079 OE1 GLN A 71 7.874 3.396 16.615 1.00 0.00 O ATOM 1080 NE2 GLN A 71 6.786 2.191 15.091 1.00 0.00 N ATOM 0 H GLN A 71 8.499 4.899 16.942 1.00 0.00 H new ATOM 0 HA GLN A 71 7.968 6.912 15.214 1.00 0.00 H new ATOM 0 HB2 GLN A 71 6.071 5.336 16.992 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.517 6.369 15.689 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.552 4.351 14.602 1.00 0.00 H new ATOM 0 HG3 GLN A 71 7.163 4.924 14.217 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.153 2.178 14.291 1.00 0.00 H new ATOM 0 HE22 GLN A 71 7.163 1.317 15.457 1.00 0.00 H new ATOM 1089 N PHE A 72 6.838 7.768 18.213 1.00 0.00 N ATOM 1090 CA PHE A 72 6.493 8.921 19.041 1.00 0.00 C ATOM 1091 C PHE A 72 7.283 8.885 20.344 1.00 0.00 C ATOM 1092 O PHE A 72 7.024 8.046 21.204 1.00 0.00 O ATOM 1093 CB PHE A 72 4.990 8.949 19.366 1.00 0.00 C ATOM 1094 CG PHE A 72 4.087 9.370 18.231 1.00 0.00 C ATOM 1095 CD1 PHE A 72 3.008 10.205 18.473 1.00 0.00 C ATOM 1096 CD2 PHE A 72 4.306 8.937 16.933 1.00 0.00 C ATOM 1097 CE1 PHE A 72 2.171 10.597 17.445 1.00 0.00 C ATOM 1098 CE2 PHE A 72 3.476 9.325 15.903 1.00 0.00 C ATOM 1099 CZ PHE A 72 2.408 10.155 16.158 1.00 0.00 C ATOM 0 H PHE A 72 6.768 6.869 18.690 1.00 0.00 H new ATOM 0 HA PHE A 72 6.745 9.819 18.477 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.689 7.955 19.697 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.830 9.626 20.205 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.819 10.554 19.477 1.00 0.00 H new ATOM 0 HD2 PHE A 72 5.141 8.285 16.725 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.333 11.248 17.648 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.663 8.978 14.898 1.00 0.00 H new ATOM 0 HZ PHE A 72 1.756 10.460 15.353 1.00 0.00 H new ATOM 1109 N THR A 73 8.275 9.758 20.473 1.00 0.00 N ATOM 1110 CA THR A 73 9.025 9.880 21.723 1.00 0.00 C ATOM 1111 C THR A 73 9.633 11.269 21.849 1.00 0.00 C ATOM 1112 O THR A 73 9.264 12.044 22.730 1.00 0.00 O ATOM 1113 CB THR A 73 10.150 8.833 21.823 1.00 0.00 C ATOM 1114 OG1 THR A 73 9.836 7.703 21.011 1.00 0.00 O ATOM 1115 CG2 THR A 73 10.335 8.388 23.268 1.00 0.00 C ATOM 0 H THR A 73 8.580 10.390 19.733 1.00 0.00 H new ATOM 0 HA THR A 73 8.317 9.708 22.534 1.00 0.00 H new ATOM 0 HB THR A 73 11.077 9.285 21.471 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.594 6.946 21.584 1.00 0.00 H new ATOM 0 HG21 THR A 73 11.134 7.648 23.321 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.596 9.249 23.883 1.00 0.00 H new ATOM 0 HG23 THR A 73 9.408 7.948 23.635 1.00 0.00 H new ATOM 1123 N ASN A 74 10.545 11.593 20.939 1.00 0.00 N ATOM 1124 CA ASN A 74 11.221 12.888 20.947 1.00 0.00 C ATOM 1125 C ASN A 74 10.357 13.937 20.246 1.00 0.00 C ATOM 1126 O ASN A 74 10.838 14.989 19.822 1.00 0.00 O ATOM 1127 CB ASN A 74 12.585 12.772 20.257 1.00 0.00 C ATOM 1128 CG ASN A 74 13.467 13.988 20.477 1.00 0.00 C ATOM 1129 OD1 ASN A 74 13.419 14.626 21.529 1.00 0.00 O ATOM 1130 ND2 ASN A 74 14.273 14.320 19.482 1.00 0.00 N ATOM 0 H ASN A 74 10.835 10.974 20.182 1.00 0.00 H new ATOM 0 HA ASN A 74 11.377 13.200 21.980 1.00 0.00 H new ATOM 0 HB2 ASN A 74 13.099 11.885 20.628 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.434 12.629 19.187 1.00 0.00 H new ATOM 0 HD21 ASN A 74 14.885 15.131 19.570 1.00 0.00 H new ATOM 0 HD22 ASN A 74 14.283 13.765 18.626 1.00 0.00 H new ATOM 1137 N LEU A 75 9.061 13.653 20.168 1.00 0.00 N ATOM 1138 CA LEU A 75 8.105 14.506 19.470 1.00 0.00 C ATOM 1139 C LEU A 75 8.058 15.900 20.098 1.00 0.00 C ATOM 1140 O LEU A 75 7.685 16.873 19.448 1.00 0.00 O ATOM 1141 CB LEU A 75 6.726 13.832 19.507 1.00 0.00 C ATOM 1142 CG LEU A 75 5.683 14.359 18.518 1.00 0.00 C ATOM 1143 CD1 LEU A 75 4.686 13.265 18.192 1.00 0.00 C ATOM 1144 CD2 LEU A 75 4.948 15.559 19.090 1.00 0.00 C ATOM 0 H LEU A 75 8.643 12.823 20.588 1.00 0.00 H new ATOM 0 HA LEU A 75 8.416 14.634 18.433 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.862 12.766 19.324 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.323 13.934 20.515 1.00 0.00 H new ATOM 0 HG LEU A 75 6.201 14.669 17.610 1.00 0.00 H new ATOM 0 HD11 LEU A 75 3.946 13.645 17.488 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.208 12.418 17.748 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.186 12.944 19.106 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.213 15.914 18.368 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.442 15.270 20.011 1.00 0.00 H new ATOM 0 HD23 LEU A 75 5.661 16.355 19.303 1.00 0.00 H new ATOM 1156 N LYS A 76 8.488 15.991 21.352 1.00 0.00 N ATOM 1157 CA LYS A 76 8.470 17.254 22.085 1.00 0.00 C ATOM 1158 C LYS A 76 9.449 18.276 21.498 1.00 0.00 C ATOM 1159 O LYS A 76 9.444 19.443 21.889 1.00 0.00 O ATOM 1160 CB LYS A 76 8.770 17.003 23.570 1.00 0.00 C ATOM 1161 CG LYS A 76 10.022 16.170 23.842 1.00 0.00 C ATOM 1162 CD LYS A 76 11.306 16.962 23.630 1.00 0.00 C ATOM 1163 CE LYS A 76 12.528 16.192 24.113 1.00 0.00 C ATOM 1164 NZ LYS A 76 12.508 15.993 25.584 1.00 0.00 N ATOM 0 H LYS A 76 8.855 15.202 21.885 1.00 0.00 H new ATOM 0 HA LYS A 76 7.471 17.680 21.988 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.875 17.965 24.072 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.913 16.501 24.019 1.00 0.00 H new ATOM 0 HG2 LYS A 76 9.992 15.799 24.867 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.024 15.298 23.187 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.418 17.197 22.572 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.240 17.911 24.162 1.00 0.00 H new ATOM 0 HE2 LYS A 76 12.567 15.223 23.616 1.00 0.00 H new ATOM 0 HE3 LYS A 76 13.432 16.731 23.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 13.460 15.733 25.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 12.210 16.874 26.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 11.840 15.232 25.822 1.00 0.00 H new ATOM 1178 N ALA A 77 10.293 17.831 20.573 1.00 0.00 N ATOM 1179 CA ALA A 77 11.252 18.719 19.919 1.00 0.00 C ATOM 1180 C ALA A 77 10.596 19.505 18.783 1.00 0.00 C ATOM 1181 O ALA A 77 11.235 20.350 18.145 1.00 0.00 O ATOM 1182 CB ALA A 77 12.434 17.920 19.398 1.00 0.00 C ATOM 0 H ALA A 77 10.334 16.862 20.258 1.00 0.00 H new ATOM 0 HA ALA A 77 11.607 19.437 20.658 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.142 18.592 18.913 1.00 0.00 H new ATOM 0 HB2 ALA A 77 12.925 17.414 20.229 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.084 17.180 18.678 1.00 0.00 H new ATOM 1188 N ALA A 78 9.325 19.221 18.529 1.00 0.00 N ATOM 1189 CA ALA A 78 8.576 19.916 17.492 1.00 0.00 C ATOM 1190 C ALA A 78 8.107 21.280 17.987 1.00 0.00 C ATOM 1191 O ALA A 78 8.082 21.546 19.192 1.00 0.00 O ATOM 1192 CB ALA A 78 7.393 19.074 17.043 1.00 0.00 C ATOM 0 H ALA A 78 8.790 18.511 19.030 1.00 0.00 H new ATOM 0 HA ALA A 78 9.234 20.074 16.638 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.842 19.606 16.267 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.752 18.124 16.647 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.736 18.888 17.892 1.00 0.00 H new ATOM 1198 N LYS A 79 7.740 22.142 17.050 1.00 0.00 N ATOM 1199 CA LYS A 79 7.305 23.492 17.374 1.00 0.00 C ATOM 1200 C LYS A 79 6.066 23.856 16.566 1.00 0.00 C ATOM 1201 O LYS A 79 5.529 23.025 15.835 1.00 0.00 O ATOM 1202 CB LYS A 79 8.422 24.524 17.134 1.00 0.00 C ATOM 1203 CG LYS A 79 9.053 24.480 15.745 1.00 0.00 C ATOM 1204 CD LYS A 79 10.054 23.340 15.598 1.00 0.00 C ATOM 1205 CE LYS A 79 11.270 23.525 16.493 1.00 0.00 C ATOM 1206 NZ LYS A 79 12.220 22.384 16.378 1.00 0.00 N ATOM 0 H LYS A 79 7.735 21.928 16.053 1.00 0.00 H new ATOM 0 HA LYS A 79 7.058 23.514 18.436 1.00 0.00 H new ATOM 0 HB2 LYS A 79 8.016 25.522 17.301 1.00 0.00 H new ATOM 0 HB3 LYS A 79 9.204 24.370 17.877 1.00 0.00 H new ATOM 0 HG2 LYS A 79 8.269 24.370 14.996 1.00 0.00 H new ATOM 0 HG3 LYS A 79 9.554 25.428 15.546 1.00 0.00 H new ATOM 0 HD2 LYS A 79 9.566 22.396 15.841 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.376 23.273 14.559 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.780 24.451 16.227 1.00 0.00 H new ATOM 0 HE3 LYS A 79 10.947 23.626 17.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 13.180 22.706 16.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.935 21.628 17.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 12.210 22.021 15.404 1.00 0.00 H new ATOM 1220 N LYS A 80 5.643 25.114 16.669 1.00 0.00 N ATOM 1221 CA LYS A 80 4.371 25.562 16.087 1.00 0.00 C ATOM 1222 C LYS A 80 4.416 25.669 14.564 1.00 0.00 C ATOM 1223 O LYS A 80 3.511 26.229 13.938 1.00 0.00 O ATOM 1224 CB LYS A 80 3.955 26.906 16.668 1.00 0.00 C ATOM 1225 CG LYS A 80 4.998 28.003 16.524 1.00 0.00 C ATOM 1226 CD LYS A 80 4.365 29.387 16.577 1.00 0.00 C ATOM 1227 CE LYS A 80 3.615 29.636 17.881 1.00 0.00 C ATOM 1228 NZ LYS A 80 4.520 29.676 19.058 1.00 0.00 N ATOM 0 H LYS A 80 6.162 25.847 17.152 1.00 0.00 H new ATOM 0 HA LYS A 80 3.638 24.798 16.345 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.035 27.230 16.181 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.726 26.776 17.726 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.738 27.910 17.319 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.528 27.880 15.580 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.141 30.143 16.458 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.678 29.501 15.739 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.074 30.579 17.811 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.872 28.852 18.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.969 29.898 19.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.980 28.751 19.