USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 855 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 122 TYR OH : rot -140:sc= -0.0611 USER MOD Set 1.2: A 165 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 112 SER OG : rot 180:sc= 0.331 USER MOD Set 2.2: A 115 THR OG1 : rot 89:sc= 0.364 USER MOD Set 3.1: A 111 CYS SG : rot 56:sc= 0.132 USER MOD Set 3.2: A 186 MET CE :methyl 164:sc= 0 (180deg=-0.256) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -0.036 X(o=-0.036,f=-0.22) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0.0105 X(o=0.011,f=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0237 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 CYS SG : rot -45:sc= 0.202 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 GLN : amide:sc= -0.227 K(o=-0.23,f=-1.7!) USER MOD Single : A 121 SER OG : rot 78:sc= -1.71 USER MOD Single : A 123 THR OG1 : rot 78:sc= 1.15 USER MOD Single : A 125 GLN : amide:sc= 0.189 K(o=0.19,f=-0.75) USER MOD Single : A 126 SER OG : rot 90:sc= 0.424 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 HIS : no HD1:sc= -0.564 X(o=-0.56,f=-0.62) USER MOD Single : A 140 TYR OH : rot 94:sc= -0.824 USER MOD Single : A 142 SER OG : rot -10:sc= 0.229! USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= -0.111 K(o=-0.11,f=-1.7!) USER MOD Single : A 150 GLN : amide:sc= -0.832 X(o=-0.83,f=-1) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -144:sc=-0.00152 (180deg=-0.215) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl 157:sc= -0.154 (180deg=-0.437) USER MOD Single : A 162 HIS : no HE2:sc= -3.94 X(o=-3.9,f=-3.7) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl -178:sc= -1.25 (180deg=-1.3) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.282 K(o=-0.28,f=-5.5!) USER MOD Single : A 180 ASN : amide:sc= 0.0212 X(o=0.021,f=-0.18) USER MOD Single : A 182 LYS NZ :NH3+ -163:sc=-0.00199 (180deg=-0.116) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 50:sc= -0.0704 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 79 32.658 12.830 -11.876 1.00 0.00 N ATOM 2 CA GLY A 79 32.025 11.525 -11.540 1.00 0.00 C ATOM 3 C GLY A 79 30.681 11.689 -10.858 1.00 0.00 C ATOM 4 O GLY A 79 30.073 12.758 -10.920 1.00 0.00 O ATOM 0 HA2 GLY A 79 31.897 10.942 -12.452 1.00 0.00 H new ATOM 0 HA3 GLY A 79 32.692 10.958 -10.890 1.00 0.00 H new ATOM 10 N SER A 80 30.217 10.628 -10.207 1.00 0.00 N ATOM 11 CA SER A 80 28.936 10.660 -9.510 1.00 0.00 C ATOM 12 C SER A 80 28.716 9.375 -8.718 1.00 0.00 C ATOM 13 O SER A 80 29.243 8.320 -9.068 1.00 0.00 O ATOM 14 CB SER A 80 27.794 10.860 -10.509 1.00 0.00 C ATOM 15 OG SER A 80 26.805 11.729 -9.986 1.00 0.00 O ATOM 0 H SER A 80 30.708 9.736 -10.147 1.00 0.00 H new ATOM 0 HA SER A 80 28.950 11.497 -8.812 1.00 0.00 H new ATOM 0 HB2 SER A 80 28.188 11.270 -11.439 1.00 0.00 H new ATOM 0 HB3 SER A 80 27.345 9.897 -10.750 1.00 0.00 H new ATOM 0 HG SER A 80 26.088 11.842 -10.644 1.00 0.00 H new ATOM 21 N HIS A 81 27.933 9.473 -7.648 1.00 0.00 N ATOM 22 CA HIS A 81 27.643 8.319 -6.805 1.00 0.00 C ATOM 23 C HIS A 81 26.149 8.224 -6.510 1.00 0.00 C ATOM 24 O HIS A 81 25.495 7.247 -6.876 1.00 0.00 O ATOM 25 CB HIS A 81 28.432 8.406 -5.496 1.00 0.00 C ATOM 26 CG HIS A 81 29.556 7.422 -5.409 1.00 0.00 C ATOM 27 ND1 HIS A 81 29.390 6.068 -5.616 1.00 0.00 N ATOM 28 CD2 HIS A 81 30.871 7.599 -5.137 1.00 0.00 C ATOM 29 CE1 HIS A 81 30.552 5.456 -5.473 1.00 0.00 C ATOM 30 NE2 HIS A 81 31.467 6.363 -5.183 1.00 0.00 N ATOM 0 H HIS A 81 27.488 10.339 -7.345 1.00 0.00 H new ATOM 0 HA HIS A 81 27.946 7.421 -7.343 1.00 0.00 H new ATOM 0 HB2 HIS A 81 28.833 9.414 -5.389 1.00 0.00 H new ATOM 0 HB3 HIS A 81 27.752 8.243 -4.660 1.00 0.00 H new ATOM 0 HD2 HIS A 81 31.360 8.538 -4.924 1.00 0.00 H new ATOM 0 HE1 HIS A 81 30.724 4.395 -5.576 1.00 0.00 H new ATOM 0 HE2 HIS A 81 32.456 6.176 -5.020 1.00 0.00 H new ATOM 39 N MET A 82 25.616 9.244 -5.847 1.00 0.00 N ATOM 40 CA MET A 82 24.199 9.275 -5.503 1.00 0.00 C ATOM 41 C MET A 82 23.443 10.253 -6.396 1.00 0.00 C ATOM 42 O MET A 82 24.035 10.917 -7.247 1.00 0.00 O ATOM 43 CB MET A 82 24.018 9.664 -4.034 1.00 0.00 C ATOM 44 CG MET A 82 22.875 8.932 -3.347 1.00 0.00 C ATOM 45 SD MET A 82 21.843 10.028 -2.354 1.00 0.00 S ATOM 46 CE MET A 82 20.234 9.273 -2.576 1.00 0.00 C ATOM 0 H MET A 82 26.143 10.060 -5.537 1.00 0.00 H new ATOM 0 HA MET A 82 23.791 8.277 -5.661 1.00 0.00 H new ATOM 0 HB2 MET A 82 24.944 9.461 -3.496 1.00 0.00 H new ATOM 0 HB3 MET A 82 23.841 10.738 -3.970 1.00 0.00 H new ATOM 0 HG2 MET A 82 22.258 8.442 -4.100 1.00 0.00 H new ATOM 0 HG3 MET A 82 23.283 8.147 -2.710 1.00 0.00 H new ATOM 0 HE1 MET A 82 19.487 9.839 -2.020 1.00 0.00 H new ATOM 0 HE2 MET A 82 19.975 9.272 -3.635 1.00 0.00 H new ATOM 0 HE3 MET A 82 20.260 8.247 -2.208 1.00 0.00 H new ATOM 56 N ASP A 83 22.132 10.337 -6.196 1.00 0.00 N ATOM 57 CA ASP A 83 21.293 11.234 -6.983 1.00 0.00 C ATOM 58 C ASP A 83 20.485 12.158 -6.072 1.00 0.00 C ATOM 59 O ASP A 83 19.624 11.700 -5.322 1.00 0.00 O ATOM 60 CB ASP A 83 20.349 10.428 -7.876 1.00 0.00 C ATOM 61 CG ASP A 83 20.949 10.137 -9.238 1.00 0.00 C ATOM 62 OD1 ASP A 83 21.472 11.079 -9.870 1.00 0.00 O ATOM 63 OD2 ASP A 83 20.897 8.967 -9.672 1.00 0.00 O ATOM 0 H ASP A 83 21.627 9.794 -5.495 1.00 0.00 H new ATOM 0 HA ASP A 83 21.942 11.845 -7.610 1.00 0.00 H new ATOM 0 HB2 ASP A 83 20.101 9.488 -7.383 1.00 0.00 H new ATOM 0 HB3 ASP A 83 19.416 10.977 -8.003 1.00 0.00 H new ATOM 68 N PRO A 84 20.749 13.477 -6.124 1.00 0.00 N ATOM 69 CA PRO A 84 20.036 14.454 -5.295 1.00 0.00 C ATOM 70 C PRO A 84 18.594 14.660 -5.750 1.00 0.00 C ATOM 71 O PRO A 84 17.736 15.056 -4.961 1.00 0.00 O ATOM 72 CB PRO A 84 20.844 15.738 -5.487 1.00 0.00 C ATOM 73 CG PRO A 84 21.479 15.587 -6.826 1.00 0.00 C ATOM 74 CD PRO A 84 21.760 14.118 -6.987 1.00 0.00 C ATOM 0 HA PRO A 84 19.963 14.130 -4.257 1.00 0.00 H new ATOM 0 HB2 PRO A 84 20.203 16.619 -5.450 1.00 0.00 H new ATOM 0 HB3 PRO A 84 21.593 15.855 -4.704 1.00 0.00 H new ATOM 0 HG2 PRO A 84 20.818 15.947 -7.614 1.00 0.00 H new ATOM 0 HG3 PRO A 84 22.398 16.170 -6.890 1.00 0.00 H new ATOM 0 HD2 PRO A 84 21.660 13.802 -8.025 1.00 0.00 H new ATOM 0 HD3 PRO A 84 22.773 13.866 -6.673 1.00 0.00 H new ATOM 82 N ALA A 85 18.336 14.391 -7.025 1.00 0.00 N ATOM 83 CA ALA A 85 16.998 14.549 -7.583 1.00 0.00 C ATOM 84 C ALA A 85 16.106 13.366 -7.224 1.00 0.00 C ATOM 85 O ALA A 85 14.938 13.541 -6.876 1.00 0.00 O ATOM 86 CB ALA A 85 17.074 14.714 -9.094 1.00 0.00 C ATOM 0 H ALA A 85 19.035 14.063 -7.691 1.00 0.00 H new ATOM 0 HA ALA A 85 16.556 15.446 -7.150 1.00 0.00 H new ATOM 0 HB1 ALA A 85 16.069 14.831 -9.498 1.00 0.00 H new ATOM 0 HB2 ALA A 85 17.667 15.597 -9.334 1.00 0.00 H new ATOM 0 HB3 ALA A 85 17.541 13.833 -9.533 1.00 0.00 H new ATOM 92 N GLN A 86 16.661 12.162 -7.312 1.00 0.00 N ATOM 93 CA GLN A 86 15.912 10.950 -6.998 1.00 0.00 C ATOM 94 C GLN A 86 14.700 10.812 -7.913 1.00 0.00 C ATOM 95 O GLN A 86 13.617 10.425 -7.474 1.00 0.00 O ATOM 96 CB GLN A 86 15.463 10.968 -5.535 1.00 0.00 C ATOM 97 CG GLN A 86 16.591 10.716 -4.549 1.00 0.00 C ATOM 98 CD GLN A 86 16.327 11.334 -3.191 1.00 0.00 C ATOM 99 OE1 GLN A 86 15.828 10.672 -2.280 1.00 0.00 O ATOM 100 NE2 GLN A 86 16.660 12.612 -3.047 1.00 0.00 N ATOM 0 H GLN A 86 17.626 11.999 -7.598 1.00 0.00 H new ATOM 0 HA GLN A 86 16.567 10.093 -7.158 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.009 11.934 -5.315 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.691 10.212 -5.391 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.734 9.642 -4.433 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.519 11.120 -4.954 1.00 0.00 H new ATOM 0 HE21 GLN A 86 17.071 13.123 -3.828 1.00 0.00 H new ATOM 0 HE22 GLN A 86 16.505 13.082 -2.155 1.00 0.00 H new ATOM 109 N LEU A 87 14.890 11.134 -9.188 1.00 0.00 N ATOM 110 CA LEU A 87 13.813 11.050 -10.168 1.00 0.00 C ATOM 111 C LEU A 87 13.535 9.602 -10.556 1.00 0.00 C ATOM 112 O LEU A 87 12.398 9.138 -10.483 1.00 0.00 O ATOM 113 CB LEU A 87 14.166 11.865 -11.414 1.00 0.00 C ATOM 114 CG LEU A 87 14.774 13.241 -11.137 1.00 0.00 C ATOM 115 CD1 LEU A 87 15.038 13.978 -12.441 1.00 0.00 C ATOM 116 CD2 LEU A 87 13.857 14.055 -10.237 1.00 0.00 C ATOM 0 H LEU A 87 15.780 11.456 -9.567 1.00 0.00 H new ATOM 0 HA LEU A 87 12.912 11.462 -9.713 1.00 0.00 H new ATOM 0 HB2 LEU A 87 14.867 11.290 -12.019 1.00 0.00 H new ATOM 0 HB3 LEU A 87 13.264 11.997 -12.011 1.00 0.00 H new ATOM 0 HG LEU A 87 15.725 13.103 -10.623 1.00 0.00 H new ATOM 0 HD11 LEU A 87 15.470 14.955 -12.226 1.00 0.00 H new ATOM 0 HD12 LEU A 87 15.732 13.400 -13.051 1.00 0.00 H new ATOM 0 HD13 LEU A 87 14.101 14.107 -12.982 1.00 0.00 H new ATOM 0 HD21 LEU A 87 14.304 15.031 -10.050 1.00 0.00 H new ATOM 0 HD22 LEU A 87 12.891 14.186 -10.725 1.00 0.00 H new ATOM 0 HD23 LEU A 87 13.718 13.532 -9.291 1.00 0.00 H new ATOM 128 N THR A 88 14.579 8.893 -10.975 1.00 0.00 N ATOM 129 CA THR A 88 14.444 7.497 -11.381 1.00 0.00 C ATOM 130 C THR A 88 13.824 6.656 -10.269 1.00 0.00 C ATOM 131 O THR A 88 12.855 5.932 -10.496 1.00 0.00 O ATOM 132 CB THR A 88 15.807 6.923 -11.771 1.00 0.00 C ATOM 133 OG1 THR A 88 16.557 7.871 -12.510 1.00 0.00 O ATOM 134 CG2 THR A 88 15.710 5.664 -12.604 1.00 0.00 C ATOM 0 H THR A 88 15.528 9.262 -11.042 1.00 0.00 H new ATOM 0 HA THR A 88 13.781 7.463 -12.245 1.00 0.00 H new ATOM 0 HB THR A 88 16.298 6.678 -10.829 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.426 7.486 -12.749 1.00 0.00 H new ATOM 0 HG21 THR A 88 16.712 5.310 -12.846 1.00 0.00 H new ATOM 0 HG22 THR A 88 15.179 4.896 -12.042 1.00 0.00 H new ATOM 0 HG23 THR A 88 15.169 5.878 -13.525 1.00 0.00 H new ATOM 142 N GLU A 89 14.385 6.756 -9.067 1.00 0.00 N ATOM 143 CA GLU A 89 13.876 6.001 -7.926 1.00 0.00 C ATOM 144 C GLU A 89 12.389 6.272 -7.720 1.00 0.00 C ATOM 145 O GLU A 89 11.648 5.411 -7.250 1.00 0.00 O ATOM 146 CB GLU A 89 14.654 6.353 -6.659 1.00 0.00 C ATOM 147 CG GLU A 89 16.162 6.273 -6.828 1.00 0.00 C ATOM 148 CD GLU A 89 16.794 7.626 -7.085 1.00 0.00 C ATOM 149 OE1 GLU A 89 16.673 8.133 -8.220 1.00 0.00 O ATOM 150 OE2 GLU A 89 17.412 8.180 -6.150 1.00 0.00 O ATOM 0 H GLU A 89 15.188 7.349 -8.858 1.00 0.00 H new ATOM 0 HA GLU A 89 14.010 4.940 -8.136 1.00 0.00 H new ATOM 0 HB2 GLU A 89 14.385 7.362 -6.346 1.00 0.00 H new ATOM 0 HB3 GLU A 89 14.351 5.679 -5.858 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.601 5.836 -5.931 1.00 0.00 H new ATOM 0 HG3 GLU A 89 16.396 5.604 -7.656 1.00 0.00 H new ATOM 157 N ASP A 90 11.959 7.472 -8.092 1.00 0.00 N ATOM 158 CA ASP A 90 10.557 7.845 -7.965 1.00 