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.245 30.407 18.914 1.00 0.00 H new ATOM 1242 N GLY A 81 5.463 25.140 13.981 1.00 0.00 N ATOM 1243 CA GLY A 81 5.576 25.112 12.541 1.00 0.00 C ATOM 1244 C GLY A 81 6.549 24.063 12.060 1.00 0.00 C ATOM 1245 O GLY A 81 7.406 24.340 11.224 1.00 0.00 O ATOM 0 H GLY A 81 6.249 24.723 14.479 1.00 0.00 H new ATOM 0 HA2 GLY A 81 4.595 24.920 12.106 1.00 0.00 H new ATOM 0 HA3 GLY A 81 5.897 26.091 12.185 1.00 0.00 H new ATOM 1249 N SER A 82 6.429 22.862 12.601 1.00 0.00 N ATOM 1250 CA SER A 82 7.225 21.746 12.140 1.00 0.00 C ATOM 1251 C SER A 82 6.575 21.114 10.915 1.00 0.00 C ATOM 1252 O SER A 82 5.365 20.877 10.899 1.00 0.00 O ATOM 1253 CB SER A 82 7.373 20.717 13.260 1.00 0.00 C ATOM 1254 OG SER A 82 8.101 21.261 14.350 1.00 0.00 O ATOM 0 H SER A 82 5.786 22.639 13.361 1.00 0.00 H new ATOM 0 HA SER A 82 8.216 22.102 11.861 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.388 20.397 13.598 1.00 0.00 H new ATOM 0 HB3 SER A 82 7.883 19.831 12.881 1.00 0.00 H new ATOM 0 HG SER A 82 8.909 20.728 14.503 1.00 0.00 H new ATOM 1260 N MET A 83 7.376 20.874 9.886 1.00 0.00 N ATOM 1261 CA MET A 83 6.897 20.225 8.679 1.00 0.00 C ATOM 1262 C MET A 83 6.820 18.722 8.889 1.00 0.00 C ATOM 1263 O MET A 83 7.838 18.029 8.885 1.00 0.00 O ATOM 1264 CB MET A 83 7.806 20.543 7.488 1.00 0.00 C ATOM 1265 CG MET A 83 7.635 21.950 6.936 1.00 0.00 C ATOM 1266 SD MET A 83 5.981 22.246 6.289 1.00 0.00 S ATOM 1267 CE MET A 83 5.780 20.863 5.176 1.00 0.00 C ATOM 0 H MET A 83 8.365 21.122 9.866 1.00 0.00 H new ATOM 0 HA MET A 83 5.900 20.607 8.460 1.00 0.00 H new ATOM 0 HB2 MET A 83 8.844 20.406 7.790 1.00 0.00 H new ATOM 0 HB3 MET A 83 7.609 19.825 6.692 1.00 0.00 H new ATOM 0 HG2 MET A 83 7.848 22.673 7.723 1.00 0.00 H new ATOM 0 HG3 MET A 83 8.366 22.117 6.144 1.00 0.00 H new ATOM 0 HE1 MET A 83 5.030 21.107 4.424 1.00 0.00 H new ATOM 0 HE2 MET A 83 6.730 20.650 4.686 1.00 0.00 H new ATOM 0 HE3 MET A 83 5.457 19.987 5.739 1.00 0.00 H new ATOM 1277 N VAL A 84 5.613 18.235 9.103 1.00 0.00 N ATOM 1278 CA VAL A 84 5.383 16.816 9.310 1.00 0.00 C ATOM 1279 C VAL A 84 5.116 16.131 7.978 1.00 0.00 C ATOM 1280 O VAL A 84 4.325 16.623 7.174 1.00 0.00 O ATOM 1281 CB VAL A 84 4.186 16.577 10.254 1.00 0.00 C ATOM 1282 CG1 VAL A 84 4.027 15.098 10.570 1.00 0.00 C ATOM 1283 CG2 VAL A 84 4.345 17.389 11.529 1.00 0.00 C ATOM 0 H VAL A 84 4.769 18.806 9.138 1.00 0.00 H new ATOM 0 HA VAL A 84 6.278 16.396 9.769 1.00 0.00 H new ATOM 0 HB VAL A 84 3.280 16.908 9.746 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.176 14.958 11.237 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.859 14.545 9.646 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.932 14.730 11.054 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.492 17.209 12.184 1.00 0.00 H new ATOM 0 HG22 VAL A 84 5.262 17.092 12.038 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.395 18.449 11.281 1.00 0.00 H new ATOM 1293 N TYR A 85 5.785 15.014 7.741 1.00 0.00 N ATOM 1294 CA TYR A 85 5.611 14.272 6.504 1.00 0.00 C ATOM 1295 C TYR A 85 4.982 12.918 6.793 1.00 0.00 C ATOM 1296 O TYR A 85 5.520 12.129 7.571 1.00 0.00 O ATOM 1297 CB TYR A 85 6.955 14.071 5.805 1.00 0.00 C ATOM 1298 CG TYR A 85 7.710 15.351 5.530 1.00 0.00 C ATOM 1299 CD1 TYR A 85 7.485 16.074 4.367 1.00 0.00 C ATOM 1300 CD2 TYR A 85 8.657 15.828 6.429 1.00 0.00 C ATOM 1301 CE1 TYR A 85 8.182 17.236 4.106 1.00 0.00 C ATOM 1302 CE2 TYR A 85 9.356 16.992 6.177 1.00 0.00 C ATOM 1303 CZ TYR A 85 9.115 17.690 5.013 1.00 0.00 C ATOM 1304 OH TYR A 85 9.818 18.844 4.752 1.00 0.00 O ATOM 0 H TYR A 85 6.454 14.601 8.391 1.00 0.00 H new ATOM 0 HA TYR A 85 4.955 14.845 5.849 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.577 13.421 6.420 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.787 13.552 4.861 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.753 15.722 3.655 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.849 15.279 7.339 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.997 17.787 3.196 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.086 17.353 6.887 1.00 0.00 H new ATOM 0 HH TYR A 85 10.435 19.026 5.492 1.00 0.00 H new ATOM 1314 N PHE A 86 3.837 12.657 6.189 1.00 0.00 N ATOM 1315 CA PHE A 86 3.194 11.367 6.337 1.00 0.00 C ATOM 1316 C PHE A 86 3.241 10.604 5.021 1.00 0.00 C ATOM 1317 O PHE A 86 2.588 10.981 4.041 1.00 0.00 O ATOM 1318 CB PHE A 86 1.749 11.540 6.811 1.00 0.00 C ATOM 1319 CG PHE A 86 1.086 10.252 7.218 1.00 0.00 C ATOM 1320 CD1 PHE A 86 -0.078 9.827 6.599 1.00 0.00 C ATOM 1321 CD2 PHE A 86 1.631 9.467 8.222 1.00 0.00 C ATOM 1322 CE1 PHE A 86 -0.686 8.643 6.975 1.00 0.00 C ATOM 1323 CE2 PHE A 86 1.028 8.283 8.600 1.00 0.00 C ATOM 1324 CZ PHE A 86 -0.132 7.871 7.977 1.00 0.00 C ATOM 0 H PHE A 86 3.337 13.318 5.595 1.00 0.00 H new ATOM 0 HA PHE A 86 3.732 10.792 7.090 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.733 12.229 7.656 1.00 0.00 H new ATOM 0 HB3 PHE A 86 1.167 12.001 6.013 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.515 10.427 5.814 1.00 0.00 H new ATOM 0 HD2 PHE A 86 2.538 9.785 8.715 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.594 8.322 6.485 1.00 0.00 H new ATOM 0 HE2 PHE A 86 1.464 7.680 9.383 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.606 6.947 8.272 1.00 0.00 H new ATOM 1334 N LYS A 87 4.044 9.550 4.997 1.00 0.00 N ATOM 1335 CA LYS A 87 4.166 8.698 3.822 1.00 0.00 C ATOM 1336 C LYS A 87 3.015 7.705 3.783 1.00 0.00 C ATOM 1337 O LYS A 87 2.985 6.757 4.566 1.00 0.00 O ATOM 1338 CB LYS A 87 5.495 7.934 3.839 1.00 0.00 C ATOM 1339 CG LYS A 87 6.737 8.799 3.672 1.00 0.00 C ATOM 1340 CD LYS A 87 6.789 9.444 2.296 1.00 0.00 C ATOM 1341 CE LYS A 87 8.220 9.585 1.791 1.00 0.00 C ATOM 1342 NZ LYS A 87 9.055 10.461 2.655 1.00 0.00 N ATOM 0 H LYS A 87 4.625 9.263 5.784 1.00 0.00 H new ATOM 0 HA LYS A 87 4.137 9.332 2.936 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.573 7.391 4.781 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.479 7.190 3.043 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.747 9.574 4.438 1.00 0.00 H new ATOM 0 HG3 LYS A 87 7.628 8.190 3.823 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.212 8.845 1.592 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.320 10.427 2.337 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.678 8.598 1.733 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.205 9.990 0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.291 11.333 2.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 8.528 10.701 3.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 9.931 9.962 2.912 1.00 0.00 H new ATOM 1356 N VAL A 88 2.068 7.924 2.885 1.00 0.00 N ATOM 1357 CA VAL A 88 0.915 7.043 2.780 1.00 0.00 C ATOM 1358 C VAL A 88 0.507 6.837 1.325 1.00 0.00 C ATOM 1359 O VAL A 88 0.415 7.791 0.548 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.285 7.579 3.596 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -0.725 8.952 3.103 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -1.442 6.591 3.568 1.00 0.00 C ATOM 0 H VAL A 88 2.074 8.699 2.222 1.00 0.00 H new ATOM 0 HA VAL A 88 1.210 6.080 3.198 1.00 0.00 H new ATOM 0 HB VAL A 88 0.040 7.692 4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.570 9.299 3.698 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.101 9.656 3.201 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.022 8.885 2.056 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.274 6.989 4.148 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.761 6.433 2.538 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.121 5.642 3.998 1.00 0.00 H new ATOM 1372 N GLY A 89 0.278 5.579 0.966 1.00 0.00 N ATOM 1373 CA GLY A 89 -0.138 5.242 -0.381 1.00 0.00 C ATOM 1374 C GLY A 89 0.929 5.550 -1.408 1.00 0.00 C ATOM 1375 O GLY A 89 1.789 4.718 -1.689 1.00 0.00 O ATOM 0 H GLY A 89 0.375 4.779 1.592 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -0.387 4.182 -0.427 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -1.045 5.794 -0.627 1.00 0.00 H new ATOM 1379 N ASN A 90 0.868 6.747 -1.966 1.00 0.00 N ATOM 1380 CA ASN A 90 1.852 7.190 -2.941 1.00 0.00 C ATOM 1381 C ASN A 90 2.191 8.657 -2.703 1.00 0.00 C ATOM 1382 O ASN A 90 2.972 9.262 -3.436 1.00 0.00 O ATOM 1383 CB ASN A 90 1.313 6.988 -4.359 1.00 0.00 C ATOM 1384 CG ASN A 90 2.405 6.941 -5.412 1.00 0.00 C ATOM 1385 OD1 ASN A 90 2.777 7.958 -6.000 1.00 0.00 O ATOM 1386 ND2 ASN A 90 2.930 5.752 -5.655 1.00 0.00 N ATOM 0 H ASN A 90 0.143 7.434 -1.759 1.00 0.00 H new ATOM 0 HA ASN A 90 2.760 6.598 -2.828 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.742 6.060 -4.395 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.622 7.797 -4.597 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.670 5.654 -6.350 1.00 0.00 H new ATOM 0 HD22 ASN A 90 2.595 4.933 -5.147 1.00 0.00 H new ATOM 1393 N GLU A 91 1.621 9.220 -1.645 1.00 0.00 N ATOM 1394 CA GLU A 91 1.758 10.640 -1.377 1.00 0.00 C ATOM 1395 C GLU A 91 2.621 10.892 -0.154 1.00 0.00 C ATOM 1396 O GLU A 91 2.886 9.988 0.643 1.00 0.00 O ATOM 1397 CB GLU A 91 0.391 11.280 -1.146 1.00 0.00 C ATOM 1398 CG GLU A 91 -0.589 11.096 -2.289 1.00 0.00 C ATOM 1399 CD GLU A 91 -1.845 11.911 -2.086 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -1.885 13.060 -2.563 1.00 0.00 O ATOM 1401 OE2 GLU A 91 -2.786 11.419 -1.428 1.00 0.00 O ATOM 0 H GLU A 91 1.060 8.712 -0.961 1.00 0.00 H new ATOM 0 HA GLU A 91 2.234 11.085 -2.251 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.044 10.860 -0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.528 12.347 -0.969 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.114 11.387 -3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -0.850 10.041 -2.378 1.00 0.00 H new ATOM 1408 N THR A 92 3.060 12.128 -0.019 1.00 0.00 N ATOM 1409 CA THR A 92 3.741 12.578 1.174 1.00 0.00 C ATOM 1410 C THR A 92 2.990 13.769 1.754 1.00 0.00 C ATOM 1411 O THR A 92 3.203 14.912 1.353 1.00 0.00 O ATOM 1412 CB THR A 92 5.202 12.954 0.872 1.00 0.00 C ATOM 1413 OG1 THR A 92 5.823 11.880 0.151 1.00 0.00 O ATOM 1414 CG2 THR A 92 5.977 13.223 2.157 1.00 0.00 C ATOM 0 H THR A 92 2.953 12.847 -0.735 1.00 0.00 H new ATOM 0 HA THR A 92 3.758 11.766 1.901 1.00 0.00 H new ATOM 0 HB THR A 92 5.211 13.865 0.273 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.754 12.114 -0.046 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.006 13.486 1.913 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.510 14.046 2.698 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.969 12.329 2.780 1.00 0.00 H new ATOM 1422 N ARG A 93 2.073 13.482 2.664 1.00 0.00 N ATOM 1423 CA ARG A 93 1.203 14.503 3.224 1.00 0.00 C ATOM 1424 C ARG A 93 1.957 15.384 4.208 1.00 0.00 C ATOM 1425 O ARG A 93 2.516 14.898 5.190 1.00 0.00 O ATOM 1426 CB ARG A 93 -0.002 13.849 3.901 1.00 0.00 C ATOM 1427 CG ARG A 93 -0.961 13.200 2.919 1.00 0.00 C ATOM 1428 CD ARG A 93 -1.699 14.247 2.098 1.00 0.00 C ATOM 1429 NE ARG A 93 -2.432 13.670 0.969 1.00 0.00 N ATOM 1430 CZ ARG A 93 -3.515 14.224 0.423 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -4.102 15.267 0.999 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -4.031 13.710 -0.683 1.00 0.00 N ATOM 0 H ARG A 93 1.912 12.545 3.032 1.00 0.00 H new ATOM 0 HA ARG A 93 0.850 15.138 2.412 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.350 13.096 4.606 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.538 14.601 4.479 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.410 12.535 2.254 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.680 12.586 3.461 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.396 14.782 2.743 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -0.984 14.980 1.724 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.094 12.791 0.577 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.725 15.650 1.866 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.930 15.685 0.575 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.600 12.893 -1.115 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.859 14.132 -1.103 1.00 0.00 H new ATOM 1446 N LYS A 94 1.977 16.677 3.924 1.00 0.00 N ATOM 1447 CA LYS A 94 2.656 17.642 4.775 1.00 0.00 C ATOM 1448 C LYS A 94 1.679 18.277 5.754 1.00 0.00 C ATOM 1449 O LYS A 94 0.598 18.721 5.369 1.00 0.00 O ATOM 1450 CB LYS A 94 3.352 18.733 3.943 1.00 0.00 C ATOM 1451 CG LYS A 94 2.483 19.383 2.869 1.00 0.00 C ATOM 1452 CD LYS A 94 2.472 18.574 1.580 1.00 0.00 C ATOM 1453 CE LYS A 94 1.728 19.302 0.469 1.00 0.00 C ATOM 1454 NZ LYS A 94 0.280 19.461 0.772 1.00 0.00 N ATOM 0 H LYS A 94 1.527 17.085 3.104 1.00 0.00 H new ATOM 0 HA LYS A 94 3.419 17.103 5.336 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.709 19.510 4.618 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.230 18.298 3.464 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.464 19.487 3.241 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.851 20.388 2.663 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.497 18.377 1.264 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.003 17.607 1.760 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.176 20.284 0.317 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.844 18.752 -0.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.172 20.020 0.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.169 18.524 0.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.168 19.950 1.683 1.00 0.00 H new ATOM 1468 N TYR A 95 2.065 18.307 7.020 1.00 0.00 N ATOM 1469 CA TYR A 95 1.232 18.881 8.067 1.00 0.00 C ATOM 1470 C TYR A 95 2.021 19.918 8.859 1.00 0.00 C ATOM 1471 O TYR A 95 3.240 19.809 8.992 1.00 0.00 O ATOM 1472 CB TYR A 95 0.725 17.785 9.012 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.091 16.708 8.333 1.00 0.00 C ATOM 1474 CD1 TYR A 95 -1.457 16.862 8.148 1.00 0.00 C ATOM 1475 CD2 TYR A 95 0.503 15.537 7.887 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -2.207 15.880 7.532 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -0.241 14.550 7.269 1.00 0.00 C ATOM 1478 CZ TYR A 95 -1.595 14.726 7.096 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.340 13.748 6.479 1.00 0.00 O ATOM 0 H TYR A 95 2.957 17.938 7.350 1.00 0.00 H new ATOM 0 HA TYR A 95 0.376 19.365 7.597 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.580 17.321 9.504 1.00 0.00 H new ATOM 0 HB3 TYR A 95 0.120 18.246 9.793 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -1.942 17.764 8.491 1.00 0.00 H new ATOM 0 HD2 TYR A 95 1.565 15.394 8.025 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -3.269 16.016 7.393 1.00 0.00 H new ATOM 0 HE2 TYR A 95 0.237 13.645 6.924 1.00 0.00 H new ATOM 0 HH TYR A 95 -1.757 13.000 6.232 1.00 0.00 H new ATOM 1489 N LYS A 96 1.326 20.928 9.366 1.00 0.00 N ATOM 1490 CA LYS A 96 1.960 21.976 10.152 1.00 0.00 C ATOM 1491 C LYS A 96 1.398 21.978 11.568 1.00 0.00 C ATOM 1492 O LYS A 96 0.188 22.112 11.757 1.00 0.00 O ATOM 1493 CB LYS A 96 1.723 23.340 9.501 1.00 0.00 C ATOM 1494 CG LYS A 96 2.831 24.337 9.758 1.00 0.00 C ATOM 1495 CD LYS A 96 4.147 23.862 9.164 1.00 0.00 C ATOM 1496 CE LYS A 96 4.386 24.453 7.783 1.00 0.00 C ATOM 1497 NZ LYS A 96 4.681 25.911 7.845 1.00 0.00 N ATOM 0 H LYS A 96 0.320 21.043 9.246 1.00 0.00 H new ATOM 0 HA LYS A 96 3.032 21.783 10.192 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.610 23.205 8.425 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.784 23.751 9.871 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.562 25.302 9.328 1.00 0.00 H new ATOM 0 HG3 LYS A 96 2.947 24.487 10.831 1.00 0.00 H new ATOM 0 HD2 LYS A 96 4.967 24.141 9.826 1.00 0.00 H new ATOM 0 HD3 LYS A 96 4.145 22.774 9.099 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.218 23.935 7.306 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.507 24.287 7.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.144 26.209 6.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 3.794 26.440 7.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.311 26.104 8.649 1.00 0.00 H new ATOM 1511 N MET A 97 2.271 21.845 12.557 1.00 0.00 N ATOM 1512 CA MET A 97 1.833 21.751 13.948 1.00 0.00 C ATOM 1513 C MET A 97 1.558 23.135 14.517 1.00 0.00 C ATOM 1514 O MET A 97 2.304 23.641 15.347 1.00 0.00 O ATOM 1515 CB MET A 97 2.875 21.014 14.795 1.00 0.00 C ATOM 1516 CG MET A 97 2.987 19.539 14.457 1.00 0.00 C ATOM 1517 SD MET A 97 4.258 18.688 15.406 1.00 0.00 S ATOM 1518 CE MET A 97 3.881 16.979 15.025 1.00 0.00 C ATOM 0 H MET A 97 3.282 21.800 12.426 1.00 0.00 H new ATOM 0 HA MET A 97 0.906 21.179 13.977 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.847 21.487 14.655 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.618 21.120 15.849 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.026 19.058 14.636 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.204 19.432 13.394 1.00 0.00 H new ATOM 0 HE1 MET A 97 4.065 16.361 15.904 1.00 0.00 H new ATOM 0 HE2 MET A 97 2.834 16.894 14.734 1.00 0.00 H new ATOM 0 HE3 MET A 97 4.514 16.641 14.205 1.00 0.00 H new ATOM 1528 N THR A 98 0.481 23.744 14.053 1.00 0.00 N ATOM 1529 CA THR A 98 0.163 25.117 14.413 1.00 0.00 C ATOM 1530 C THR A 98 -0.571 25.201 15.758 1.00 0.00 C ATOM 1531 O THR A 98 -0.554 26.239 16.419 1.00 0.00 O ATOM 1532 CB THR A 98 -0.661 25.801 13.295 1.00 0.00 C ATOM 1533 OG1 THR A 98 -1.011 27.140 13.667 1.00 0.00 O ATOM 1534 CG2 THR A 98 -1.917 25.007 12.971 1.00 0.00 C ATOM 0 H THR A 98 -0.192 23.308 13.423 1.00 0.00 H new ATOM 0 HA THR A 98 1.107 25.650 14.524 1.00 0.00 H new ATOM 0 HB THR A 98 -0.036 25.835 12.402 1.00 0.00 H new ATOM 0 HG1 THR A 98 -1.530 27.555 12.946 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.474 25.513 12.182 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.639 24.008 12.635 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.539 24.930 13.863 1.00 0.00 H new ATOM 1542 N SER A 99 -1.200 24.107 16.173 1.00 0.00 N ATOM 1543 CA SER A 99 -1.903 24.076 17.449 1.00 0.00 C ATOM 1544 C SER A 99 -1.286 23.024 18.368 1.00 0.00 C ATOM 1545 O SER A 99 -1.400 21.823 18.119 1.00 0.00 O ATOM 1546 CB SER A 99 -3.387 23.794 17.220 1.00 0.00 C ATOM 1547 OG SER A 99 -3.958 24.765 16.355 1.00 0.00 O ATOM 0 H SER A 99 -1.237 23.234 15.647 1.00 0.00 H new ATOM 0 HA SER A 99 -1.806 25.048 17.932 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.511 22.800 16.790 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.914 23.796 18.174 1.00 0.00 H new ATOM 0 HG SER A 99 -4.908 24.565 16.220 1.00 0.00 H new ATOM 1553 N ILE A 100 -0.621 23.484 19.422 1.00 0.00 N ATOM 1554 CA ILE A 100 0.114 22.596 20.316 1.00 0.00 C ATOM 1555 C ILE A 100 -0.243 22.852 21.778 1.00 0.00 C ATOM 1556 O ILE A 100 -0.203 23.993 22.241 1.00 0.00 O ATOM 1557 CB ILE A 100 1.638 22.783 20.149 1.00 0.00 C ATOM 1558 CG1 ILE A 100 2.059 22.480 18.711 1.00 0.00 C ATOM 1559 CG2 ILE A 100 2.399 21.901 21.131 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.522 22.747 18.445 1.00 0.00 C ATOM 0 H ILE A 100 -0.576 24.470 19.679 1.00 0.00 H new ATOM 0 HA ILE A 100 -0.168 21.578 20.048 1.00 0.00 H new ATOM 0 HB ILE A 100 1.883 23.823 20.367 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.842 21.435 18.489 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.458 23.082 18.030 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.471 22.048 20.997 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.121 22.168 22.151 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.150 20.855 20.949 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.752 22.511 17.406 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.741 23.798 18.635 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.131 22.125 19.102 1.00 0.00 H new ATOM 1572 N ARG A 101 -0.591 21.785 22.493 1.00 0.00 N ATOM 1573 CA ARG A 101 -0.802 21.854 23.937 1.00 0.00 C ATOM 1574 C ARG A 101 -0.953 20.447 24.493 1.00 0.00 C ATOM 1575 O ARG A 101 -0.775 19.481 23.769 1.00 0.00 O ATOM 1576 CB ARG A 101 -2.042 22.694 24.283 1.00 0.00 C ATOM 1577 CG ARG A 101 -3.370 22.042 23.925 1.00 0.00 C ATOM 1578 CD ARG A 101 -4.533 22.943 24.303 1.00 0.00 C ATOM 1579 NE ARG A 101 -5.832 22.302 24.103 1.00 0.00 N ATOM 1580 CZ ARG A 101 -6.964 22.976 23.897 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -6.946 24.302 23.832 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -8.115 22.326 23.769 1.00 0.00 N ATOM 0 H ARG A 101 -0.734 20.857 22.093 1.00 0.00 H new ATOM 0 HA ARG A 101 0.064 22.338 24.389 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.033 22.907 25.352 