0.00 C ATOM 159 C ASP A 90 9.739 7.117 -9.025 1.00 0.00 C ATOM 160 O ASP A 90 8.697 6.529 -8.733 1.00 0.00 O ATOM 161 CB ASP A 90 10.389 9.359 -8.113 1.00 0.00 C ATOM 162 CG ASP A 90 9.488 9.947 -7.045 1.00 0.00 C ATOM 163 OD1 ASP A 90 10.003 10.309 -5.966 1.00 0.00 O ATOM 164 OD2 ASP A 90 8.266 10.046 -7.287 1.00 0.00 O ATOM 0 H ASP A 90 12.558 8.199 -8.482 1.00 0.00 H new ATOM 0 HA ASP A 90 10.201 7.558 -6.976 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.367 9.837 -8.063 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.975 9.582 -9.097 1.00 0.00 H new ATOM 169 N ILE A 91 10.229 7.163 -10.259 1.00 0.00 N ATOM 170 CA ILE A 91 9.565 6.512 -11.380 1.00 0.00 C ATOM 171 C ILE A 91 9.465 5.004 -11.165 1.00 0.00 C ATOM 172 O ILE A 91 8.417 4.402 -11.402 1.00 0.00 O ATOM 173 CB ILE A 91 10.319 6.776 -12.699 1.00 0.00 C ATOM 174 CG1 ILE A 91 10.451 8.279 -12.948 1.00 0.00 C ATOM 175 CG2 ILE A 91 9.612 6.099 -13.863 1.00 0.00 C ATOM 176 CD1 ILE A 91 9.125 8.975 -13.158 1.00 0.00 C ATOM 0 H ILE A 91 11.091 7.649 -10.508 1.00 0.00 H new ATOM 0 HA ILE A 91 8.562 6.934 -11.443 1.00 0.00 H new ATOM 0 HB ILE A 91 11.320 6.353 -12.615 1.00 0.00 H new ATOM 0 HG12 ILE A 91 10.962 8.736 -12.101 1.00 0.00 H new ATOM 0 HG13 ILE A 91 11.080 8.440 -13.824 1.00 0.00 H new ATOM 0 HG21 ILE A 91 10.159 6.296 -14.785 1.00 0.00 H new ATOM 0 HG22 ILE A 91 9.571 5.024 -13.688 1.00 0.00 H new ATOM 0 HG23 ILE A 91 8.599 6.491 -13.951 1.00 0.00 H new ATOM 0 HD11 ILE A 91 9.295 10.038 -13.329 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.621 8.544 -14.023 1.00 0.00 H new ATOM 0 HD13 ILE A 91 8.502 8.845 -12.273 1.00 0.00 H new ATOM 188 N THR A 92 10.564 4.399 -10.727 1.00 0.00 N ATOM 189 CA THR A 92 10.597 2.960 -10.496 1.00 0.00 C ATOM 190 C THR A 92 9.634 2.556 -9.379 1.00 0.00 C ATOM 191 O THR A 92 8.832 1.641 -9.549 1.00 0.00 O ATOM 192 CB THR A 92 12.023 2.497 -10.171 1.00 0.00 C ATOM 193 OG1 THR A 92 12.117 1.085 -10.234 1.00 0.00 O ATOM 194 CG2 THR A 92 12.502 2.925 -8.804 1.00 0.00 C ATOM 0 H THR A 92 11.440 4.881 -10.526 1.00 0.00 H new ATOM 0 HA THR A 92 10.273 2.467 -11.413 1.00 0.00 H new ATOM 0 HB THR A 92 12.654 2.973 -10.921 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.034 0.809 -10.026 1.00 0.00 H new ATOM 0 HG21 THR A 92 13.517 2.562 -8.644 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.491 4.013 -8.739 1.00 0.00 H new ATOM 0 HG23 THR A 92 11.844 2.509 -8.041 1.00 0.00 H new ATOM 202 N ARG A 93 9.728 3.226 -8.230 1.00 0.00 N ATOM 203 CA ARG A 93 8.878 2.912 -7.087 1.00 0.00 C ATOM 204 C ARG A 93 7.399 2.948 -7.461 1.00 0.00 C ATOM 205 O ARG A 93 6.651 2.022 -7.146 1.00 0.00 O ATOM 206 CB ARG A 93 9.152 3.896 -5.950 1.00 0.00 C ATOM 207 CG ARG A 93 9.047 3.274 -4.566 1.00 0.00 C ATOM 208 CD ARG A 93 10.143 3.782 -3.643 1.00 0.00 C ATOM 209 NE ARG A 93 11.291 2.879 -3.607 1.00 0.00 N ATOM 210 CZ ARG A 93 12.206 2.880 -2.641 1.00 0.00 C ATOM 211 NH1 ARG A 93 12.113 3.736 -1.630 1.00 0.00 N ATOM 212 NH2 ARG A 93 13.217 2.023 -2.685 1.00 0.00 N ATOM 0 H ARG A 93 10.385 3.989 -8.069 1.00 0.00 H new ATOM 0 HA ARG A 93 9.116 1.900 -6.760 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.151 4.315 -6.076 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.448 4.725 -6.021 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.072 3.503 -4.136 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.112 2.189 -4.648 1.00 0.00 H new ATOM 0 HD2 ARG A 93 10.468 4.768 -3.975 1.00 0.00 H new ATOM 0 HD3 ARG A 93 9.743 3.900 -2.636 1.00 0.00 H new ATOM 0 HE ARG A 93 11.397 2.208 -4.368 1.00 0.00 H new ATOM 0 HH11 ARG A 93 11.337 4.397 -1.591 1.00 0.00 H new ATOM 0 HH12 ARG A 93 12.817 3.732 -0.892 1.00 0.00 H new ATOM 0 HH21 ARG A 93 13.293 1.363 -3.459 1.00 0.00 H new ATOM 0 HH22 ARG A 93 13.919 2.024 -1.945 1.00 0.00 H new ATOM 226 N TYR A 94 6.978 4.014 -8.133 1.00 0.00 N ATOM 227 CA TYR A 94 5.585 4.151 -8.543 1.00 0.00 C ATOM 228 C TYR A 94 5.153 2.963 -9.400 1.00 0.00 C ATOM 229 O TYR A 94 4.143 2.315 -9.121 1.00 0.00 O ATOM 230 CB TYR A 94 5.385 5.454 -9.319 1.00 0.00 C ATOM 231 CG TYR A 94 3.936 5.765 -9.618 1.00 0.00 C ATOM 232 CD1 TYR A 94 2.985 5.775 -8.605 1.00 0.00 C ATOM 233 CD2 TYR A 94 3.519 6.049 -10.912 1.00 0.00 C ATOM 234 CE1 TYR A 94 1.659 6.058 -8.873 1.00 0.00 C ATOM 235 CE2 TYR A 94 2.195 6.334 -11.189 1.00 0.00 C ATOM 236 CZ TYR A 94 1.270 6.337 -10.166 1.00 0.00 C ATOM 237 OH TYR A 94 -0.049 6.620 -10.438 1.00 0.00 O ATOM 0 H TYR A 94 7.578 4.793 -8.404 1.00 0.00 H new ATOM 0 HA TYR A 94 4.967 4.174 -7.645 1.00 0.00 H new ATOM 0 HB2 TYR A 94 5.814 6.277 -8.747 1.00 0.00 H new ATOM 0 HB3 TYR A 94 5.937 5.396 -10.257 1.00 0.00 H new ATOM 0 HD1 TYR A 94 3.287 5.558 -7.591 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.241 6.047 -11.715 1.00 0.00 H new ATOM 0 HE1 TYR A 94 0.932 6.061 -8.074 1.00 0.00 H new ATOM 0 HE2 TYR A 94 1.887 6.553 -12.201 1.00 0.00 H new ATOM 0 HH TYR A 94 -0.155 6.795 -11.396 1.00 0.00 H new ATOM 247 N TYR A 95 5.928 2.685 -10.443 1.00 0.00 N ATOM 248 CA TYR A 95 5.632 1.577 -11.344 1.00 0.00 C ATOM 249 C TYR A 95 5.742 0.235 -10.625 1.00 0.00 C ATOM 250 O TYR A 95 5.075 -0.731 -10.993 1.00 0.00 O ATOM 251 CB TYR A 95 6.580 1.604 -12.545 1.00 0.00 C ATOM 252 CG TYR A 95 6.108 2.498 -13.669 1.00 0.00 C ATOM 253 CD1 TYR A 95 5.802 3.834 -13.438 1.00 0.00 C ATOM 254 CD2 TYR A 95 5.967 2.007 -14.961 1.00 0.00 C ATOM 255 CE1 TYR A 95 5.369 4.654 -14.462 1.00 0.00 C ATOM 256 CE2 TYR A 95 5.535 2.821 -15.991 1.00 0.00 C ATOM 257 CZ TYR A 95 5.238 4.143 -15.736 1.00 0.00 C ATOM 258 OH TYR A 95 4.807 4.957 -16.759 1.00 0.00 O ATOM 0 H TYR A 95 6.767 3.212 -10.685 1.00 0.00 H new ATOM 0 HA TYR A 95 4.606 1.694 -11.693 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.563 1.939 -12.214 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.700 0.590 -12.925 1.00 0.00 H new ATOM 0 HD1 TYR A 95 5.904 4.238 -12.442 1.00 0.00 H new ATOM 0 HD2 TYR A 95 6.199 0.972 -15.164 1.00 0.00 H new ATOM 0 HE1 TYR A 95 5.134 5.690 -14.266 1.00 0.00 H new ATOM 0 HE2 TYR A 95 5.431 2.424 -16.990 1.00 0.00 H new ATOM 0 HH TYR A 95 4.770 4.443 -17.593 1.00 0.00 H new ATOM 268 N LEU A 96 6.588 0.180 -9.600 1.00 0.00 N ATOM 269 CA LEU A 96 6.782 -1.046 -8.835 1.00 0.00 C ATOM 270 C LEU A 96 5.548 -1.364 -7.998 1.00 0.00 C ATOM 271 O LEU A 96 4.978 -2.450 -8.100 1.00 0.00 O ATOM 272 CB LEU A 96 8.005 -0.910 -7.925 1.00 0.00 C ATOM 273 CG LEU A 96 8.889 -2.153 -7.838 1.00 0.00 C ATOM 274 CD1 LEU A 96 9.391 -2.548 -9.218 1.00 0.00 C ATOM 275 CD2 LEU A 96 10.057 -1.908 -6.894 1.00 0.00 C ATOM 0 H LEU A 96 7.149 0.970 -9.281 1.00 0.00 H new ATOM 0 HA LEU A 96 6.945 -1.864 -9.537 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.611 -0.076 -8.279 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.665 -0.654 -6.922 1.00 0.00 H new ATOM 0 HG LEU A 96 8.292 -2.975 -7.442 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.019 -3.435 -9.137 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.542 -2.763 -9.866 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.973 -1.729 -9.642 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.677 -2.803 -6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.654 -1.073 -7.262 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.678 -1.672 -5.900 1.00 0.00 H new ATOM 287 N CYS A 97 5.141 -0.407 -7.171 1.00 0.00 N ATOM 288 CA CYS A 97 3.973 -0.579 -6.315 1.00 0.00 C ATOM 289 C CYS A 97 2.745 -0.941 -7.143 1.00 0.00 C ATOM 290 O CYS A 97 1.931 -1.770 -6.735 1.00 0.00 O ATOM 291 CB CYS A 97 3.707 0.698 -5.516 1.00 0.00 C ATOM 292 SG CYS A 97 4.534 0.749 -3.909 1.00 0.00 S ATOM 0 H CYS A 97 5.604 0.497 -7.075 1.00 0.00 H new ATOM 0 HA CYS A 97 4.176 -1.395 -5.622 1.00 0.00 H new ATOM 0 HB2 CYS A 97 4.029 1.556 -6.106 1.00 0.00 H new ATOM 0 HB3 CYS A 97 2.633 0.801 -5.363 1.00 0.00 H new ATOM 0 HG CYS A 97 4.382 -0.393 -3.306 1.00 0.00 H new ATOM 298 N LEU A 98 2.619 -0.316 -8.309 1.00 0.00 N ATOM 299 CA LEU A 98 1.492 -0.576 -9.196 1.00 0.00 C ATOM 300 C LEU A 98 1.499 -2.026 -9.671 1.00 0.00 C ATOM 301 O LEU A 98 0.468 -2.699 -9.656 1.00 0.00 O ATOM 302 CB LEU A 98 1.534 0.368 -10.399 1.00 0.00 C ATOM 303 CG LEU A 98 1.147 1.817 -10.099 1.00 0.00 C ATOM 304 CD1 LEU A 98 1.481 2.713 -11.282 1.00 0.00 C ATOM 305 CD2 LEU A 98 -0.331 1.912 -9.756 1.00 0.00 C ATOM 0 H LEU A 98 3.283 0.374 -8.661 1.00 0.00 H new ATOM 0 HA LEU A 98 0.573 -0.399 -8.638 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.541 0.356 -10.816 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.866 -0.019 -11.168 1.00 0.00 H new ATOM 0 HG LEU A 98 1.722 2.157 -9.238 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.199 3.740 -11.051 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.551 2.667 -11.483 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.932 2.375 -12.161 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.590 2.950 -9.545 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.924 1.554 -10.598 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.541 1.300 -8.879 1.00 0.00 H new ATOM 317 N GLN A 99 2.667 -2.501 -10.092 1.00 0.00 N ATOM 318 CA GLN A 99 2.807 -3.871 -10.572 1.00 0.00 C ATOM 319 C GLN A 99 2.588 -4.871 -9.441 1.00 0.00 C ATOM 320 O GLN A 99 1.832 -5.832 -9.587 1.00 0.00 O ATOM 321 CB GLN A 99 4.191 -4.077 -11.191 1.00 0.00 C ATOM 322 CG GLN A 99 4.179 -4.967 -12.424 1.00 0.00 C ATOM 323 CD GLN A 99 5.566 -5.431 -12.821 1.00 0.00 C ATOM 324 OE1 GLN A 99 6.503 -4.636 -12.893 1.00 0.00 O ATOM 325 NE2 GLN A 99 5.705 -6.726 -13.082 1.00 0.00 N ATOM 0 H GLN A 99 3.530 -1.957 -10.110 1.00 0.00 H new ATOM 0 HA GLN A 99 2.046 -4.042 -11.334 1.00 0.00 H new ATOM 0 HB2 GLN A 99 4.609 -3.106 -11.458 1.00 0.00 H new ATOM 0 HB3 GLN A 99 4.853 -4.514 -10.444 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.550 -5.836 -12.234 1.00 0.00 H new ATOM 0 HG3 GLN A 99 3.730 -4.424 -13.255 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.901 -7.350 -13.010 1.00 0.00 H new ATOM 0 HE22 GLN A 99 6.615 -7.096 -13.354 1.00 0.00 H new ATOM 334 N LEU A 100 3.253 -4.639 -8.314 1.00 0.00 N ATOM 335 CA LEU A 100 3.129 -5.521 -7.158 1.00 0.00 C ATOM 336 C LEU A 100 1.678 -5.602 -6.693 1.00 0.00 C ATOM 337 O LEU A 100 1.147 -6.690 -6.465 1.00 0.00 O ATOM 338 CB LEU A 100 4.019 -5.023 -6.014 1.00 0.00 C ATOM 339 CG LEU A 100 5.285 -5.846 -5.771 1.00 0.00 C ATOM 340 CD1 LEU A 100 6.214 -5.124 -4.808 1.00 0.00 C ATOM 341 CD2 LEU A 100 4.929 -7.226 -5.238 1.00 0.00 C ATOM 0 H LEU A 100 3.883 -3.849 -8.176 1.00 0.00 H new ATOM 0 HA LEU