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.972 23.651 23.767 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.400 21.831 22.856 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.462 21.086 24.441 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.435 23.237 25.348 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.488 23.856 23.709 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.875 21.283 24.122 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -6.066 24.806 23.940 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -7.812 24.817 23.674 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -8.135 21.308 23.828 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.979 22.845 23.612 1.00 0.00 H new ATOM 1596 N ASP A 102 -1.250 20.330 25.769 1.00 0.00 N ATOM 1597 CA ASP A 102 -1.609 19.042 26.344 1.00 0.00 C ATOM 1598 C ASP A 102 -2.930 19.172 27.070 1.00 0.00 C ATOM 1599 O ASP A 102 -3.290 20.256 27.530 1.00 0.00 O ATOM 1600 CB ASP A 102 -0.526 18.500 27.287 1.00 0.00 C ATOM 1601 CG ASP A 102 -0.176 19.445 28.416 1.00 0.00 C ATOM 1602 OD1 ASP A 102 -0.942 19.524 29.401 1.00 0.00 O ATOM 1603 OD2 ASP A 102 0.884 20.088 28.331 1.00 0.00 O ATOM 0 H ASP A 102 -1.251 21.106 26.431 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.701 18.323 25.530 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -0.864 17.553 27.709 1.00 0.00 H new ATOM 0 HB3 ASP A 102 0.374 18.289 26.709 1.00 0.00 H new ATOM 1608 N VAL A 103 -3.666 18.082 27.152 1.00 0.00 N ATOM 1609 CA VAL A 103 -4.993 18.123 27.729 1.00 0.00 C ATOM 1610 C VAL A 103 -5.183 17.089 28.823 1.00 0.00 C ATOM 1611 O VAL A 103 -4.926 15.898 28.639 1.00 0.00 O ATOM 1612 CB VAL A 103 -6.090 17.953 26.661 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -6.180 19.203 25.808 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -5.827 16.730 25.792 1.00 0.00 C ATOM 0 H VAL A 103 -3.369 17.162 26.828 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.089 19.112 28.176 1.00 0.00 H new ATOM 0 HB VAL A 103 -7.043 17.801 27.169 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.958 19.075 25.055 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.423 20.058 26.439 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.223 19.377 25.315 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.618 16.636 25.048 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.866 16.841 25.289 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.809 15.837 26.417 1.00 0.00 H new ATOM 1624 N LYS A 104 -5.612 17.577 29.975 1.00 0.00 N ATOM 1625 CA LYS A 104 -6.012 16.717 31.075 1.00 0.00 C ATOM 1626 C LYS A 104 -7.353 16.062 30.764 1.00 0.00 C ATOM 1627 O LYS A 104 -8.106 16.556 29.924 1.00 0.00 O ATOM 1628 CB LYS A 104 -6.069 17.490 32.413 1.00 0.00 C ATOM 1629 CG LYS A 104 -6.393 18.981 32.311 1.00 0.00 C ATOM 1630 CD LYS A 104 -7.620 19.256 31.461 1.00 0.00 C ATOM 1631 CE LYS A 104 -8.025 20.725 31.488 1.00 0.00 C ATOM 1632 NZ LYS A 104 -6.948 21.618 30.989 1.00 0.00 N ATOM 0 H LYS A 104 -5.692 18.574 30.173 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.258 15.938 31.188 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.817 17.019 33.051 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -5.107 17.381 32.915 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.551 19.384 33.311 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.537 19.507 31.887 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.422 18.955 30.432 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.450 18.646 31.817 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.919 20.864 30.880 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.285 21.009 32.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -7.305 22.593 30.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -6.139 21.584 31.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -6.646 21.303 30.045 1.00 0.00 H new ATOM 1646 N PRO A 105 -7.666 14.932 31.420 1.00 0.00 N ATOM 1647 CA PRO A 105 -8.930 14.211 31.204 1.00 0.00 C ATOM 1648 C PRO A 105 -10.157 15.077 31.487 1.00 0.00 C ATOM 1649 O PRO A 105 -11.273 14.729 31.102 1.00 0.00 O ATOM 1650 CB PRO A 105 -8.858 13.048 32.199 1.00 0.00 C ATOM 1651 CG PRO A 105 -7.407 12.872 32.479 1.00 0.00 C ATOM 1652 CD PRO A 105 -6.808 14.246 32.405 1.00 0.00 C ATOM 0 HA PRO A 105 -9.039 13.896 30.166 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.412 13.273 33.111 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -9.292 12.141 31.778 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.249 12.429 33.462 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -6.946 12.205 31.751 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.826 14.746 33.373 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.768 14.215 32.081 1.00 0.00 H new ATOM 1660 N THR A 106 -9.941 16.211 32.145 1.00 0.00 N ATOM 1661 CA THR A 106 -11.030 17.117 32.484 1.00 0.00 C ATOM 1662 C THR A 106 -11.292 18.110 31.350 1.00 0.00 C ATOM 1663 O THR A 106 -12.215 18.925 31.419 1.00 0.00 O ATOM 1664 CB THR A 106 -10.728 17.890 33.786 1.00 0.00 C ATOM 1665 OG1 THR A 106 -9.592 18.742 33.605 1.00 0.00 O ATOM 1666 CG2 THR A 106 -10.441 16.933 34.930 1.00 0.00 C ATOM 0 H THR A 106 -9.021 16.524 32.454 1.00 0.00 H new ATOM 0 HA THR A 106 -11.921 16.508 32.635 1.00 0.00 H new ATOM 0 HB THR A 106 -11.607 18.488 34.028 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.776 18.254 33.842 1.00 0.00 H new ATOM 0 HG21 THR A 106 -10.231 17.502 35.836 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.308 16.293 35.096 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.578 16.316 34.681 1.00 0.00 H new ATOM 1674 N ASP A 107 -10.471 18.043 30.303 1.00 0.00 N ATOM 1675 CA ASP A 107 -10.626 18.937 29.159 1.00 0.00 C ATOM 1676 C ASP A 107 -11.684 18.407 28.205 1.00 0.00 C ATOM 1677 O ASP A 107 -11.532 17.328 27.633 1.00 0.00 O ATOM 1678 CB ASP A 107 -9.303 19.109 28.410 1.00 0.00 C ATOM 1679 CG ASP A 107 -9.396 20.149 27.307 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -9.875 19.817 26.203 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -8.989 21.305 27.549 1.00 0.00 O ATOM 0 H ASP A 107 -9.697 17.383 30.224 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.941 19.908 29.541 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.524 19.399 29.115 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -9.004 18.153 27.980 1.00 0.00 H new ATOM 1686 N VAL A 108 -12.755 19.167 28.043 1.00 0.00 N ATOM 1687 CA VAL A 108 -13.835 18.779 27.148 1.00 0.00 C ATOM 1688 C VAL A 108 -13.776 19.582 25.856 1.00 0.00 C ATOM 1689 O VAL A 108 -14.671 19.494 25.014 1.00 0.00 O ATOM 1690 CB VAL A 108 -15.221 18.962 27.807 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -15.376 18.025 28.997 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -15.437 20.407 28.235 1.00 0.00 C ATOM 0 H VAL A 108 -12.900 20.057 28.520 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.701 17.721 26.925 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.981 18.712 27.067 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -16.358 18.169 29.448 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -15.278 16.992 28.662 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.603 18.242 29.734 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -16.420 20.507 28.695 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.669 20.692 28.954 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -15.377 21.058 27.363 1.00 0.00 H new ATOM 1702 N GLU A 109 -12.700 20.339 25.693 1.00 0.00 N ATOM 1703 CA GLU A 109 -12.531 21.186 24.525 1.00 0.00 C ATOM 1704 C GLU A 109 -11.999 20.367 23.359 1.00 0.00 C ATOM 1705 O GLU A 109 -12.414 20.553 22.215 1.00 0.00 O ATOM 1706 CB GLU A 109 -11.588 22.347 24.844 1.00 0.00 C ATOM 1707 CG GLU A 109 -12.056 23.196 26.014 1.00 0.00 C ATOM 1708 CD GLU A 109 -13.419 23.814 25.783 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -14.435 23.111 25.957 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -13.483 25.011 25.431 1.00 0.00 O ATOM 0 H GLU A 109 -11.929 20.382 26.359 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.500 21.599 24.245 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.597 21.951 25.065 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.489 22.979 23.962 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.089 22.581 26.913 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.329 23.988 26.196 1.00 0.00 H new ATOM 1717 N VAL A 110 -11.085 19.449 23.658 1.00 0.00 N ATOM 1718 CA VAL A 110 -10.581 18.527 22.646 1.00 0.00 C ATOM 1719 C VAL A 110 -11.588 17.417 22.393 1.00 0.00 C ATOM 1720 O VAL A 110 -11.592 16.795 21.331 1.00 0.00 O ATOM 1721 CB VAL A 110 -9.227 17.905 23.036 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -8.141 18.966 23.042 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -9.317 17.212 24.390 1.00 0.00 C ATOM 0 H VAL A 110 -10.681 19.324 24.586 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.431 19.111 21.738 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.968 17.151 22.292 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.190 18.512 23.319 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.057 19.406 22.048 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.396 19.743 23.763 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.348 16.781 24.643 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.601 17.938 25.152 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -10.066 16.421 24.345 1.00 0.00 H new ATOM 1733 N LEU A 111 -12.446 17.179 23.375 1.00 0.00 N ATOM 1734 CA LEU A 111 -13.507 16.195 23.234 1.00 0.00 C ATOM 1735 C LEU A 111 -14.565 16.713 22.272 1.00 0.00 C ATOM 1736 O LEU A 111 -15.257 15.936 21.612 1.00 0.00 O ATOM 1737 CB LEU A 111 -14.135 15.880 24.594 1.00 0.00 C ATOM 1738 CG LEU A 111 -13.189 15.248 25.616 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -13.921 14.987 26.922 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -12.594 13.957 25.073 1.00 0.00 C ATOM 0 H LEU A 111 -12.427 17.654 24.277 1.00 0.00 H new ATOM 0 HA LEU A 111 -13.081 15.275 22.834 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.535 16.803 25.014 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.979 15.208 24.440 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.374 15.946 25.807 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -13.235 14.537 27.640 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.299 15.928 27.322 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.755 14.308 26.742 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.924 13.524 25.816 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -13.395 13.252 24.852 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -12.036 14.169 24.161 1.00 0.00 H new ATOM 1752 N ASP A 112 -14.674 18.033 22.191 1.00 0.00 N ATOM 1753 CA ASP A 112 -15.604 18.664 21.268 1.00 0.00 C ATOM 1754 C ASP A 112 -14.960 18.833 19.914 1.00 0.00 C ATOM 1755 O ASP A 112 -14.209 19.780 19.675 1.00 0.00 O ATOM 1756 CB ASP A 112 -16.052 20.010 21.780 1.00 0.00 C ATOM 1757 CG ASP A 112 -17.171 20.618 20.960 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -16.944 21.664 20.317 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -18.286 20.060 20.967 1.00 0.00 O ATOM 0 H ASP A 112 -14.129 18.686 22.754 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.477 18.017 21.181 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -16.382 19.907 22.814 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.201 20.692 21.784 1.00 0.00 H new ATOM 1764 N GLU A 113 -15.282 17.879 19.073 1.00 0.00 N ATOM 1765 CA GLU A 113 -14.810 17.751 17.687 1.00 0.00 C ATOM 1766 C GLU A 113 -14.236 19.044 17.089 1.00 0.00 C ATOM 1767 O GLU A 113 -14.968 19.998 16.820 1.00 0.00 O ATOM 1768 CB GLU A 113 -15.991 17.270 16.854 1.00 0.00 C ATOM 1769 CG GLU A 113 -17.270 18.034 17.174 1.00 0.00 C ATOM 1770 CD GLU A 113 -18.506 17.365 16.624 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -19.224 16.702 17.403 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -18.768 17.497 15.411 1.00 0.00 O ATOM 0 H GLU A 113 -15.914 17.123 19.338 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.979 17.046 17.679 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -15.757 17.384 15.795 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.151 16.207 17.033 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.367 18.133 18.255 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.197 19.042 16.767 1.00 0.00 H new ATOM 1779 N GLN A 114 -12.922 19.070 16.892 1.00 0.00 N ATOM 1780 CA GLN A 114 -12.266 20.214 16.283 1.00 0.00 C ATOM 1781 C GLN A 114 -12.447 20.207 14.765 1.00 0.00 C ATOM 1782 O GLN A 114 -11.981 19.295 14.076 1.00 0.00 O ATOM 1783 CB GLN A 114 -10.769 20.220 16.609 1.00 0.00 C ATOM 1784 CG GLN A 114 -10.427 20.354 18.088 1.00 0.00 C ATOM 1785 CD GLN A 114 -10.594 19.068 18.872 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -9.681 18.246 18.935 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -11.742 18.892 19.494 1.00 0.00 N ATOM 0 H GLN A 114 -12.292 18.309 17.147 1.00 0.00 H new ATOM 0 HA GLN A 114 -12.729 21.111 16.694 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.328 19.297 16.233 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.299 21.041 16.068 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.396 20.696 18.184 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.060 21.123 18.530 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.476 19.596 19.418 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.897 18.052 20.051 1.00 0.00 H new ATOM 1796 N LYS A 115 -13.145 21.211 14.253 1.00 0.00 N ATOM 1797 CA LYS A 115 -13.274 21.400 12.816 1.00 0.00 C ATOM 1798 C LYS A 115 -12.859 22.816 12.430 1.00 0.00 C ATOM 1799 O LYS A 115 -12.490 23.620 13.291 1.00 0.00 O ATOM 1800 CB LYS A 115 -14.704 21.121 12.341 1.00 0.00 C ATOM 1801 CG LYS A 115 -15.125 19.666 12.483 1.00 0.00 C ATOM 1802 CD LYS A 115 -15.840 19.403 13.800 1.00 0.00 C ATOM 1803 CE LYS A 115 -17.152 20.164 13.886 1.00 0.00 C ATOM 1804 NZ LYS A 115 -18.108 19.759 12.819 1.00 0.00 N ATOM 0 H LYS A 115 -13.632 21.909 14.814 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.612 20.687 12.325 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.394 21.746 12.908 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.793 21.415 11.295 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.781 19.396 11.655 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.245 19.026 12.415 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.031 18.335 13.904 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -15.195 19.694 14.629 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.606 19.993 14.862 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -16.956 21.233 13.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.053 20.131 13.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.791 20.141 11.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.149 18.721 12.765 1.00 0.00 H new ATOM 1818 N GLY A 116 -12.920 23.119 11.143 1.00 0.00 N ATOM 1819 CA GLY A 116 -12.470 24.409 10.660 1.00 0.00 C ATOM 1820 C GLY A 116 -11.128 24.300 9.975 1.00 0.00 C ATOM 1821 O GLY A 116 -10.708 25.204 9.245 1.00 0.00 O ATOM 0 H GLY A 116 -13.275 22.492 10.421 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -13.204 24.816 9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -12.400 25.108 11.494 1.00 0.00 H new ATOM 1825 N LYS A 117 -10.449 23.192 10.228 1.00 0.00 N ATOM 1826 CA LYS A 117 -9.168 22.905 9.606 1.00 0.00 C ATOM 1827 C LYS A 117 -9.350 21.913 8.460 1.00 0.00 C ATOM 1828 O LYS A 117 -10.463 21.465 8.184 1.00 0.00 O ATOM 1829 CB LYS A 117 -8.205 22.308 10.639 1.00 0.00 C ATOM 1830 CG LYS A 117 -7.945 23.195 11.846 1.00 0.00 C ATOM 1831 CD LYS A 117 -7.165 24.444 11.470 1.00 0.00 C ATOM 1832 CE LYS A 117 -6.816 25.280 12.693 1.00 0.00 C ATOM 1833 NZ LYS A 117 -8.023 25.667 13.466 1.00 0.00 N ATOM 0 H LYS A 117 -10.771 22.468 10.870 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.755 23.836 9.217 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.607 21.356 10.984 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -7.255 22.094 10.150 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.895 23.482 12.298 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.391 22.633 12.598 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.250 24.159 10.951 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.752 25.044 10.775 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.139 24.717 13.336 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.284 26.178 12.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.766 26.382 14.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.737 26.061 12.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.413 24.829 13.944 1.00 0.00 H new ATOM 1847 N ASP A 118 -8.254 21.586 7.793 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.244 20.510 6.811 1.00 0.00 C ATOM 1849 C ASP A 118 -7.912 19.212 7.542 1.00 0.00 C ATOM 1850 O ASP A 118 -8.272 19.052 8.709 1.00 0.00 O ATOM 1851 CB ASP A 118 -7.208 20.799 5.716 1.00 0.00 C ATOM 1852 CG ASP A 118 -7.537 20.115 4.399 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -7.808 20.822 3.407 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -7.537 18.871 4.346 1.00 0.00 O ATOM 0 H ASP A 118 -7.355 22.052 7.914 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.217 20.426 6.328 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.146 21.875 5.556 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.226 20.470 6.056 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.243 18.288 6.869 1.00 0.00 N ATOM 1860 CA LYS A 119 -6.755 17.078 7.518 1.00 0.00 C ATOM 1861 C LYS A 119 -5.863 17.447 8.693 1.00 0.00 C ATOM 1862 O LYS A 119 -4.762 17.961 8.507 1.00 0.00 O ATOM 1863 CB LYS A 119 -5.964 16.211 6.532 1.00 0.00 C ATOM 1864 CG LYS A 119 -6.777 15.124 5.846 1.00 0.00 C ATOM 1865 CD LYS A 119 -7.958 15.684 5.073 1.00 0.00 C ATOM 1866 CE LYS A 119 -8.462 14.683 4.045 1.00 0.00 C ATOM 1867 NZ LYS A 119 -7.437 14.415 3.002 1.00 0.00 N ATOM 0 H LYS A 119 -7.025 18.352 5.875 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.615 16.510 7.872 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.530 16.857 5.769 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.135 15.744 7.064 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.133 14.567 5.166 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.138 14.418 6.594 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.762 15.937 5.764 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.665 16.607 4.573 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.729 13.751 4.543 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.369 15.065 3.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.905 14.098 2.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.900 15.285 2.