A 100 3.454 -6.519 -7.453 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.308 -3.993 -6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.431 -5.010 -5.096 1.00 0.00 H new ATOM 0 HG LEU A 100 5.804 -5.968 -6.721 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.109 -5.724 -4.647 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.495 -4.159 -5.229 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.704 -4.971 -3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.842 -7.798 -5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.387 -7.124 -4.298 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.303 -7.746 -5.963 1.00 0.00 H new ATOM 353 N ARG A 101 1.043 -4.443 -6.557 1.00 0.00 N ATOM 354 CA ARG A 101 -0.347 -4.375 -6.122 1.00 0.00 C ATOM 355 C ARG A 101 -1.274 -5.029 -7.142 1.00 0.00 C ATOM 356 O ARG A 101 -2.335 -5.545 -6.790 1.00 0.00 O ATOM 357 CB ARG A 101 -0.763 -2.920 -5.898 1.00 0.00 C ATOM 358 CG ARG A 101 -2.170 -2.767 -5.342 1.00 0.00 C ATOM 359 CD ARG A 101 -2.989 -1.777 -6.155 1.00 0.00 C ATOM 360 NE ARG A 101 -3.418 -2.341 -7.433 1.00 0.00 N ATOM 361 CZ ARG A 101 -3.828 -1.608 -8.466 1.00 0.00 C ATOM 362 NH1 ARG A 101 -3.867 -0.284 -8.376 1.00 0.00 N ATOM 363 NH2 ARG A 101 -4.200 -2.200 -9.592 1.00 0.00 N ATOM 0 H ARG A 101 1.470 -3.536 -6.742 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.432 -4.920 -5.182 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -0.058 -2.451 -5.212 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.695 -2.382 -6.843 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -2.668 -3.737 -5.339 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.118 -2.433 -4.306 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.864 -1.473 -5.581 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.398 -0.879 -6.335 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.402 -3.355 -7.540 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.582 0.177 -7.512 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.182 0.272 -9.171 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.172 -3.217 -9.667 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.514 -1.639 -10.384 1.00 0.00 H new ATOM 377 N GLN A 102 -0.867 -5.007 -8.408 1.00 0.00 N ATOM 378 CA GLN A 102 -1.662 -5.600 -9.477 1.00 0.00 C ATOM 379 C GLN A 102 -1.644 -7.124 -9.390 1.00 0.00 C ATOM 380 O GLN A 102 -2.653 -7.782 -9.640 1.00 0.00 O ATOM 381 CB GLN A 102 -1.137 -5.146 -10.842 1.00 0.00 C ATOM 382 CG GLN A 102 -2.139 -4.322 -11.634 1.00 0.00 C ATOM 383 CD GLN A 102 -2.640 -5.044 -12.870 1.00 0.00 C ATOM 384 OE1 GLN A 102 -2.512 -6.262 -12.987 1.00 0.00 O ATOM 385 NE2 GLN A 102 -3.215 -4.292 -13.802 1.00 0.00 N ATOM 0 H GLN A 102 0.008 -4.585 -8.718 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.692 -5.262 -9.361 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -0.230 -4.559 -10.697 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -0.858 -6.024 -11.425 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -2.986 -4.074 -10.994 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -1.676 -3.381 -11.930 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.300 -3.285 -13.664 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -3.571 -4.722 -14.656 1.00 0.00 H new ATOM 394 N ASP A 103 -0.488 -7.678 -9.040 1.00 0.00 N ATOM 395 CA ASP A 103 -0.336 -9.125 -8.925 1.00 0.00 C ATOM 396 C ASP A 103 -1.085 -9.661 -7.708 1.00 0.00 C ATOM 397 O ASP A 103 -1.664 -10.746 -7.753 1.00 0.00 O ATOM 398 CB ASP A 103 1.144 -9.496 -8.829 1.00 0.00 C ATOM 399 CG ASP A 103 1.868 -9.335 -10.152 1.00 0.00 C ATOM 400 OD1 ASP A 103 1.568 -8.364 -10.878 1.00 0.00 O ATOM 401 OD2 ASP A 103 2.734 -10.179 -10.461 1.00 0.00 O ATOM 0 H ASP A 103 0.358 -7.147 -8.831 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.763 -9.580 -9.819 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.624 -8.870 -8.077 1.00 0.00 H new ATOM 0 HB3 ASP A 103 1.236 -10.528 -8.491 1.00 0.00 H new ATOM 406 N ILE A 104 -1.064 -8.897 -6.621 1.00 0.00 N ATOM 407 CA ILE A 104 -1.736 -9.301 -5.391 1.00 0.00 C ATOM 408 C ILE A 104 -3.252 -9.335 -5.571 1.00 0.00 C ATOM 409 O ILE A 104 -3.898 -10.339 -5.270 1.00 0.00 O ATOM 410 CB ILE A 104 -1.390 -8.354 -4.224 1.00 0.00 C ATOM 411 CG1 ILE A 104 0.127 -8.209 -4.087 1.00 0.00 C ATOM 412 CG2 ILE A 104 -1.996 -8.866 -2.926 1.00 0.00 C ATOM 413 CD1 ILE A 104 0.559 -6.866 -3.542 1.00 0.00 C ATOM 0 H ILE A 104 -0.590 -7.996 -6.566 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.381 -10.304 -5.155 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.813 -7.372 -4.437 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.501 -8.995 -3.432 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.588 -8.361 -5.063 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.742 -8.186 -2.113 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.080 -8.922 -3.028 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.601 -9.858 -2.706 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.646 -6.834 -3.472 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.215 -6.075 -4.209 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.127 -6.719 -2.552 1.00 0.00 H new ATOM 425 N VAL A 105 -3.814 -8.233 -6.054 1.00 0.00 N ATOM 426 CA VAL A 105 -5.254 -8.136 -6.265 1.00 0.00 C ATOM 427 C VAL A 105 -5.747 -9.177 -7.266 1.00 0.00 C ATOM 428 O VAL A 105 -6.875 -9.659 -7.165 1.00 0.00 O ATOM 429 CB VAL A 105 -5.663 -6.732 -6.751 1.00 0.00 C ATOM 430 CG1 VAL A 105 -5.362 -5.692 -5.683 1.00 0.00 C ATOM 431 CG2 VAL A 105 -4.963 -6.384 -8.058 1.00 0.00 C ATOM 0 H VAL A 105 -3.294 -7.393 -6.307 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.720 -8.326 -5.298 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.737 -6.733 -6.937 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.657 -4.706 -6.042 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.919 -5.930 -4.777 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.294 -5.694 -5.464 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -5.268 -5.388 -8.380 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.883 -6.402 -7.909 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.236 -7.112 -8.822 1.00 0.00 H new ATOM 441 N ALA A 106 -4.902 -9.520 -8.233 1.00 0.00 N ATOM 442 CA ALA A 106 -5.264 -10.503 -9.248 1.00 0.00 C ATOM 443 C ALA A 106 -5.133 -11.931 -8.720 1.00 0.00 C ATOM 444 O ALA A 106 -5.451 -12.890 -9.423 1.00 0.00 O ATOM 445 CB ALA A 106 -4.404 -10.318 -10.488 1.00 0.00 C ATOM 0 H ALA A 106 -3.964 -9.133 -8.335 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.310 -10.342 -9.510 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.684 -11.058 -11.238 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.557 -9.317 -10.891 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.354 -10.447 -10.225 1.00 0.00 H new ATOM 451 N GLY A 107 -4.664 -12.070 -7.482 1.00 0.00 N ATOM 452 CA GLY A 107 -4.503 -13.388 -6.897 1.00 0.00 C ATOM 453 C GLY A 107 -3.453 -14.215 -7.612 1.00 0.00 C ATOM 454 O GLY A 107 -3.634 -15.414 -7.824 1.00 0.00 O ATOM 0 H GLY A 107 -4.394 -11.295 -6.876 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.227 -13.285 -5.847 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.457 -13.914 -6.926 1.00 0.00 H new ATOM 458 N ARG A 108 -2.352 -13.572 -7.986 1.00 0.00 N ATOM 459 CA ARG A 108 -1.267 -14.254 -8.683 1.00 0.00 C ATOM 460 C ARG A 108 -0.172 -14.695 -7.711 1.00 0.00 C ATOM 461 O ARG A 108 0.881 -15.176 -8.130 1.00 0.00 O ATOM 462 CB ARG A 108 -0.675 -13.342 -9.760 1.00 0.00 C ATOM 463 CG ARG A 108 -0.873 -13.865 -11.174 1.00 0.00 C ATOM 464 CD ARG A 108 -2.017 -13.151 -11.877 1.00 0.00 C ATOM 465 NE ARG A 108 -1.625 -11.828 -12.357 1.00 0.00 N ATOM 466 CZ ARG A 108 -0.847 -11.625 -13.418 1.00 0.00 C ATOM 467 NH1 ARG A 108 -0.378 -12.654 -14.112 1.00 0.00 N ATOM 468 NH2 ARG A 108 -0.538 -10.389 -13.786 1.00 0.00 N ATOM 0 H ARG A 108 -2.187 -12.579 -7.818 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.680 -15.146 -9.154 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -1.130 -12.355 -9.679 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.392 -13.217 -9.573 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.046 -13.731 -11.745 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.076 -14.936 -11.142 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -2.359 -13.755 -12.718 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.859 -13.053 -11.192 1.00 0.00 H new ATOM 0 HE ARG A 108 -1.967 -11.012 -11.850 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -0.613 -13.607 -13.833 1.00 0.00 H new ATOM 0 HH12 ARG A 108 0.218 -12.492 -14.924 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -0.896 -9.594 -13.256 1.00 0.00 H new ATOM 0 HH22 ARG A 108 0.058 -10.233 -14.599 1.00 0.00 H new ATOM 482 N LEU A 109 -0.422 -14.530 -6.414 1.00 0.00 N ATOM 483 CA LEU A 109 0.547 -14.914 -5.395 1.00 0.00 C ATOM 484 C LEU A 109 -0.148 -15.184 -4.061 1.00 0.00 C ATOM 485 O LEU A 109 -1.052 -14.448 -3.665 1.00 0.00 O ATOM 486 CB LEU A 109 1.598 -13.816 -5.222 1.00 0.00 C ATOM 487 CG LEU A 109 3.000 -14.311 -4.860 1.00 0.00 C ATOM 488 CD1 LEU A 109 4.061 -13.469 -5.553 1.00 0.00 C ATOM 489 CD2 LEU A 109 3.199 -14.285 -3.352 1.00 0.00 C ATOM 0 H LEU A 109 -1.287 -14.133 -6.046 1.00 0.00 H new ATOM 0 HA LEU A 109 1.039 -15.830 -5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.659 -13.244 -6.148 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.260 -13.130 -4.445 1.00 0.00 H new ATOM 0 HG LEU A 109 3.101 -15.340 -5.204 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.051 -13.837 -5.283 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.931 -13.537 -6.633 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.962 -12.430 -5.240 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.201 -14.640 -3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.078 -13.265 -2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.461 -14.931 -2.876 1.00 0.00 H new ATOM 501 N PRO A 110 0.262 -16.249 -3.348 1.00 0.00 N ATOM 502 CA PRO A 110 -0.333 -16.606 -2.056 1.00 0.00 C ATOM 503 C PRO A 110 0.061 -15.637 -0.947 1.00 0.00 C ATOM 504 O PRO A 110 1.245 -15.438 -0.674 1.00 0.00 O ATOM 505 CB PRO A 110 0.238 -17.997 -1.777 1.00 0.00 C ATOM 506 CG PRO A 110 1.533 -18.028 -2.512 1.00 0.00 C ATOM 507 CD PRO A 110 1.332 -17.185 -3.742 1.00 0.00 C ATOM 0 HA PRO A 110 -1.422 -16.574 -2.086 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.385 -18.158 -0.709 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.435 -18.779 -2.128 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.341 -17.633 -1.896 1.00 0.00 H new ATOM 0 HG3 PRO A 110 1.806 -19.049 -2.779 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.244 -16.657 -4.020 1.00 0.00 H new ATOM 0 HD3 PRO A 110 1.040 -17.790 -4.600 1.00 0.00 H new ATOM 515 N CYS A 111 -0.939 -15.037 -0.309 1.00 0.00 N ATOM 516 CA CYS A 111 -0.698 -14.090 0.773 1.00 0.00 C ATOM 517 C CYS A 111 -1.672 -14.327 1.921 1.00 0.00 C ATOM 518 O CYS A 111 -2.644 -15.069 1.778 1.00 0.00 O ATOM 519 CB CYS A 111 -0.828 -12.653 0.264 1.00 0.00 C ATOM 520 SG CYS A 111 0.012 -12.346 -1.308 1.00 0.00 S ATOM 0 H CYS A 111 -1.924 -15.190 -0.523 1.00 0.00 H new ATOM 0 HA CYS A 111 0.317 -14.243 1.140 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -1.885 -12.413 0.151 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -0.426 -11.975 1.017 1.00 0.00 H new ATOM 0 HG CYS A 111 -0.423 -13.182 -2.203 1.00 0.00 H new ATOM 526 N SER A 112 -1.406 -13.697 3.059 1.00 0.00 N ATOM 527 CA SER A 112 -2.263 -13.846 4.229 1.00 0.00 C ATOM 528 C SER A 112 -3.138 -12.613 4.429 1.00 0.00 C ATOM 529 O SER A 112 -2.850 -11.541 3.897 1.00 0.00 O ATOM 530 CB SER A 112 -1.416 -14.092 5.480 1.00 0.00 C ATOM 531 OG SER A 112 -0.618 -12.962 5.786 1.00 0.00 O ATOM 0 H SER A 112 -0.606 -13.080 3.197 1.00 0.00 H new ATOM 0 HA SER A 112 -2.913 -14.705 4.062 1.00 0.00 H new ATOM 0 HB2 SER A 112 -2.066 -14.321 6.324 1.00 0.00 H new ATOM 0 HB3 SER A 112 -0.777 -14.961 5.325 1.00 0.00 H new ATOM 0 HG SER A 112 -0.088 -13.144 6.590 1.00 0.00 H new ATOM 537 N PHE A 113 -4.208 -12.775 5.201 1.00 0.00 N ATOM 538 CA PHE A 113 -5.130 -11.678 5.477 1.00 0.00 C ATOM 539 C PHE A 113 -4.397 -10.493 6.095 1.00 0.00 C ATOM 540 O PHE A 113 -4.577 -9.351 5.673 1.00 0.00 O ATOM 541 CB PHE A 113 -6.247 -12.152 6.412 1.00 0.00 C ATOM 542 CG PHE A 113 -7.180 -11.057 6.847 1.00 0.00 C ATOM 543 CD1 PHE A 113 -6.878 -10.271 7.948 1.00 0.00 C ATOM 544 CD2 PHE A 113 -8.356 -10.815 6.157 1.00 0.00 C ATOM 545 CE1 PHE A 113 -7.733 -9.263 8.352 1.00 0.00 C ATOM 546 CE2 PHE A 113 -9.215 -9.809 6.556 1.00 0.00 C ATOM 547 CZ PHE A 113 -8.903 -9.032 7.655 1.00 0.00 C ATOM 0 H PHE A 113 -4.459 -13.657 5.648 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.568 -11.354 4.533 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.823 -12.929 5.910 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.800 -12.608 7.295 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.965 -10.448 8.496 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.605 -11.419 5.297 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.487 -8.657 9.211 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.129 -9.630 6.009 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.573 -8.245 7.969 1.00 0.00 H new ATOM 557 N ALA A 114 -3.584 -10.768 7.109 1.00 0.00 N ATOM 558 CA ALA A 114 -2.842 -9.719 7.796 1.00 0.00 C ATOM 559 C ALA A 114 -1.982 -8.915 6.830 1.00 0.00 C ATOM 560 O ALA A 114 -1.956 -7.686 6.896 1.00 0.00 O ATOM 561 CB ALA A 114 -1.976 -10.314 8.893 1.00 0.00 C ATOM 0 H ALA A 114 -3.423 -11.707 7.473 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.569 -9.040 8.242 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.428 -9.517 9.396 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.608 -10.832 9.614 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.270 -11.020 8.456 1.00 0.00 H new ATOM 567 N THR A 115 -1.280 -9.598 5.931 1.00 0.00 N ATOM 568 CA THR A 115 -0.430 -8.919 4.962 1.00 0.00 C ATOM 569 C THR A 115 -1.273 -8.120 3.978 1.00 0.00 C ATOM 570 O THR A 115 -0.919 -7.004 3.607 1.00 0.00 O ATOM 571 CB THR A 115 0.432 -9.935 4.210 1.00 0.00 C ATOM 572 OG1 THR A 115 1.246 -10.665 5.110 1.00 0.00 O ATOM 573 CG2 THR A 115 1.342 -9.304 3.178 1.00 0.00 C ATOM 0 H THR A 115 -1.283 -10.615 5.854 1.00 0.00 H new ATOM 0 HA THR A 115 0.222 -8.231 5.500 1.00 0.00 H new ATOM 0 HB THR A 115 -0.274 -10.587 3.696 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.760 -11.457 5.422 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.924 -10.081 2.683 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.741 -8.774 2.439 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.017 -8.602 3.668 1.00 0.00 H new ATOM 581 N LEU A 116 -2.398 -8.696 3.564 1.00 0.00 N ATOM 582 CA LEU A 116 -3.294 -8.025 2.632 1.00 0.00 C ATOM 583 C LEU A 116 -3.755 -6.696 3.213 1.00 0.00 C ATOM 584 O LEU A 116 -3.716 -5.662 2.543 1.00 0.00 O ATOM 585 CB LEU A 116 -4.504 -8.910 2.323 1.00 0.00 C ATOM 586 CG LEU A 116 -4.261 -10.005 1.282 1.00 0.00 C ATOM 587 CD1 LEU A 116 -5.555 -10.740 0.967 1.00 0.00 C ATOM 588 CD2 LEU A 116 -3.661 -9.413 0.015 1.00 0.00 C ATOM 0 H LEU A 116 -2.709 -9.622 3.859 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.753 -7.838 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.837 -9.379 3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.319 -8.275 1.976 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.552 -10.721 1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.362 -11.515 0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.944 -11.198 1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.287 -10.035 0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.495 -10.206 -0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.346 -8.675 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.711 -8.933 0.252 1.00 0.00 H new ATOM 600 N ALA A 117 -4.190 -6.733 4.467 1.00 0.00 N ATOM 601 CA ALA A 117 -4.662 -5.541 5.155 1.00 0.00 C ATOM 602 C ALA A 117 -3.519 -4.572 5.446 1.00 0.00 C ATOM 603 O ALA A 117 -3.702 -3.355 5.404 1.00 0.00 O ATOM 604 CB ALA A 117 -5.361 -5.942 6.445 1.00 0.00 C ATOM 0 H ALA A 117 -4.225 -7.583 5.030 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.368 -5.025 4.504 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.714 -5.049 6.960 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.209 -6.587 6.214 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -4.661 -6.478 7.086 1.00 0.00 H new ATOM 610 N LEU A 118 -2.340 -5.114 5.744 1.00 0.00 N ATOM 611 CA LEU A 118 -1.177 -4.283 6.044 1.00 0.00 C ATOM 612 C LEU A 118 -0.692 -3.548 4.796 1.00 0.00 C ATOM 613 O LEU A 118 -0.528 -2.326 4.806 1.00 0.00 O ATOM 614 CB LEU A 118 -0.048 -5.145 6.616 1.00 0.00 C ATOM 615 CG LEU A 118 1.270 -4.408 6.864 1.00 0.00 C ATOM 616 CD1 LEU A 118 1.932 -4.911 8.139 1.00 0.00 C ATOM 617 CD2 LEU A 118 2.206 -4.572 5.673 1.00 0.00 C ATOM 0 H LEU A 118 -2.166 -6.118 5.784 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.472 -3.540 6.785 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.385 -5.580 7.557 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.139 -5.972 5.931 1.00 0.00 H new ATOM 0 HG LEU A 118 1.053 -3.347 6.986 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.868 -4.375 8.299 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.267 -4.741 8.986 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.136 -5.978 8.047 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.138 -4.041 5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.416 -5.630 5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.734 -4.162 4.780 1.00 0.00 H new ATOM 629 N LEU A 119 -0.473 -4.298 3.721 1.00 0.00 N ATOM 630 CA LEU A 119 -0.015 -3.717 2.464 1.00 0.00 C ATOM 631 C LEU A 119 -1.030 -2.705 1.948 1.00 0.00 C ATOM 632 O LEU A 119 -0.667 -1.690 1.353 1.00 0.00 O ATOM 633 CB LEU A 119 0.209 -4.813 1.420 1.00 0.00 C ATOM 634 CG LEU A 119 1.201 -5.904 1.827 1.00 0.00 C ATOM 635 CD1 LEU A 119 1.014 -7.143 0.966 1.00 0.00 C ATOM 636 CD2 LEU A 119 2.630 -5.391 1.722 1.00 0.00 C ATOM 0 H LEU A 119 -0.605 -5.309 3.695 1.00 0.00 H new ATOM 0 HA LEU A 119 0.931 -3.206 2.645 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.750 -5.281 1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.561 -4.349 0.499 1.00 0.00 H new ATOM 0 HG LEU A 119 1.008 -6.175 2.865 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.728 -7.908 1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.000 -7.523 1.090 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.180 -6.887 -0.081 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.322 -6.180 2.015 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.835 -5.092 0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.758 -4.533 2.382 1.00 0.00 H new ATOM 648 N GLY A 120 -2.303 -2.985 2.198 1.00 0.00 N ATOM 649 CA GLY A 120 -3.356 -2.086 1.770 1.00 0.00 C ATOM 650 C GLY A 120 -3.375 -0.808 2.583 1.00 0.00 C ATOM 651 O GLY A 120 -3.406 0.290 2.030 1.00 0.00 O ATOM 0 H GLY A 120 -2.624 -3.819 2.690 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.220 -1.843 0.716 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.320 -2.587 1.860 1.00 0.00 H new ATOM 655 N SER A 121 -3.360 -0.956 3.904 1.00 0.00 N ATOM 656 CA SER A 121 -3.380 0.187 4.810 1.00 0.00 C ATOM 657 C SER A 121 -2.268 1.180 4.488 1.00 0.00 C ATOM 658 O SER A 121 -2.457 2.392 4.603 1.00 0.00 O ATOM 659 CB SER A 121 -3.247 -0.287 6.258 1.00 0.00 C ATOM 660 OG SER A 121 -4.448 -0.887 6.709 1.00 0.00 O ATOM 0 H SER A 121 -3.334 -1.862 4.373 1.00 0.00 H new ATOM 0 HA SER A 121 -4.335 0.696 4.678 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.428 -1.002 6.336 1.00 0.00 H new ATOM 0 HB3 SER A 121 -2.996 0.558 6.899 1.00 0.00 H new ATOM 0 HG SER A 121 -4.511 -1.799 6.355 1.00 0.00 H new ATOM 666 N TYR A 122 -1.109 0.670 4.082 1.00 0.00 N ATOM 667 CA TYR A 122 0.019 1.531 3.748 1.00 0.00 C ATOM 668 C TYR A 122 -0.202 2.223 2.408 1.00 0.00 C ATOM 669 O TYR A 122 0.005 3.430 2.282 1.00 0.00 O ATOM 670 CB TYR A 122 1.314 0.718 3.713 1.00 0.00 C ATOM 671 CG TYR A 122 1.800 0.300 5.082 1.00 0.00 C ATOM 672 CD1 TYR A 122 1.923 1.229 6.108 1.00 0.00 C ATOM 673 CD2 TYR A 122 2.133 -1.022 5.350 1.00 0.00 C ATOM 674 CE1 TYR A 122 2.365 0.852 7.362 1.00 0.00 C ATOM 675 CE2 TYR A 122 2.575 -1.406 6.602 1.00 0.00 C ATOM 676 CZ TYR A 122 2.689 -0.466 7.604 1.00 0.00 C ATOM 677 OH TYR A 122 3.128 -0.845 8.851 1.00 0.00 O ATOM 0 H TYR A 122 -0.927 -0.328 3.977 1.00 0.00 H new ATOM 0 HA TYR A 122 0.102 2.297 4.519 1.00 0.00 H new ATOM 0 HB2 TYR A 122 1.158 -0.172 3.104 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.090 1.307 3.225 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.669 2.262 5.923 1.00 0.00 H new ATOM 0 HD2 TYR A 122 2.045 -1.761 4.568 1.00 0.00 H new ATOM 0 HE1 TYR A 122 2.456 1.586 8.149 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.830 -2.438 6.794 1.00 0.00 H new ATOM 0 HH TYR A 122 3.855 -1.496 8.758 1.00 0.00 H new ATOM 687 N THR A 123 -0.627 1.455 1.410 1.00 0.00 N ATOM 688 CA THR A 123 -0.879 2.002 0.082 1.00 0.00 C ATOM 689 C THR A 123 -1.932 3.103 0.146 1.00 0.00 C ATOM 690 O THR A 123 -1.783 4.154 -0.477 1.00 0.00 O ATOM 691 CB THR A 123 -1.332 0.897 -0.874 1.00 0.00 C ATOM 692 OG1 THR A 123 -0.366 -0.137 -0.937 1.00 0.00 O ATOM 693 CG2 THR A 123 -1.572 1.388 -2.285 1.00 0.00 C ATOM 0 H THR A 123 -0.804 0.454 1.495 1.00 0.00 H new ATOM 0 HA THR A 123 0.051 2.431 -0.292 1.00 0.00 H new ATOM 0 HB THR A 123 -2.276 0.532 -0.469 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.442 -0.705 -0.142 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.891 0.555 -2.911 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.348 2.153 -2.277 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.650 1.810 -2.685 1.00 0.00 H new ATOM 701 N ILE A 124 -2.991 2.860 0.912 1.00 0.00 N ATOM 702 CA ILE A 124 -4.059 3.839 1.064 1.00 0.00 C ATOM 703 C ILE A 124 -3.517 5.117 1.697 1.00 0.00 C ATOM 704 O ILE A 124 -3.767 6.218 1.209 1.00 0.00 O ATOM 705 CB ILE A 124 -5.213 3.280 1.926 1.00 0.00 C ATOM 706 CG1 ILE A 124 -5.802 2.027 1.271 1.00 0.00 C ATOM 707 CG2 ILE A 124 -6.297 4.331 2.132 1.00 0.00 C ATOM 708 CD1 ILE A 124 -6.576 2.309 0.001 1.00 0.00 C ATOM 0 H ILE A 124 -3.131 1.996 1.435 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.449 4.063 0.071 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.812 3.012 2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.993 1.332 1.046 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.460 1.531 1.984 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.098 3.913 2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.872 5.198 2.637 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.698 4.635 1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.962 1.374 -0.405 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.407 2.979 0.222 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.917 2.777 -0.730 1.00 0.00 H new ATOM 720 N GLN A 125 -2.768 4.959 2.785 1.00 0.00 N ATOM 721 CA GLN A 125 -2.182 6.096 3.484 1.00 0.00 C ATOM 722 C GLN A 125 -1.292 6.907 2.547 1.00 0.00 C ATOM 723 O GLN A 125 -1.268 8.135 2.607 1.00 0.00 O ATOM 724 CB GLN A 125 -1.370 5.611 4.688 1.00 0.00 C ATOM 725 CG GLN A 125 -0.705 6.732 5.470 1.00 0.00 C ATOM 726 CD GLN A 125 -1.421 7.039 6.771 1.00 0.00 C ATOM 727 OE1 GLN A 125 -1.741 6.136 7.544 1.00 0.00 O ATOM 728 NE2 GLN A 125 -1.675 8.318 7.020 1.00 0.00 N ATOM 0 H GLN A 125 -2.553 4.053 3.201 1.00 0.00 H new ATOM 0 HA GLN A 125 -2.991 6.738 3.833 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.026 5.054 5.356 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.604 4.917 4.342 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.328 6.458 5.684 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.675 7.631 4.855 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -1.392 9.034 6.351 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.153 8.585 7.880 1.00 0.00 H new ATOM 737 N SER A 126 -0.562 6.211 1.682 1.00 0.00 N ATOM 738 CA SER A 126 0.328 6.866 0.730 1.00 0.00 C ATOM 739 C SER A 126 -0.447 7.425 -0.462 1.00 0.00 C ATOM 740 O SER A 126 0.003 8.360 -1.124 1.00 0.00 O ATOM 741 CB SER A 126 1.394 5.884 0.240 1.00 0.00 C ATOM 742 OG SER A 126 1.696 4.921 1.234 1.00 0.00 O ATOM 0 H SER A 126 -0.569 5.193 1.620 1.00 0.00 H new ATOM 0 HA SER A 126 0.811 7.698 1.244 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.044 5.382 -0.662 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.299 6.429 -0.029 1.00 0.00 H new ATOM 0 HG SER A 126 1.100 4.150 1.134 1.00 0.00 H new ATOM 748 N GLU A 127 -1.606 6.835 -0.740 1.00 0.00 N ATOM 749 CA GLU A 127 -2.430 7.263 -1.863 1.00 0.00 C ATOM 750 C GLU A 127 -3.240 8.499 -1.511 1.00 0.00 C ATOM 751 O GLU A 127 -3.399 9.405 -2.329 1.00 0.00 O ATOM 752 CB GLU A 127 -3.377 6.136 -2.288 1.00 0.00 C ATOM 753 CG GLU A 127 -3.035 5.533 -3.641 1.00 0.00 C ATOM 754 CD GLU A 127 -4.023 4.466 -4.070 1.00 0.00 C ATOM 755 OE1 GLU A 127 -4.144 3.447 -3.358 1.00 0.00 O ATOM 756 OE2 GLU A 127 -4.677 4.650 -5.119 1.00 0.00 O ATOM 0 H GLU A 127 -1.994 6.060 -0.203 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.763 7.509 -2.689 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.355 5.350 -1.533 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.396 6.521 -2.318 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.011 6.323 -4.391 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.035 5.102 -3.600 1.00 0.00 H new ATOM 763 N LEU A 128 -3.779 8.511 -0.303 1.00 0.00 N ATOM 764 CA LEU A 128 -4.609 9.611 0.151 1.00 0.00 C ATOM 765 C LEU A 128 -3.956 10.401 1.284 1.00 0.00 C ATOM 766 O LEU A 128 -4.542 11.353 1.800 1.00 0.00 O ATOM 767 CB LEU A 128 -5.944 9.043 0.611 1.00 0.00 C ATOM 768 CG LEU A 128 -6.619 8.117 -0.404 1.00 0.00 C ATOM 769 CD1 LEU A 128 -6.676 6.694 0.124 1.00 0.00 C ATOM 770 CD2 LEU A 128 -8.012 8.612 -0.749 1.00 0.00 C ATOM 0 H LEU A 128 -3.655 7.766 0.383 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.748 10.307 -0.677 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.791 8.494 1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.619 9.869 0.836 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.021 8.124 -1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.159 6.052 -0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.664 6.334 0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -7.246 6.673 1.053 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.470 7.936 -1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.621 8.643 0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.947 9.612 -1.178 1.00 0.00 H new ATOM 782 N GLY A 129 -2.743 10.013 1.668 1.00 0.00 N ATOM 783 CA GLY A 129 -2.051 10.715 2.734 1.00 0.00 C ATOM 784 C GLY A 129 -2.548 10.318 4.110 1.00 0.00 C ATOM 785 O GLY A 129 -2.103 9.318 4.672 1.00 0.00 O ATOM 0 H GLY A 129 -2.230 9.230 1.263 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -0.982 10.511 2.665 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.180 11.789 2.601 1.00 0.00 H new ATOM 789 N ASP A 130 -3.472 11.102 4.655 1.00 0.00 N ATOM 790 CA ASP A 130 -4.028 10.825 5.974 1.00 0.00 C ATOM 791 C ASP A 130 -5.540 10.634 5.895 1.00 0.00 C ATOM 792 O ASP A 130 -6.149 10.855 4.849 1.00 0.00 O ATOM 793 CB ASP A 130 -3.696 11.964 6.940 1.00 0.00 C ATOM 794 CG ASP A 130 -2.292 11.856 7.500 1.00 0.00 C ATOM 795 OD1 ASP A 130 -2.085 11.051 8.432 1.00 0.00 O ATOM 796 OD2 ASP A 130 -1.399 12.577 7.007 1.00 0.00 O ATOM 0 H ASP A 130 -3.852 11.934 4.204 1.00 0.00 H new ATOM 0 HA ASP A 130 -3.581 9.903 6.344 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -3.806 12.918 6.424 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -4.413 11.961 7.761 1.00 0.00 H new ATOM 801 N TYR A 131 -6.139 10.224 7.008 1.00 0.00 N ATOM 802 CA TYR A 131 -7.580 10.005 7.062 1.00 0.00 C ATOM 803 C TYR A 131 -8.335 11.318 6.892 1.00 0.00 C ATOM 804 O TYR A 131 -8.381 12.142 7.806 1.00 0.00 O ATOM 805 CB TYR A 131 -7.969 9.346 8.386 1.00 0.00 C ATOM 806 CG TYR A 131 -9.304 8.637 8.340 1.00 0.00 C ATOM 807 CD1 TYR A 131 -10.492 9.343 8.490 1.00 0.00 C ATOM 808 CD2 TYR A 131 -9.378 7.264 8.146 1.00 0.00 C ATOM 809 CE1 TYR A 131 -11.714 8.700 8.448 1.00 0.00 C ATOM 810 CE2 TYR A 131 -10.596 6.613 8.102 1.00 0.00 C ATOM 811 CZ TYR A 131 -11.761 7.335 8.254 1.00 0.00 C ATOM 812 OH TYR A 131 -12.976 6.691 8.211 1.00 0.00 O ATOM 0 H TYR A 131 -5.650 10.037 7.883 1.00 0.00 H new ATOM 0 HA TYR A 131 -7.852 9.341 6.242 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -7.196 8.630 8.667 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -7.998 10.107 9.166 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -10.459 10.412 8.642 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.468 6.695 8.027 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -12.628 9.263 8.566 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -10.635 5.545 7.949 1.00 0.00 H new ATOM 0 HH TYR A 131 -12.833 5.732 8.066 1.00 0.00 H new ATOM 822 N ASP A 132 -8.927 11.507 5.717 1.00 0.00 N ATOM 823 CA ASP A 132 -9.682 12.721 5.428 1.00 0.00 C ATOM 824 C ASP A 132 -11.162 12.406 5.221 1.00 0.00 C ATOM 825 O ASP A 132 -11.595 12.124 4.104 1.00 0.00 O ATOM 826 CB ASP A 132 -9.118 13.413 4.185 1.00 0.00 C ATOM 827 CG ASP A 132 -7.805 14.118 4.462 1.00 0.00 C ATOM 828 OD1 ASP A 132 -6.895 13.476 5.028 1.00 0.00 O ATOM 829 OD2 ASP A 132 -7.686 15.311 4.114 1.00 0.00 O ATOM 0 H ASP A 132 -8.898 10.835 4.950 1.00 0.00 H new ATOM 0 HA ASP A 132 -9.587 13.390 6.283 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.972 12.675 3.396 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.844 14.136 3.814 1.00 0.00 H new ATOM 834 N PRO A 133 -11.961 12.448 6.302 1.00 0.00 N ATOM 835 CA PRO A 133 -13.398 12.163 6.234 1.00 0.00 C ATOM 836 C PRO A 133 -14.130 13.095 5.272 1.00 0.00 C ATOM 837 O PRO A 133 -15.192 12.754 4.750 1.00 0.00 O ATOM 838 CB PRO A 133 -13.884 12.392 7.670 1.00 0.00 C ATOM 839 CG PRO A 133 -12.664 12.271 8.515 1.00 0.00 C ATOM 840 CD PRO A 133 -11.528 12.773 7.672 1.00 0.00 C ATOM 0 HA PRO A 133 -13.591 11.157 5.862 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -14.343 13.374 7.779 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -14.635 11.655 7.954 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -12.762 12.858 9.428 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -12.499 11.237 8.817 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -11.372 13.844 7.802 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -10.589 12.281 7.926 1.00 0.00 H new ATOM 848 N GLU A 134 -13.558 14.273 5.044 1.00 0.00 N ATOM 849 CA GLU A 134 -14.159 15.254 4.147 1.00 0.00 C ATOM 850 C GLU A 134 -14.207 14.733 2.714 1.00 0.00 C ATOM 851 O GLU A 134 -15.112 15.071 1.952 1.00 0.00 O ATOM 852 CB GLU A 134 -13.376 16.568 4.197 1.00 0.00 C ATOM 853 CG GLU A 134 -11.901 16.411 3.868 1.00 0.00 C ATOM 854 CD GLU A 134 -11.029 16.363 5.107 1.00 0.00 C ATOM 855 OE1 GLU A 134 -11.302 15.527 5.993 1.00 0.00 O ATOM 856 OE2 GLU A 134 -10.072 17.162 5.191 1.00 0.00 O ATOM 0 H GLU A 134 -12.679 14.571 5.468 1.00 0.00 H new ATOM 0 HA GLU A 134 -15.181 15.432 4.481 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -13.823 17.274 3.497 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -13.473 17.001 5.192 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.757 15.498 3.291 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -11.583 