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.788 13.674 3.336 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.346 17.222 9.900 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.569 17.546 11.074 1.00 0.00 C ATOM 1883 C GLN A 120 -4.947 16.283 11.652 1.00 0.00 C ATOM 1884 O GLN A 120 -5.644 15.340 12.041 1.00 0.00 O ATOM 1885 CB GLN A 120 -6.418 18.284 12.121 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.478 17.432 12.803 1.00 0.00 C ATOM 1887 CD GLN A 120 -8.342 18.238 13.750 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -8.751 17.627 14.852 1.00 0.00 O flip ATOM 1889 NE2 GLN A 120 -8.618 19.409 13.507 1.00 0.00 N flip ATOM 0 H GLN A 120 -7.264 16.820 10.089 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.766 18.222 10.781 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.754 18.692 12.884 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.908 19.130 11.639 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.109 16.967 12.046 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -6.994 16.626 13.354 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -8.284 19.844 12.647 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -9.181 19.947 14.165 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.631 16.256 11.674 1.00 0.00 N ATOM 1899 CA LEU A 121 -2.911 15.129 12.212 1.00 0.00 C ATOM 1900 C LEU A 121 -2.820 15.288 13.716 1.00 0.00 C ATOM 1901 O LEU A 121 -2.039 16.095 14.221 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.517 15.036 11.588 1.00 0.00 C ATOM 1903 CG LEU A 121 -0.792 13.715 11.826 1.00 0.00 C ATOM 1904 CD1 LEU A 121 -1.587 12.559 11.239 1.00 0.00 C ATOM 1905 CD2 LEU A 121 0.605 13.757 11.226 1.00 0.00 C ATOM 0 H LEU A 121 -3.038 17.008 11.323 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.439 14.205 11.975 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.605 15.197 10.513 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.904 15.846 11.983 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.701 13.562 12.901 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.056 11.624 11.418 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.568 12.515 11.712 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.708 12.708 10.166 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.107 12.806 11.406 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.535 13.933 10.153 1.00 0.00 H new ATOM 0 HD23 LEU A 121 1.176 14.562 11.689 1.00 0.00 H new ATOM 1917 N THR A 122 -3.659 14.553 14.420 1.00 0.00 N ATOM 1918 CA THR A 122 -3.766 14.688 15.855 1.00 0.00 C ATOM 1919 C THR A 122 -2.806 13.732 16.547 1.00 0.00 C ATOM 1920 O THR A 122 -3.099 12.546 16.705 1.00 0.00 O ATOM 1921 CB THR A 122 -5.209 14.413 16.313 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.123 15.148 15.483 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.407 14.815 17.765 1.00 0.00 C ATOM 0 H THR A 122 -4.280 13.852 14.015 1.00 0.00 H new ATOM 0 HA THR A 122 -3.502 15.710 16.128 1.00 0.00 H new ATOM 0 HB THR A 122 -5.401 13.344 16.223 1.00 0.00 H new ATOM 0 HG1 THR A 122 -7.042 14.972 15.773 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.435 14.610 18.062 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.726 14.245 18.397 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.202 15.879 17.879 1.00 0.00 H new ATOM 1931 N LEU A 123 -1.644 14.244 16.922 1.00 0.00 N ATOM 1932 CA LEU A 123 -0.641 13.422 17.573 1.00 0.00 C ATOM 1933 C LEU A 123 -0.832 13.473 19.080 1.00 0.00 C ATOM 1934 O LEU A 123 -0.480 14.459 19.728 1.00 0.00 O ATOM 1935 CB LEU A 123 0.777 13.878 17.196 1.00 0.00 C ATOM 1936 CG LEU A 123 1.071 13.970 15.689 1.00 0.00 C ATOM 1937 CD1 LEU A 123 2.565 13.914 15.432 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.363 12.861 14.926 1.00 0.00 C ATOM 0 H LEU A 123 -1.375 15.219 16.787 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.763 12.394 17.232 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.954 14.857 17.642 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.492 13.188 17.645 1.00 0.00 H new ATOM 0 HG LEU A 123 0.691 14.927 15.331 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.753 13.980 14.360 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.053 14.747 15.938 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.965 12.974 15.813 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.588 12.950 13.863 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.706 11.893 15.290 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.713 12.945 15.077 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.413 12.417 19.627 1.00 0.00 N ATOM 1951 CA ILE A 124 -1.708 12.353 21.049 1.00 0.00 C ATOM 1952 C ILE A 124 -0.593 11.626 21.786 1.00 0.00 C ATOM 1953 O ILE A 124 -0.559 10.399 21.826 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.042 11.626 21.319 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.145 12.176 20.411 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -3.439 11.781 22.780 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -5.434 11.386 20.479 1.00 0.00 C ATOM 0 H ILE A 124 -1.691 11.587 19.103 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.789 13.378 21.410 1.00 0.00 H new ATOM 0 HB ILE A 124 -2.909 10.566 21.101 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.348 13.211 20.686 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.787 12.184 19.382 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.382 11.264 22.958 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.664 11.352 23.415 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.556 12.839 23.015 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.170 11.832 19.810 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.246 10.356 20.176 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.816 11.400 21.500 1.00 0.00 H new ATOM 1969 N THR A 125 0.320 12.383 22.357 1.00 0.00 N ATOM 1970 CA THR A 125 1.444 11.804 23.068 1.00 0.00 C ATOM 1971 C THR A 125 1.153 11.748 24.563 1.00 0.00 C ATOM 1972 O THR A 125 1.284 12.747 25.275 1.00 0.00 O ATOM 1973 CB THR A 125 2.737 12.604 22.819 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.919 12.800 21.410 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.949 11.880 23.389 1.00 0.00 C ATOM 0 H THR A 125 0.307 13.403 22.343 1.00 0.00 H new ATOM 0 HA THR A 125 1.589 10.792 22.690 1.00 0.00 H new ATOM 0 HB THR A 125 2.643 13.567 23.320 1.00 0.00 H new ATOM 0 HG1 THR A 125 3.741 13.310 21.254 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.847 12.468 23.198 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.822 11.749 24.464 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.047 10.904 22.914 1.00 0.00 H new ATOM 1983 N CYS A 126 0.727 10.587 25.030 1.00 0.00 N ATOM 1984 CA CYS A 126 0.453 10.400 26.441 1.00 0.00 C ATOM 1985 C CYS A 126 1.756 10.192 27.192 1.00 0.00 C ATOM 1986 O CYS A 126 2.334 9.104 27.162 1.00 0.00 O ATOM 1987 CB CYS A 126 -0.480 9.210 26.661 1.00 0.00 C ATOM 1988 SG CYS A 126 -2.055 9.320 25.755 1.00 0.00 S ATOM 0 H CYS A 126 0.564 9.762 24.453 1.00 0.00 H new ATOM 0 HA CYS A 126 -0.043 11.293 26.821 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.036 8.298 26.361 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.692 9.121 27.726 1.00 0.00 H new ATOM 1993 N ASP A 127 2.230 11.245 27.838 1.00 0.00 N ATOM 1994 CA ASP A 127 3.493 11.187 28.553 1.00 0.00 C ATOM 1995 C ASP A 127 3.371 11.857 29.913 1.00 0.00 C ATOM 1996 O ASP A 127 3.665 13.047 30.062 1.00 0.00 O ATOM 1997 CB ASP A 127 4.612 11.836 27.736 1.00 0.00 C ATOM 1998 CG ASP A 127 5.948 11.788 28.448 1.00 0.00 C ATOM 1999 OD1 ASP A 127 6.636 12.830 28.507 1.00 0.00 O ATOM 2000 OD2 ASP A 127 6.316 10.709 28.954 1.00 0.00 O ATOM 0 H ASP A 127 1.759 12.149 27.882 1.00 0.00 H new ATOM 0 HA ASP A 127 3.746 10.138 28.706 1.00 0.00 H new ATOM 0 HB2 ASP A 127 4.697 11.329 26.775 1.00 0.00 H new ATOM 0 HB3 ASP A 127 4.351 12.874 27.528 1.00 0.00 H new ATOM 2005 N ASP A 128 2.865 11.079 30.867 1.00 0.00 N ATOM 2006 CA ASP A 128 2.742 11.468 32.275 1.00 0.00 C ATOM 2007 C ASP A 128 1.836 10.459 32.966 1.00 0.00 C ATOM 2008 O ASP A 128 0.612 10.528 32.843 1.00 0.00 O ATOM 2009 CB ASP A 128 2.156 12.871 32.442 1.00 0.00 C ATOM 2010 CG ASP A 128 2.354 13.412 33.842 1.00 0.00 C ATOM 2011 OD1 ASP A 128 3.295 14.211 34.044 1.00 0.00 O ATOM 2012 OD2 ASP A 128 1.584 13.036 34.747 1.00 0.00 O ATOM 0 H ASP A 128 2.520 10.137 30.681 1.00 0.00 H new ATOM 0 HA ASP A 128 3.738 11.480 32.717 1.00 0.00 H new ATOM 0 HB2 ASP A 128 2.623 13.546 31.725 1.00 0.00 H new ATOM 0 HB3 ASP A 128 1.091 12.848 32.211 1.00 0.00 H new ATOM 2017 N TYR A 129 2.430 9.507 33.666 1.00 0.00 N ATOM 2018 CA TYR A 129 1.676 8.385 34.202 1.00 0.00 C ATOM 2019 C TYR A 129 1.101 8.702 35.575 1.00 0.00 C ATOM 2020 O TYR A 129 1.797 9.211 36.456 1.00 0.00 O ATOM 2021 CB TYR A 129 2.555 7.134 34.281 1.00 0.00 C ATOM 2022 CG TYR A 129 1.802 5.898 34.717 1.00 0.00 C ATOM 2023 CD1 TYR A 129 1.910 5.416 36.014 1.00 0.00 C ATOM 2024 CD2 TYR A 129 0.974 5.222 33.832 1.00 0.00 C ATOM 2025 CE1 TYR A 129 1.214 4.292 36.418 1.00 0.00 C ATOM 2026 CE2 TYR A 129 0.277 4.098 34.227 1.00 0.00 C ATOM 2027 CZ TYR A 129 0.398 3.637 35.519 1.00 0.00 C ATOM 2028 OH TYR A 129 -0.300 2.517 35.912 1.00 0.00 O ATOM 0 H TYR A 129 3.428 9.488 33.876 1.00 0.00 H new ATOM 0 HA TYR A 129 0.845 8.196 33.522 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.003 6.952 33.304 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.373 7.317 34.978 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.548 5.927 36.719 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.873 5.581 32.818 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.308 3.929 37.431 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.361 3.582 33.525 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.827 2.179 35.158 1.00 0.00 H new ATOM 2038 N ASN A 130 -0.174 8.397 35.740 1.00 0.00 N ATOM 2039 CA ASN A 130 -0.848 8.539 37.019 1.00 0.00 C ATOM 2040 C ASN A 130 -1.023 7.167 37.659 1.00 0.00 C ATOM 2041 O ASN A 130 -1.750 6.322 37.141 1.00 0.00 O ATOM 2042 CB ASN A 130 -2.214 9.200 36.825 1.00 0.00 C ATOM 2043 CG ASN A 130 -3.001 9.311 38.117 1.00 0.00 C ATOM 2044 OD1 ASN A 130 -3.671 8.364 38.526 1.00 0.00 O ATOM 2045 ND2 ASN A 130 -2.953 10.471 38.749 1.00 0.00 N ATOM 0 H ASN A 130 -0.771 8.044 34.992 1.00 0.00 H new ATOM 0 HA ASN A 130 -0.243 9.168 37.672 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -2.074 10.195 36.403 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -2.791 8.625 36.101 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -3.484 10.605 39.609 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -2.385 11.232 38.376 1.00 0.00 H new ATOM 2052 N GLU A 131 -0.355 6.949 38.778 1.00 0.00 N ATOM 2053 CA GLU A 131 -0.388 5.660 39.455 1.00 0.00 C ATOM 2054 C GLU A 131 -1.654 5.505 40.292 1.00 0.00 C ATOM 2055 O GLU A 131 -2.043 4.392 40.647 1.00 0.00 O ATOM 2056 CB GLU A 131 0.838 5.509 40.351 1.00 0.00 C ATOM 2057 CG GLU A 131 2.160 5.592 39.602 1.00 0.00 C ATOM 2058 CD GLU A 131 3.364 5.488 40.517 1.00 0.00 C ATOM 2059 OE1 GLU A 131 3.772 6.520 41.088 1.00 0.00 O ATOM 2060 OE2 GLU A 131 3.914 4.375 40.662 1.00 0.00 O ATOM 0 H GLU A 131 0.221 7.652 39.241 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.384 4.882 38.692 1.00 0.00 H new ATOM 0 HB2 GLU A 131 0.815 6.285 41.116 1.00 0.00 H new ATOM 0 HB3 GLU A 131 0.783 4.551 40.867 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.203 4.793 38.861 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.204 6.535 39.057 1.00 0.00 H new ATOM 2067 N LYS A 132 -2.293 6.627 40.601 1.00 0.00 N ATOM 2068 CA LYS A 132 -3.483 6.636 41.428 1.00 0.00 C ATOM 2069 C LYS A 132 -4.641 5.879 40.780 1.00 0.00 C ATOM 2070 O LYS A 132 -5.396 5.188 41.463 1.00 0.00 O ATOM 2071 CB LYS A 132 -3.898 8.076 41.707 1.00 0.00 C ATOM 2072 CG LYS A 132 -3.007 8.804 42.702 1.00 0.00 C ATOM 2073 CD LYS A 132 -2.981 8.104 44.052 1.00 0.00 C ATOM 2074 CE LYS A 132 -4.380 7.910 44.624 1.00 0.00 C ATOM 2075 NZ LYS A 132 -5.126 9.192 44.764 1.00 0.00 N ATOM 0 H LYS A 132 -1.998 7.551 40.284 1.00 0.00 H new ATOM 0 HA LYS A 132 -3.243 6.127 42.361 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -3.901 8.629 40.768 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -4.921 8.080 42.083 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.994 8.866 42.305 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -3.363 9.826 42.829 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.495 7.134 43.948 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -2.382 8.687 44.751 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -4.942 7.236 43.978 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -4.306 7.429 45.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -6.021 9.020 45.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -4.552 9.871 45.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -5.327 9.582 43.821 1.00 0.00 H new ATOM 2089 N THR A 133 -4.778 6.004 39.470 1.00 0.00 N ATOM 2090 CA THR A 133 -5.888 5.375 38.769 1.00 0.00 C ATOM 2091 C THR A 133 -5.412 4.610 37.530 1.00 0.00 C ATOM 2092 O THR A 133 -6.167 3.841 36.935 1.00 0.00 O ATOM 2093 CB THR A 133 -6.969 6.418 38.397 1.00 0.00 C ATOM 2094 OG1 THR A 133 -8.129 5.779 37.851 1.00 0.00 O ATOM 2095 CG2 THR A 133 -6.434 7.429 37.404 1.00 0.00 C ATOM 0 H THR A 133 -4.140 6.531 38.873 1.00 0.00 H new ATOM 0 HA THR A 133 -6.336 4.649 39.448 1.00 0.00 H new ATOM 0 HB THR A 133 -7.247 6.939 39.313 1.00 0.00 H new ATOM 0 HG1 THR A 133 -7.876 4.913 37.469 1.00 0.00 H new ATOM 0 HG21 THR A 133 -7.215 8.149 37.161 1.00 0.00 H new ATOM 0 HG22 THR A 133 -5.582 7.951 37.840 1.00 0.00 H new ATOM 0 HG23 THR A 133 -6.119 6.915 36.496 1.00 0.00 H new ATOM 2103 N GLY A 134 -4.157 4.813 37.148 1.00 0.00 N ATOM 2104 CA GLY A 134 -3.578 4.031 36.071 1.00 0.00 C ATOM 2105 C GLY A 134 -3.800 4.629 34.694 1.00 0.00 C ATOM 2106 O GLY A 134 -3.835 3.904 33.699 1.00 0.00 O ATOM 0 H GLY A 134 -3.531 5.503 37.563 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.507 3.928 36.244 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.002 3.027 36.094 1.00 0.00 H new ATOM 2110 N VAL A 135 -3.958 5.943 34.625 1.00 0.00 N ATOM 2111 CA VAL A 135 -4.102 6.622 33.356 1.00 0.00 C ATOM 2112 C VAL A 135 -2.884 7.489 33.062 1.00 0.00 C ATOM 2113 O VAL A 135 -1.921 7.510 33.828 1.00 0.00 O ATOM 2114 CB VAL A 135 -5.352 7.516 33.343 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -6.614 6.694 33.542 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -5.247 8.616 34.390 1.00 0.00 C ATOM 0 H VAL A 135 -3.989 6.557 35.439 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.199 5.851 32.591 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.413 7.990 32.363 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -7.483 7.352 33.528 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.701 5.961 32.740 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -6.565 6.178 34.501 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -6.144 9.234 34.360 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -5.148 8.169 35.379 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.374 9.234 34.182 1.00 0.00 H new ATOM 2126 N TRP A 136 -2.937 8.196 31.946 1.00 0.00 N ATOM 2127 CA TRP A 136 -1.916 9.168 31.600 1.00 0.00 C ATOM 2128 C TRP A 136 -2.553 10.551 31.571 1.00 0.00 C ATOM 2129 O TRP A 136 -3.293 10.876 30.644 1.00 0.00 O ATOM 2130 CB TRP A 136 -1.285 8.833 30.244 1.00 0.00 C ATOM 2131 CG TRP A 136 -0.590 7.500 30.214 1.00 0.00 C ATOM 2132 CD1 TRP A 136 -1.179 6.268 30.176 1.00 0.00 C ATOM 2133 CD2 TRP A 136 0.825 7.266 30.210 1.00 0.00 C ATOM 2134 NE1 TRP A 136 -0.220 5.286 30.151 1.00 0.00 N ATOM 2135 CE2 TRP A 136 1.018 5.872 30.174 1.00 0.00 C ATOM 2136 CE3 TRP A 136 1.946 8.097 30.237 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 2.285 5.293 30.158 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 3.204 7.523 30.224 1.00 0.00 C ATOM 2139 CH2 TRP A 136 3.364 6.132 30.186 1.00 0.00 C ATOM 0 H TRP A 136 -3.685 8.113 31.258 1.00 0.00 H new ATOM 0 HA TRP A 136 -1.121 9.146 32.345 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -2.061 8.845 29.479 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -0.569 9.612 29.984 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -2.245 6.092 30.167 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -0.400 4.282 30.120 1.00 0.00 H new ATOM 0 HE3 TRP A 136 1.833 9.171 30.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 2.410 4.221 30.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 4.078 8.158 30.243 1.00 0.00 H new ATOM 0 HH2 TRP A 136 4.360 5.714 30.179 1.00 0.00 H new ATOM 2150 N GLU A 137 -2.290 11.343 32.602 1.00 0.00 N ATOM 2151 CA GLU A 137 -2.971 12.622 32.778 1.00 0.00 C ATOM 2152 C GLU A 137 -2.578 13.628 31.706 1.00 0.00 C ATOM 2153 O GLU A 137 -3.430 14.126 30.969 1.00 0.00 O ATOM 2154 CB GLU A 137 -2.680 13.205 34.159 1.00 0.00 C ATOM 2155 CG GLU A 137 -3.270 12.395 35.298 1.00 0.00 C ATOM 2156 CD GLU A 137 -3.092 13.076 36.636 1.00 0.00 C ATOM 2157 OE1 GLU A 137 -2.175 12.692 37.392 1.00 0.00 O ATOM 2158 OE2 GLU A 137 -3.862 14.013 36.933 1.00 0.00 O ATOM 0 H GLU A 137 -1.610 11.124 33.330 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.039 12.427 32.685 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.601 13.274 34.295 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.073 14.221 34.205 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.332 12.232 35.114 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.797 11.413 35.326 1.00 0.00 H new ATOM 2165 N LYS A 138 -1.291 13.927 31.624 1.00 0.00 N ATOM 2166 CA LYS A 138 -0.815 14.911 30.674 1.00 0.00 C ATOM 2167 C LYS A 138 -0.675 14.296 29.294 1.00 0.00 C ATOM 2168 O LYS A 138 0.352 13.709 28.936 1.00 0.00 O ATOM 2169 CB LYS A 138 0.498 15.527 31.140 1.00 0.00 C ATOM 2170 CG LYS A 138 1.116 16.499 30.150 1.00 0.00 C ATOM 2171 CD LYS A 138 2.183 17.368 30.804 1.00 0.00 C ATOM 2172 CE LYS A 138 3.248 16.540 31.511 1.00 0.00 C ATOM 2173 NZ LYS A 138 4.090 15.761 30.567 1.00 0.00 N ATOM 0 H LYS A 138 -0.564 13.504 32.201 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.552 15.712 30.612 1.00 0.00 H new ATOM 0 HB2 LYS A 138 0.328 16.046 32.084 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.211 14.727 31.340 1.00 0.00 H new ATOM 0 HG2 LYS A 138 1.556 15.944 29.322 1.00 0.00 H new ATOM 0 HG3 LYS A 138 0.337 17.135 29.729 1.00 0.00 H new ATOM 0 HD2 LYS A 138 2.655 17.992 30.046 1.00 0.00 H new ATOM 0 HD3 LYS A 138 1.712 18.040 31.522 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.885 17.201 32.099 1.00 0.00 H new ATOM 0 HE3 LYS A 138 2.766 15.857 32.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 5.056 15.685 30.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.688 14.809 30.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 4.116 16.243 29.646 1.00 0.00 H new ATOM 2187 N ARG A 139 -1.746 14.409 28.549 1.00 0.00 N ATOM 2188 CA ARG A 139 -1.796 13.927 27.184 1.00 0.00 C ATOM 2189 C ARG A 139 -1.450 15.061 26.238 1.00 0.00 C ATOM 2190 O ARG A 139 -2.276 15.933 25.967 1.00 0.00 O ATOM 2191 CB ARG A 139 -3.181 13.364 26.864 1.00 0.00 C ATOM 2192 CG ARG A 139 -3.577 12.196 27.754 1.00 0.00 C ATOM 2193 CD ARG A 139 -4.929 11.620 27.368 1.00 0.00 C ATOM 2194 NE ARG A 139 -6.021 12.578 27.550 1.00 0.00 N ATOM 2195 CZ ARG A 139 -7.305 12.225 27.649 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -7.647 10.942 27.617 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -8.251 13.149 27.780 1.00 0.00 N ATOM 0 H ARG A 139 -2.613 14.839 28.870 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.070 13.123 27.061 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.921 14.158 26.968 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.203 13.042 25.823 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -2.818 11.416 27.688 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.606 12.525 28.793 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.900 11.301 26.326 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.126 10.732 27.968 1.00 0.00 H new ATOM 0 HE ARG A 139 -5.788 13.570 27.604 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.928 10.225 27.517 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -8.628 10.674 27.693 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.999 14.137 27.806 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.229 12.870 27.855 1.00 0.00 H new ATOM 2211 N LYS A 140 -0.216 15.059 25.768 1.00 0.00 N ATOM 2212 CA LYS A 140 0.275 16.113 24.900 1.00 0.00 C ATOM 2213 C LYS A 140 -0.303 15.948 23.505 1.00 0.00 C ATOM 2214 O LYS A 140 -0.185 14.892 22.898 1.00 0.00 O ATOM 2215 CB LYS A 140 1.805 16.086 24.858 1.00 0.00 C ATOM 2216 CG LYS A 140 2.413 17.108 23.913 1.00 0.00 C ATOM 2217 CD LYS A 140 2.125 18.545 24.332 1.00 0.00 C ATOM 2218 CE LYS A 140 3.142 19.073 25.336 1.00 0.00 C ATOM 2219 NZ LYS A 140 2.869 18.633 26.733 1.00 0.00 N ATOM 0 H LYS A 140 0.469 14.333 25.975 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.043 17.079 25.294 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.189 16.261 25.863 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.133 15.090 24.560 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.492 16.957 23.867 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.025 16.943 22.908 1.00 0.00 H new ATOM 0 HD2 LYS A 140 2.124 19.185 23.449 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.127 18.601 24.767 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.138 18.739 25.045 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.148 20.162 25.