17.241 3.236 1.00 0.00 H new ATOM 863 N LEU A 135 -13.228 13.911 2.353 1.00 0.00 N ATOM 864 CA LEU A 135 -13.162 13.347 1.010 1.00 0.00 C ATOM 865 C LEU A 135 -14.048 12.111 0.891 1.00 0.00 C ATOM 866 O LEU A 135 -14.792 11.960 -0.078 1.00 0.00 O ATOM 867 CB LEU A 135 -11.717 12.991 0.654 1.00 0.00 C ATOM 868 CG LEU A 135 -10.712 14.134 0.806 1.00 0.00 C ATOM 869 CD1 LEU A 135 -9.333 13.700 0.334 1.00 0.00 C ATOM 870 CD2 LEU A 135 -11.179 15.360 0.035 1.00 0.00 C ATOM 0 H LEU A 135 -12.470 13.621 2.971 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.527 14.099 0.310 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -11.398 12.161 1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.689 12.638 -0.377 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.646 14.396 1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.632 14.527 0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.995 12.851 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -9.382 13.410 -0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.452 16.163 0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.274 15.111 -1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -12.146 15.685 0.420 1.00 0.00 H new ATOM 882 N HIS A 136 -13.964 11.231 1.883 1.00 0.00 N ATOM 883 CA HIS A 136 -14.759 10.008 1.889 1.00 0.00 C ATOM 884 C HIS A 136 -15.093 9.584 3.316 1.00 0.00 C ATOM 885 O HIS A 136 -14.772 10.288 4.273 1.00 0.00 O ATOM 886 CB HIS A 136 -14.009 8.884 1.172 1.00 0.00 C ATOM 887 CG HIS A 136 -13.734 9.175 -0.271 1.00 0.00 C ATOM 888 ND1 HIS A 136 -12.521 9.647 -0.726 1.00 0.00 N ATOM 889 CD2 HIS A 136 -14.524 9.058 -1.364 1.00 0.00 C ATOM 890 CE1 HIS A 136 -12.577 9.809 -2.036 1.00 0.00 C ATOM 891 NE2 HIS A 136 -13.781 9.457 -2.448 1.00 0.00 N ATOM 0 H HIS A 136 -13.354 11.342 2.693 1.00 0.00 H new ATOM 0 HA HIS A 136 -15.691 10.207 1.361 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -13.064 8.704 1.685 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -14.591 7.965 1.245 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -15.548 8.715 -1.381 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -11.774 10.168 -2.663 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -14.106 9.478 -3.414 1.00 0.00 H new ATOM 900 N GLY A 137 -15.738 8.430 3.452 1.00 0.00 N ATOM 901 CA GLY A 137 -16.102 7.936 4.767 1.00 0.00 C ATOM 902 C GLY A 137 -17.004 6.718 4.705 1.00 0.00 C ATOM 903 O GLY A 137 -17.999 6.710 3.981 1.00 0.00 O ATOM 0 H GLY A 137 -16.015 7.829 2.676 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.197 7.685 5.320 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.605 8.728 5.322 1.00 0.00 H new ATOM 907 N VAL A 138 -16.655 5.688 5.469 1.00 0.00 N ATOM 908 CA VAL A 138 -17.438 4.459 5.504 1.00 0.00 C ATOM 909 C VAL A 138 -17.429 3.758 4.150 1.00 0.00 C ATOM 910 O VAL A 138 -17.973 4.268 3.170 1.00 0.00 O ATOM 911 CB VAL A 138 -18.897 4.733 5.916 1.00 0.00 C ATOM 912 CG1 VAL A 138 -19.642 3.427 6.144 1.00 0.00 C ATOM 913 CG2 VAL A 138 -18.945 5.606 7.161 1.00 0.00 C ATOM 0 H VAL A 138 -15.833 5.681 6.073 1.00 0.00 H new ATOM 0 HA VAL A 138 -16.972 3.812 6.247 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.390 5.269 5.105 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -20.671 3.641 6.434 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.639 2.841 5.225 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.151 2.862 6.936 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -19.983 5.789 7.437 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -18.435 5.099 7.981 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -18.451 6.556 6.958 1.00 0.00 H new ATOM 923 N ASP A 139 -16.809 2.583 4.104 1.00 0.00 N ATOM 924 CA ASP A 139 -16.729 1.805 2.873 1.00 0.00 C ATOM 925 C ASP A 139 -16.047 2.596 1.759 1.00 0.00 C ATOM 926 O ASP A 139 -16.242 2.312 0.578 1.00 0.00 O ATOM 927 CB ASP A 139 -18.129 1.379 2.425 1.00 0.00 C ATOM 928 CG ASP A 139 -18.729 0.323 3.332 1.00 0.00 C ATOM 929 OD1 ASP A 139 -17.959 -0.483 3.896 1.00 0.00 O ATOM 930 OD2 ASP A 139 -19.970 0.301 3.478 1.00 0.00 O ATOM 0 H ASP A 139 -16.354 2.148 4.907 1.00 0.00 H new ATOM 0 HA ASP A 139 -16.129 0.918 3.077 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -18.782 2.251 2.405 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -18.080 0.994 1.406 1.00 0.00 H new ATOM 935 N TYR A 140 -15.246 3.587 2.140 1.00 0.00 N ATOM 936 CA TYR A 140 -14.539 4.409 1.165 1.00 0.00 C ATOM 937 C TYR A 140 -13.438 3.610 0.471 1.00 0.00 C ATOM 938 O TYR A 140 -13.025 3.941 -0.640 1.00 0.00 O ATOM 939 CB TYR A 140 -13.944 5.646 1.841 1.00 0.00 C ATOM 940 CG TYR A 140 -12.974 5.324 2.955 1.00 0.00 C ATOM 941 CD1 TYR A 140 -11.619 5.165 2.696 1.00 0.00 C ATOM 942 CD2 TYR A 140 -13.413 5.181 4.265 1.00 0.00 C ATOM 943 CE1 TYR A 140 -10.728 4.872 3.710 1.00 0.00 C ATOM 944 CE2 TYR A 140 -12.529 4.889 5.285 1.00 0.00 C ATOM 945 CZ TYR A 140 -11.188 4.735 5.003 1.00 0.00 C ATOM 946 OH TYR A 140 -10.304 4.443 6.016 1.00 0.00 O ATOM 0 H TYR A 140 -15.071 3.839 3.113 1.00 0.00 H new ATOM 0 HA TYR A 140 -15.258 4.729 0.411 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -13.434 6.249 1.090 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -14.754 6.255 2.242 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.256 5.272 1.685 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -14.463 5.300 4.490 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -9.677 4.751 3.492 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -12.886 4.782 6.299 1.00 0.00 H new ATOM 0 HH TYR A 140 -10.004 5.275 6.439 1.00 0.00 H new ATOM 956 N VAL A 141 -12.970 2.552 1.130 1.00 0.00 N ATOM 957 CA VAL A 141 -11.923 1.704 0.571 1.00 0.00 C ATOM 958 C VAL A 141 -12.460 0.823 -0.556 1.00 0.00 C ATOM 959 O VAL A 141 -11.695 0.151 -1.248 1.00 0.00 O ATOM 960 CB VAL A 141 -11.292 0.806 1.652 1.00 0.00 C ATOM 961 CG1 VAL A 141 -10.075 0.081 1.101 1.00 0.00 C ATOM 962 CG2 VAL A 141 -10.923 1.625 2.879 1.00 0.00 C ATOM 0 H VAL A 141 -13.300 2.263 2.051 1.00 0.00 H new ATOM 0 HA VAL A 141 -11.161 2.372 0.170 1.00 0.00 H new ATOM 0 HB VAL A 141 -12.027 0.058 1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -9.643 -0.548 1.879 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.373 -0.540 0.256 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.335 0.811 0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.479 0.973 3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.206 2.397 2.599 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -11.819 2.092 3.287 1.00 0.00 H new ATOM 972 N SER A 142 -13.779 0.832 -0.738 1.00 0.00 N ATOM 973 CA SER A 142 -14.424 0.040 -1.780 1.00 0.00 C ATOM 974 C SER A 142 -14.000 0.494 -3.177 1.00 0.00 C ATOM 975 O SER A 142 -14.228 -0.210 -4.160 1.00 0.00 O ATOM 976 CB SER A 142 -15.945 0.129 -1.646 1.00 0.00 C ATOM 977 OG SER A 142 -16.592 -0.471 -2.755 1.00 0.00 O ATOM 0 H SER A 142 -14.424 1.383 -0.173 1.00 0.00 H new ATOM 0 HA SER A 142 -14.107 -0.995 -1.651 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.261 -0.364 -0.727 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.246 1.174 -1.568 1.00 0.00 H new ATOM 0 HG SER A 142 -15.930 -0.679 -3.447 1.00 0.00 H new ATOM 983 N ASP A 143 -13.382 1.670 -3.261 1.00 0.00 N ATOM 984 CA ASP A 143 -12.930 2.201 -4.542 1.00 0.00 C ATOM 985 C ASP A 143 -11.528 1.698 -4.878 1.00 0.00 C ATOM 986 O ASP A 143 -11.157 1.602 -6.048 1.00 0.00 O ATOM 987 CB ASP A 143 -12.942 3.731 -4.515 1.00 0.00 C ATOM 988 CG ASP A 143 -13.404 4.328 -5.830 1.00 0.00 C ATOM 989 OD1 ASP A 143 -12.705 4.136 -6.847 1.00 0.00 O ATOM 990 OD2 ASP A 143 -14.465 4.987 -5.843 1.00 0.00 O ATOM 0 H ASP A 143 -13.184 2.270 -2.460 1.00 0.00 H new ATOM 0 HA ASP A 143 -13.616 1.851 -5.314 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -13.597 4.073 -3.714 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.941 4.096 -4.285 1.00 0.00 H new ATOM 995 N PHE A 144 -10.753 1.379 -3.845 1.00 0.00 N ATOM 996 CA PHE A 144 -9.392 0.888 -4.033 1.00 0.00 C ATOM 997 C PHE A 144 -9.360 -0.637 -4.065 1.00 0.00 C ATOM 998 O PHE A 144 -9.905 -1.299 -3.182 1.00 0.00 O ATOM 999 CB PHE A 144 -8.483 1.404 -2.916 1.00 0.00 C ATOM 1000 CG PHE A 144 -8.380 2.901 -2.870 1.00 0.00 C ATOM 1001 CD1 PHE A 144 -9.372 3.659 -2.269 1.00 0.00 C ATOM 1002 CD2 PHE A 144 -7.291 3.551 -3.429 1.00 0.00 C ATOM 1003 CE1 PHE A 144 -9.279 5.037 -2.226 1.00 0.00 C ATOM 1004 CE2 PHE A 144 -7.193 4.929 -3.389 1.00 0.00 C ATOM 1005 CZ PHE A 144 -8.189 5.673 -2.787 1.00 0.00 C ATOM 0 H PHE A 144 -11.044 1.452 -2.870 1.00 0.00 H new ATOM 0 HA PHE A 144 -9.029 1.260 -4.991 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -8.858 1.044 -1.958 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -7.486 0.983 -3.046 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -10.227 3.167 -1.829 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -6.510 2.974 -3.901 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -10.058 5.617 -1.754 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -6.339 5.423 -3.828 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.116 6.750 -2.755 1.00 0.00 H new ATOM 1015 N LYS A 145 -8.718 -1.188 -5.090 1.00 0.00 N ATOM 1016 CA LYS A 145 -8.613 -2.635 -5.240 1.00 0.00 C ATOM 1017 C LYS A 145 -7.420 -3.179 -4.460 1.00 0.00 C ATOM 1018 O LYS A 145 -6.303 -3.232 -4.973 1.00 0.00 O ATOM 1019 CB LYS A 145 -8.483 -3.008 -6.717 1.00 0.00 C ATOM 1020 CG LYS A 145 -9.657 -2.546 -7.567 1.00 0.00 C ATOM 1021 CD LYS A 145 -10.215 -3.680 -8.413 1.00 0.00 C ATOM 1022 CE LYS A 145 -10.784 -3.167 -9.726 1.00 0.00 C ATOM 1023 NZ LYS A 145 -11.886 -4.032 -10.230 1.00 0.00 N ATOM 0 H LYS A 145 -8.262 -0.654 -5.830 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.522 -3.083 -4.838 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.565 -2.574 -7.113 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.387 -4.090 -6.803 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.442 -2.152 -6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -9.339 -1.730 -8.216 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.428 -4.406 -8.615 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.994 -4.201 -7.857 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.154 -2.151 -9.589 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.990 -3.119 -10.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.246 -3.648 -11.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.527 -4.996 -10.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.655 -4.057 -9.530 1.00 0.00 H new ATOM 1037 N LEU A 146 -7.665 -3.579 -3.216 1.00 0.00 N ATOM 1038 CA LEU A 146 -6.611 -4.118 -2.363 1.00 0.00 C ATOM 1039 C LEU A 146 -6.537 -5.640 -2.468 1.00 0.00 C ATOM 1040 O LEU A 146 -5.524 -6.244 -2.117 1.00 0.00 O ATOM 1041 CB LEU A 146 -6.845 -3.710 -0.908 1.00 0.00 C ATOM 1042 CG LEU A 146 -7.335 -2.276 -0.706 1.00 0.00 C ATOM 1043 CD1 LEU A 146 -8.114 -2.159 0.594 1.00 0.00 C ATOM 1044 CD2 LEU A 146 -6.162 -1.307 -0.716 1.00 0.00 C ATOM 0 H LEU A 146 -8.584 -3.540 -2.776 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.662 -3.705 -2.705 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.574 -4.391 -0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.914 -3.840 -0.356 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.001 -2.018 -1.530 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.456 -1.132 0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.975 -2.827 0.564 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.471 -2.435 1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.528 -0.291 -0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.472 -1.562 0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.644 -1.373 -1.673 1.00 0.00 H new ATOM 1056 N ALA A 147 -7.613 -6.255 -2.950 1.00 0.00 N ATOM 1057 CA ALA A 147 -7.659 -7.705 -3.096 1.00 0.00 C ATOM 1058 C ALA A 147 -8.904 -8.143 -3.864 1.00 0.00 C ATOM 1059 O ALA A 147 -9.869 -7.388 -3.981 1.00 0.00 O ATOM 1060 CB ALA A 147 -7.618 -8.373 -1.730 1.00 0.00 C ATOM 0 H ALA A 147 -8.462 -5.773 -3.245 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.785 -8.015 -3.668 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.653 -9.455 -1.853 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.697 -8.096 -1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.474 -8.047 -1.140 1.00 0.00 H new ATOM 1066 N PRO A 148 -8.897 -9.376 -4.399 1.00 0.00 N ATOM 1067 CA PRO A 148 -10.031 -9.913 -5.158 1.00 0.00 C ATOM 1068 C PRO A 148 -11.227 -10.227 -4.266 1.00 0.00 C ATOM 1069 O PRO A 148 -12.372 -9.960 -4.630 1.00 0.00 O ATOM 1070 CB PRO A 148 -9.470 -11.197 -5.772 1.00 0.00 C ATOM 1071 CG PRO A 148 -8.381 -11.614 -4.846 1.00 0.00 C ATOM 1072 CD PRO A 148 -7.786 -10.342 -4.306 1.00 0.00 C ATOM 0 HA PRO A 148 -10.404 -9.201 -5.894 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -10.238 -11.966 -5.852 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -9.089 -11.021 -6.778 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -8.771 -12.235 -4.040 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -7.629 -12.205 -5.369 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.445 -10.463 -3.278 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.925 -10.021 -4.892 1.00 0.00 H new ATOM 1080 N ASN A 149 -10.953 -10.796 -3.096 1.00 0.00 N ATOM 1081 CA ASN A 149 -12.008 -11.145 -2.152 1.00 0.00 C ATOM 1082 C ASN A 149 -12.006 -10.191 -0.961 1.00 0.00 C ATOM 1083 O ASN A 149 -11.638 -10.569 0.151 1.00 0.00 O ATOM 1084 CB ASN A 149 -11.832 -12.586 -1.669 1.00 0.00 C ATOM 1085 CG ASN A 149 -12.604 -13.578 -2.517 1.00 0.00 C ATOM 1086 OD1 ASN A 149 -13.165 -13.222 -3.553 1.00 0.00 O ATOM 1087 ND2 ASN A 149 -12.636 -14.831 -2.080 1.00 0.00 N ATOM 0 H ASN A 149 -10.011 -11.025 -2.780 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.966 -11.057 -2.664 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -10.773 -12.845 -1.685 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -12.163 -12.662 -0.633 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -13.140 -15.543 -2.609 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.157 -15.082 -1.215 1.00 0.00 H new ATOM 1094 N GLN A 150 -12.417 -8.951 -1.204 1.00 0.00 N ATOM 1095 CA GLN A 150 -12.461 -7.941 -0.153 1.00 0.00 C ATOM 1096 C GLN A 150 -13.708 -8.103 0.709 1.00 0.00 C ATOM 1097 O GLN A 150 -14.832 -8.052 0.210 1.00 0.00 O ATOM 1098 CB GLN A 150 -12.427 -6.539 -0.763 1.00 0.00 C ATOM 1099 CG GLN A 150 -11.782 -5.500 0.140 1.00 0.00 C ATOM 1100 CD GLN A 150 -11.285 -4.290 -0.627 1.00 0.00 C ATOM 1101 OE1 GLN A 150 -10.774 -4.414 -1.740 1.00 0.00 O ATOM 1102 NE2 GLN A 150 -11.433 -3.111 -0.034 1.00 0.00 N ATOM 0 H GLN A 150 -12.724 -8.621 -2.119 1.00 0.00 H new ATOM 0 HA GLN A 150 -11.585 -8.076 0.481 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -11.884 -6.575 -1.707 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.446 -6.227 -0.993 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.504 -5.178 0.891 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -10.948 -5.955 0.674 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -11.862 -3.055 0.890 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.117 -2.261 -0.502 1.00 0.00 H new ATOM 1111 N THR A 151 -13.500 -8.298 2.007 1.00 0.00 N ATOM 1112 CA THR A 151 -14.607 -8.468 2.943 1.00 0.00 C ATOM 1113 C THR A 151 -14.572 -7.395 4.023 1.00 0.00 C ATOM 1114 O THR A 151 -13.583 -6.677 4.165 1.00 0.00 O ATOM 1115 CB THR A 151 -14.554 -9.853 3.592 1.00 0.00 C ATOM 1116 OG1 THR A 151 -13.612 -9.876 4.649 1.00 0.00 O ATOM 1117 CG2 THR A 151 -14.184 -10.958 2.627 1.00 0.00 C ATOM 0 H THR A 151 -12.575 -8.342 2.435 1.00 0.00 H new ATOM 0 HA THR A 151 -15.537 -8.372 2.382 1.00 0.00 H new ATOM 0 HB THR A 151 -15.565 -10.036 3.956 1.00 0.00 H new ATOM 0 HG1 THR A 151 -13.594 -10.769 5.052 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.166 -11.911 3.155 1.00 0.00 H new ATOM 0 HG22 THR A 151 -14.920 -11.002 1.825 1.00 0.00 H new ATOM 0 HG23 THR A 151 -13.199 -10.758 2.205 1.00 0.00 H new ATOM 1125 N LYS A 152 -15.656 -7.293 4.788 1.00 0.00 N ATOM 1126 CA LYS A 152 -15.741 -6.307 5.860 1.00 0.00 C ATOM 1127 C LYS A 152 -14.506 -6.376 6.751 1.00 0.00 C ATOM 1128 O LYS A 152 -14.051 -5.364 7.281 1.00 0.00 O ATOM 1129 CB LYS A 152 -17.007 -6.528 6.692 1.00 0.00 C ATOM 1130 CG LYS A 152 -17.084 -7.899 7.346 1.00 0.00 C ATOM 1131 CD LYS A 152 -18.098 -8.794 6.651 1.00 0.00 C ATOM 1132 CE LYS A 152 -19.525 -8.366 6.958 1.00 0.00 C ATOM 1133 NZ LYS A 152 -20.209 -7.812 5.757 1.00 0.00 N ATOM 0 H LYS A 152 -16.485 -7.879 4.686 1.00 0.00 H new ATOM 0 HA LYS A 152 -15.789 -5.316 5.410 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -17.058 -5.763 7.467 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -17.879 -6.392 6.052 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -16.102 -8.371 7.319 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -17.355 -7.787 8.396 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -17.932 -8.765 5.574 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -17.951 -9.826 6.968 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -20.087 -9.221 7.334 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -19.517 -7.616 7.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -20.836 -7.033 6.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -19.499 -7.456 5.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -20.771 -8.560 5.302 1.00 0.00 H new ATOM 1147 N GLU A 153 -13.969 -7.581 6.911 1.00 0.00 N ATOM 1148 CA GLU A 153 -12.785 -7.785 7.736 1.00 0.00 C ATOM 1149 C GLU A 153 -11.588 -7.041 7.152 1.00 0.00 C ATOM 1150 O GLU A 153 -10.965 -6.220 7.825 1.00 0.00 O ATOM 1151 CB GLU A 153 -12.471 -9.278 7.858 1.00 0.00 C ATOM 1152 CG GLU A 153 -12.656 -9.825 9.264 1.00 0.00 C ATOM 1153 CD GLU A 153 -11.503 -10.706 9.704 1.00 0.00 C ATOM 1154 OE1 GLU A 153 -10.446 -10.157 10.078 1.00 0.00 O ATOM 1155 OE2 GLU A 153 -11.657 -11.945 9.674 1.00 0.00 O ATOM 0 H GLU A 153 -14.335 -8.430 6.480 1.00 0.00 H new ATOM 0 HA GLU A 153 -12.988 -7.387 8.730 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.113 -9.833 7.174 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.442 -9.452 7.542 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -12.761 -8.994 9.962 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -13.583 -10.397 9.308 1.00 0.00 H new ATOM 1162 N LEU A 154 -11.277 -7.329 5.892 1.00 0.00 N ATOM 1163 CA LEU A 154 -10.160 -6.682 5.215 1.00 0.00 C ATOM 1164 C LEU A 154 -10.402 -5.179 5.113 1.00 0.00 C ATOM 1165 O LEU A 154 -9.489 -4.376 5.302 1.00 0.00 O ATOM 1166 CB LEU A 154 -9.970 -7.287 3.820 1.00 0.00 C ATOM 1167 CG LEU A 154 -8.945 -6.578 2.931 1.00 0.00 C ATOM 1168 CD1 LEU A 154 -7.579 -6.550 3.603 1.00 0.00 C ATOM 1169 CD2 LEU A 154 -8.861 -7.258 1.570 1.00 0.00 C ATOM 0 H LEU A 154 -11.783 -8.006 5.320 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.253 -6.848 5.796 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -9.670 -8.329 3.932 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.932 -7.286 3.308 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.272 -5.549 2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.865 -6.042 2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.651 -6.018 4.551 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.242 -7.571 3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.128 -6.742 0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.559 -8.297 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.836 -7.222 1.085 1.00 0.00 H new ATOM 1181 N GLU A 155 -11.645 -4.809 4.822 1.00 0.00 N ATOM 1182 CA GLU A 155 -12.017 -3.404 4.702 1.00 0.00 C ATOM 1183 C GLU A 155 -11.798 -2.674 6.024 1.00 0.00 C ATOM 1184 O GLU A 155 -11.115 -1.651 6.075 1.00 0.00 O ATOM 1185 CB GLU A 155 -13.481 -3.276 4.274 1.00 0.00 C ATOM 1186 CG GLU A 155 -13.721 -3.637 2.817 1.00 0.00 C ATOM 1187 CD GLU A 155 -14.269 -2.476 2.010 1.00 0.00 C ATOM 1188 OE1 GLU A 155 -13.753 -1.350 2.163 1.00 0.00 O ATOM 1189 OE2 GLU A 155 -15.215 -2.694 1.223 1.00 0.00 O ATOM 0 H GLU A 155 -12.412 -5.463 4.665 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.383 -2.948 3.942 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.093 -3.920 4.905 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.813 -2.252 4.446 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.785 -3.974 2.371 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -14.419 -4.473 2.764 1.00 0.00 H new ATOM 1196 N GLU A 156 -12.386 -3.208 7.090 1.00 0.00 N ATOM 1197 CA GLU A 156 -12.262 -2.613 8.416 1.00 0.00 C ATOM 1198 C GLU A 156 -10.798 -2.435 8.805 1.00 0.00 C ATOM 1199 O GLU A 156 -10.387 -1.360 9.237 1.00 0.00 O ATOM 1200 CB GLU A 156 -12.976 -3.480 9.455 1.00 0.00 C ATOM 1201 CG GLU A 156 -14.479 -3.256 9.506 1.00 0.00 C ATOM 1202 CD GLU A 156 -15.053 -3.465 10.893 1.00 0.00 C ATOM 1203 OE1 GLU A 156 -14.485 -4.276 11.655 1.00 0.00 O ATOM 1204 OE2 GLU A 156 -16.070 -2.818 11.218 1.00 0.00 O ATOM 0 H GLU A 156 -12.955 -4.054 7.061 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.730 -1.629 8.387 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.781 -4.530 9.236 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.553 -3.276 10.439 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.703 -2.243 9.173 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.968 -3.936 8.808 1.00 0.00 H new ATOM 1211 N LYS A 157 -10.019 -3.502 8.667 1.00 0.00 N ATOM 1212 CA LYS A 157 -8.604 -3.468 9.021 1.00 0.00 C ATOM 1213 C LYS A 157 -7.862 -2.383 8.244 1.00 0.00 C ATOM 1214 O LYS A 157 -6.936 -1.761 8.765 1.00 0.00 O ATOM 1215 CB LYS A 157 -7.959 -4.830 8.755 1.00 0.00 C ATOM 1216 CG LYS A 157 -6.881 -5.199 9.762 1.00 0.00 C ATOM 1217 CD LYS A 157 -7.484 -5.686 11.069 1.00 0.00 C ATOM 1218 CE LYS A 157 -6.448 -6.387 11.933 1.00 0.00 C ATOM 1219 NZ LYS A 157 -6.843 -6.406 13.369 1.00 0.00 N ATOM 0 H LYS A 157 -10.343 -4.402 8.312 1.00 0.00 H new ATOM 0 HA LYS A 157 -8.532 -3.235 10.083 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.733 -5.598 8.766 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.525 -4.828 7.755 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.241 -5.976 9.343 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.248 -4.333 9.953 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -7.903 -4.841 11.615 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -8.307 -6.369 10.859 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.313 -7.409 11.580 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -5.487 -5.884 11.