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.766 18.397 27.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.397 19.400 27.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.254 17.795 26.719 1.00 0.00 H new ATOM 2233 N ILE A 141 -0.931 16.992 23.004 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.602 16.924 21.725 1.00 0.00 C ATOM 2235 C ILE A 141 -1.032 17.948 20.748 1.00 0.00 C ATOM 2236 O ILE A 141 -1.040 19.160 20.991 1.00 0.00 O ATOM 2237 CB ILE A 141 -3.127 17.114 21.881 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -3.831 16.980 20.528 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -3.446 18.456 22.522 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.322 17.246 20.590 1.00 0.00 C ATOM 0 H ILE A 141 -0.990 17.900 23.466 1.00 0.00 H new ATOM 0 HA ILE A 141 -1.425 15.929 21.317 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.498 16.329 22.539 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.376 17.674 19.821 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.666 15.975 20.140 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.526 18.565 22.620 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -2.985 18.507 23.508 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.056 19.260 21.897 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.753 17.133 19.595 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.790 16.536 21.272 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.496 18.261 20.948 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.510 17.439 19.659 1.00 0.00 N ATOM 2253 CA PHE A 142 -0.007 18.266 18.581 1.00 0.00 C ATOM 2254 C PHE A 142 -0.947 18.163 17.386 1.00 0.00 C ATOM 2255 O PHE A 142 -1.022 17.118 16.741 1.00 0.00 O ATOM 2256 CB PHE A 142 1.401 17.822 18.165 1.00 0.00 C ATOM 2257 CG PHE A 142 2.522 18.315 19.048 1.00 0.00 C ATOM 2258 CD1 PHE A 142 2.593 17.975 20.393 1.00 0.00 C ATOM 2259 CD2 PHE A 142 3.530 19.101 18.515 1.00 0.00 C ATOM 2260 CE1 PHE A 142 3.644 18.412 21.177 1.00 0.00 C ATOM 2261 CE2 PHE A 142 4.581 19.543 19.297 1.00 0.00 C ATOM 2262 CZ PHE A 142 4.637 19.197 20.630 1.00 0.00 C ATOM 0 H PHE A 142 -0.420 16.437 19.491 1.00 0.00 H new ATOM 0 HA PHE A 142 0.044 19.298 18.927 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.429 16.733 18.145 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.586 18.164 17.147 1.00 0.00 H new ATOM 0 HD1 PHE A 142 1.819 17.363 20.831 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.494 19.373 17.471 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.688 18.138 22.221 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.356 20.158 18.864 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.456 19.540 21.244 1.00 0.00 H new ATOM 2272 N VAL A 143 -1.680 19.229 17.112 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.587 19.253 15.974 1.00 0.00 C ATOM 2274 C VAL A 143 -1.893 19.867 14.771 1.00 0.00 C ATOM 2275 O VAL A 143 -1.650 21.078 14.719 1.00 0.00 O ATOM 2276 CB VAL A 143 -3.880 20.039 16.276 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -4.799 20.058 15.062 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.600 19.450 17.479 1.00 0.00 C ATOM 0 H VAL A 143 -1.666 20.089 17.661 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.866 18.221 15.761 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.602 21.067 16.511 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.704 20.618 15.299 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.287 20.534 14.225 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.065 19.036 14.791 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.509 20.020 17.674 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.860 18.411 17.275 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -3.948 19.496 18.352 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.549 19.021 13.823 1.00 0.00 N ATOM 2289 CA ALA A 144 -0.879 19.464 12.619 1.00 0.00 C ATOM 2290 C ALA A 144 -1.837 19.466 11.439 1.00 0.00 C ATOM 2291 O ALA A 144 -2.235 18.414 10.948 1.00 0.00 O ATOM 2292 CB ALA A 144 0.327 18.584 12.334 1.00 0.00 C ATOM 0 H ALA A 144 -1.724 18.017 13.864 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.532 20.486 12.772 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.822 18.928 11.426 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.024 18.640 13.170 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.001 17.552 12.201 1.00 0.00 H new ATOM 2298 N THR A 145 -2.212 20.651 10.996 1.00 0.00 N ATOM 2299 CA THR A 145 -3.119 20.790 9.872 1.00 0.00 C ATOM 2300 C THR A 145 -2.365 20.597 8.557 1.00 0.00 C ATOM 2301 O THR A 145 -1.242 21.081 8.410 1.00 0.00 O ATOM 2302 CB THR A 145 -3.786 22.177 9.889 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.326 22.432 11.193 1.00 0.00 O ATOM 2304 CG2 THR A 145 -4.898 22.270 8.853 1.00 0.00 C ATOM 0 H THR A 145 -1.901 21.535 11.399 1.00 0.00 H new ATOM 0 HA THR A 145 -3.891 20.025 9.956 1.00 0.00 H new ATOM 0 HB THR A 145 -3.029 22.922 9.644 1.00 0.00 H new ATOM 0 HG1 THR A 145 -4.164 23.367 11.437 1.00 0.00 H new ATOM 0 HG21 THR A 145 -5.349 23.262 8.891 1.00 0.00 H new ATOM 0 HG22 THR A 145 -4.485 22.097 7.859 1.00 0.00 H new ATOM 0 HG23 THR A 145 -5.658 21.518 9.066 1.00 0.00 H new ATOM 2312 N GLU A 146 -2.971 19.860 7.632 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.376 19.619 6.325 1.00 0.00 C ATOM 2314 C GLU A 146 -2.047 20.937 5.630 1.00 0.00 C ATOM 2315 O GLU A 146 -2.914 21.794 5.450 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.322 18.783 5.455 1.00 0.00 C ATOM 2317 CG GLU A 146 -2.716 18.368 4.124 1.00 0.00 C ATOM 2318 CD GLU A 146 -3.657 17.546 3.270 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -4.347 18.130 2.407 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -3.704 16.311 3.440 1.00 0.00 O ATOM 0 H GLU A 146 -3.880 19.417 7.766 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.448 19.065 6.469 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.615 17.889 6.006 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.231 19.355 5.269 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.421 19.261 3.572 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -1.808 17.794 4.309 1.00 0.00 H new ATOM 2327 N VAL A 147 -0.784 21.096 5.260 1.00 0.00 N ATOM 2328 CA VAL A 147 -0.330 22.305 4.596 1.00 0.00 C ATOM 2329 C VAL A 147 -0.681 22.230 3.115 1.00 0.00 C ATOM 2330 O VAL A 147 -0.833 21.133 2.572 1.00 0.00 O ATOM 2331 CB VAL A 147 1.198 22.515 4.770 1.00 0.00 C ATOM 2332 CG1 VAL A 147 1.607 23.928 4.385 1.00 0.00 C ATOM 2333 CG2 VAL A 147 1.614 22.226 6.199 1.00 0.00 C ATOM 0 H VAL A 147 -0.055 20.399 5.410 1.00 0.00 H new ATOM 0 HA VAL A 147 -0.833 23.156 5.055 1.00 0.00 H new ATOM 0 HB VAL A 147 1.707 21.819 4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.683 24.044 4.518 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.348 24.110 3.342 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.084 24.644 5.019 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.688 22.378 6.303 1.00 0.00 H new ATOM 0 HG22 VAL A 147 1.085 22.898 6.875 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.368 21.194 6.448 1.00 0.00 H new ATOM 2343 N LYS A 148 -0.819 23.392 2.482 1.00 0.00 N ATOM 2344 CA LYS A 148 -1.224 23.496 1.083 1.00 0.00 C ATOM 2345 C LYS A 148 -0.422 22.556 0.177 1.00 0.00 C ATOM 2346 O LYS A 148 -0.998 21.555 -0.305 1.00 0.00 O ATOM 2347 CB LYS A 148 -1.077 24.951 0.633 1.00 0.00 C ATOM 2348 CG LYS A 148 0.289 25.546 0.944 1.00 0.00 C ATOM 2349 CD LYS A 148 0.252 27.062 0.963 1.00 0.00 C ATOM 2350 CE LYS A 148 -0.543 27.582 2.149 1.00 0.00 C ATOM 2351 NZ LYS A 148 -0.633 29.066 2.156 1.00 0.00 N ATOM 0 H LYS A 148 -0.652 24.294 2.928 1.00 0.00 H new ATOM 0 HA LYS A 148 -2.266 23.187 0.999 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.255 25.011 -0.441 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -1.846 25.553 1.118 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.634 25.179 1.911 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.010 25.209 0.199 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.269 27.452 1.006 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.191 27.428 0.037 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.547 27.159 2.125 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.076 27.243 3.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.184 29.377 2.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.323 29.472 2.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -1.102 29.389 1.286 1.00 0.00 H new TER 2365 LYS A 148 HETATM 2366 C7 JPT A 201 -2.947 7.990 26.529 1.00 0.00 C HETATM 2367 C8 JPT A 201 -2.316 6.633 26.191 1.00 0.00 C HETATM 2368 C11 JPT A 201 -2.370 5.592 27.049 1.00 0.00 C HETATM 2369 S2 JPT A 201 -1.591 4.335 26.296 1.00 0.00 S HETATM 2370 C12 JPT A 201 -1.189 5.122 24.884 1.00 0.00 C HETATM 2371 C13 JPT A 201 -1.666 6.393 24.982 1.00 0.00 C HETATM 2372 C6 JPT A 201 -6.040 7.257 23.098 1.00 0.00 C HETATM 2373 O3 JPT A 201 -6.235 8.387 22.246 1.00 0.00 O HETATM 2374 C5 JPT A 201 -5.334 8.091 27.007 1.00 0.00 C HETATM 2375 C4 JPT A 201 -4.272 7.998 26.111 1.00 0.00 C HETATM 2376 O4 JPT A 201 -5.067 8.184 28.337 1.00 0.00 O HETATM 2377 C1 JPT A 201 -6.640 8.109 26.602 1.00 0.00 C HETATM 2378 O2 JPT A 201 -7.557 8.360 27.387 1.00 0.00 O HETATM 2379 C2 JPT A 201 -6.895 7.854 25.280 1.00 0.00 C HETATM 2380 C3 JPT A 201 -5.827 7.685 24.403 1.00 0.00 C HETATM 2381 O1 JPT A 201 -4.509 7.919 24.750 1.00 0.00 O