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -6.110 -6.893 13.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -6.947 -5.430 13.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -7.748 -6.908 13.474 1.00 0.00 H new ATOM 1233 N VAL A 158 -8.270 -2.156 7.000 1.00 0.00 N ATOM 1234 CA VAL A 158 -7.635 -1.141 6.166 1.00 0.00 C ATOM 1235 C VAL A 158 -7.898 0.264 6.708 1.00 0.00 C ATOM 1236 O VAL A 158 -6.970 1.050 6.899 1.00 0.00 O ATOM 1237 CB VAL A 158 -8.127 -1.222 4.705 1.00 0.00 C ATOM 1238 CG1 VAL A 158 -7.493 -0.126 3.858 1.00 0.00 C ATOM 1239 CG2 VAL A 158 -7.830 -2.594 4.118 1.00 0.00 C ATOM 0 H VAL A 158 -9.034 -2.658 6.548 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.563 -1.339 6.189 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.207 -1.071 4.700 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.855 -0.203 2.833 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.761 0.849 4.265 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.409 -0.238 3.870 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.184 -2.633 3.088 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.755 -2.774 4.140 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.338 -3.359 4.705 1.00 0.00 H new ATOM 1249 N MET A 159 -9.168 0.573 6.947 1.00 0.00 N ATOM 1250 CA MET A 159 -9.555 1.885 7.459 1.00 0.00 C ATOM 1251 C MET A 159 -9.071 2.086 8.893 1.00 0.00 C ATOM 1252 O MET A 159 -8.601 3.165 9.254 1.00 0.00 O ATOM 1253 CB MET A 159 -11.075 2.050 7.397 1.00 0.00 C ATOM 1254 CG MET A 159 -11.676 1.661 6.055 1.00 0.00 C ATOM 1255 SD MET A 159 -13.458 1.928 5.989 1.00 0.00 S ATOM 1256 CE MET A 159 -14.047 0.244 5.837 1.00 0.00 C ATOM 0 H MET A 159 -9.948 -0.067 6.795 1.00 0.00 H new ATOM 0 HA MET A 159 -9.083 2.640 6.830 1.00 0.00 H new ATOM 0 HB2 MET A 159 -11.530 1.442 8.179 1.00 0.00 H new ATOM 0 HB3 MET A 159 -11.328 3.088 7.612 1.00 0.00 H new ATOM 0 HG2 MET A 159 -11.196 2.239 5.265 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.462 0.611 5.856 1.00 0.00 H new ATOM 0 HE1 MET A 159 -15.078 0.186 6.186 1.00 0.00 H new ATOM 0 HE2 MET A 159 -14.000 -0.065 4.793 1.00 0.00 H new ATOM 0 HE3 MET A 159 -13.422 -0.416 6.439 1.00 0.00 H new ATOM 1266 N GLU A 160 -9.191 1.042 9.705 1.00 0.00 N ATOM 1267 CA GLU A 160 -8.770 1.103 11.100 1.00 0.00 C ATOM 1268 C GLU A 160 -7.272 1.367 11.208 1.00 0.00 C ATOM 1269 O GLU A 160 -6.845 2.307 11.877 1.00 0.00 O ATOM 1270 CB GLU A 160 -9.124 -0.200 11.818 1.00 0.00 C ATOM 1271 CG GLU A 160 -9.470 -0.012 13.287 1.00 0.00 C ATOM 1272 CD GLU A 160 -8.413 -0.580 14.214 1.00 0.00 C ATOM 1273 OE1 GLU A 160 -7.217 -0.291 13.998 1.00 0.00 O ATOM 1274 OE2 GLU A 160 -8.781 -1.312 15.156 1.00 0.00 O ATOM 0 H GLU A 160 -9.577 0.142 9.421 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.299 1.928 11.577 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -9.969 -0.666 11.311 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.284 -0.890 11.737 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -9.595 1.051 13.493 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -10.426 -0.492 13.495 1.00 0.00 H new ATOM 1281 N LEU A 161 -6.477 0.531 10.545 1.00 0.00 N ATOM 1282 CA LEU A 161 -5.026 0.677 10.568 1.00 0.00 C ATOM 1283 C LEU A 161 -4.612 2.062 10.082 1.00 0.00 C ATOM 1284 O LEU A 161 -3.711 2.685 10.644 1.00 0.00 O ATOM 1285 CB LEU A 161 -4.373 -0.396 9.696 1.00 0.00 C ATOM 1286 CG LEU A 161 -4.164 -1.747 10.380 1.00 0.00 C ATOM 1287 CD1 LEU A 161 -4.104 -2.862 9.347 1.00 0.00 C ATOM 1288 CD2 LEU A 161 -2.896 -1.727 11.220 1.00 0.00 C ATOM 0 H LEU A 161 -6.813 -0.253 9.986 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.689 0.556 11.597 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.989 -0.546 8.809 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.407 -0.026 9.354 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.011 -1.935 11.040 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.955 -3.817 9.851 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -5.038 -2.889 8.787 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.276 -2.680 8.662 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.762 -2.696 11.700 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.039 -1.518 10.580 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.977 -0.953 11.983 1.00 0.00 H new ATOM 1300 N HIS A 162 -5.282 2.539 9.038 1.00 0.00 N ATOM 1301 CA HIS A 162 -4.991 3.853 8.477 1.00 0.00 C ATOM 1302 C HIS A 162 -5.152 4.940 9.536 1.00 0.00 C ATOM 1303 O HIS A 162 -4.235 5.724 9.783 1.00 0.00 O ATOM 1304 CB HIS A 162 -5.917 4.137 7.293 1.00 0.00 C ATOM 1305 CG HIS A 162 -5.556 5.373 6.528 1.00 0.00 C ATOM 1306 ND1 HIS A 162 -5.682 5.471 5.158 1.00 0.00 N ATOM 1307 CD2 HIS A 162 -5.075 6.568 6.945 1.00 0.00 C ATOM 1308 CE1 HIS A 162 -5.294 6.671 4.766 1.00 0.00 C ATOM 1309 NE2 HIS A 162 -4.921 7.356 5.831 1.00 0.00 N ATOM 0 H HIS A 162 -6.031 2.035 8.563 1.00 0.00 H new ATOM 0 HA HIS A 162 -3.957 3.857 8.131 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -5.898 3.283 6.616 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -6.940 4.232 7.658 1.00 0.00 H new ATOM 0 HD1 HIS A 162 -6.022 4.732 4.543 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.854 6.849 7.964 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -5.284 7.031 3.748 1.00 0.00 H new ATOM 1318 N LYS A 163 -6.324 4.976 10.160 1.00 0.00 N ATOM 1319 CA LYS A 163 -6.614 5.961 11.196 1.00 0.00 C ATOM 1320 C LYS A 163 -5.755 5.720 12.434 1.00 0.00 C ATOM 1321 O LYS A 163 -5.401 6.658 13.149 1.00 0.00 O ATOM 1322 CB LYS A 163 -8.097 5.906 11.571 1.00 0.00 C ATOM 1323 CG LYS A 163 -8.787 7.260 11.536 1.00 0.00 C ATOM 1324 CD LYS A 163 -10.293 7.120 11.695 1.00 0.00 C ATOM 1325 CE LYS A 163 -10.812 7.945 12.863 1.00 0.00 C ATOM 1326 NZ LYS A 163 -12.185 8.461 12.612 1.00 0.00 N ATOM 0 H LYS A 163 -7.091 4.332 9.966 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.378 6.950 10.802 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.610 5.229 10.888 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -8.194 5.484 12.571 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -8.393 7.892 12.332 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.564 7.759 10.593 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.787 7.437 10.777 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.547 6.071 11.848 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.813 7.335 13.766 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.137 8.782 13.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.502 9.018 13.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.180 9.064 11.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.834 7.662 12.464 1.00 0.00 H new ATOM 1340 N SER A 164 -5.429 4.456 12.684 1.00 0.00 N ATOM 1341 CA SER A 164 -4.618 4.085 13.838 1.00 0.00 C ATOM 1342 C SER A 164 -3.285 4.831 13.846 1.00 0.00 C ATOM 1343 O SER A 164 -2.658 4.983 14.894 1.00 0.00 O ATOM 1344 CB SER A 164 -4.370 2.575 13.848 1.00 0.00 C ATOM 1345 OG SER A 164 -4.717 2.009 15.100 1.00 0.00 O ATOM 0 H SER A 164 -5.715 3.669 12.101 1.00 0.00 H new ATOM 0 HA SER A 164 -5.169 4.366 14.735 1.00 0.00 H new ATOM 0 HB2 SER A 164 -4.953 2.102 13.058 1.00 0.00 H new ATOM 0 HB3 SER A 164 -3.320 2.374 13.633 1.00 0.00 H new ATOM 0 HG SER A 164 -4.551 1.043 15.080 1.00 0.00 H new ATOM 1351 N TYR A 165 -2.853 5.291 12.675 1.00 0.00 N ATOM 1352 CA TYR A 165 -1.592 6.014 12.562 1.00 0.00 C ATOM 1353 C TYR A 165 -1.804 7.522 12.730 1.00 0.00 C ATOM 1354 O TYR A 165 -1.697 8.048 13.837 1.00 0.00 O ATOM 1355 CB TYR A 165 -0.925 5.709 11.217 1.00 0.00 C ATOM 1356 CG TYR A 165 -0.700 4.234 10.973 1.00 0.00 C ATOM 1357 CD1 TYR A 165 0.005 3.459 11.884 1.00 0.00 C ATOM 1358 CD2 TYR A 165 -1.194 3.618 9.830 1.00 0.00 C ATOM 1359 CE1 TYR A 165 0.212 2.110 11.663 1.00 0.00 C ATOM 1360 CE2 TYR A 165 -0.992 2.270 9.601 1.00 0.00 C ATOM 1361 CZ TYR A 165 -0.288 1.521 10.521 1.00 0.00 C ATOM 1362 OH TYR A 165 -0.085 0.179 10.298 1.00 0.00 O ATOM 0 H TYR A 165 -3.356 5.176 11.795 1.00 0.00 H new ATOM 0 HA TYR A 165 -0.933 5.678 13.363 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.544 6.111 10.415 1.00 0.00 H new ATOM 0 HB3 TYR A 165 0.033 6.227 11.171 1.00 0.00 H new ATOM 0 HD1 TYR A 165 0.398 3.917 12.780 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.745 4.202 9.108 1.00 0.00 H new ATOM 0 HE1 TYR A 165 0.763 1.521 12.381 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -1.383 1.806 8.707 1.00 0.00 H new ATOM 0 HH TYR A 165 -0.502 -0.078 9.449 1.00 0.00 H new ATOM 1372 N ARG A 166 -2.101 8.211 11.625 1.00 0.00 N ATOM 1373 CA ARG A 166 -2.327 9.655 11.644 1.00 0.00 C ATOM 1374 C ARG A 166 -1.053 10.432 11.990 1.00 0.00 C ATOM 1375 O ARG A 166 -1.068 11.662 12.044 1.00 0.00 O ATOM 1376 CB ARG A 166 -3.438 10.004 12.634 1.00 0.00 C ATOM 1377 CG ARG A 166 -4.831 9.720 12.101 1.00 0.00 C ATOM 1378 CD ARG A 166 -5.506 10.986 11.599 1.00 0.00 C ATOM 1379 NE ARG A 166 -6.365 11.588 12.616 1.00 0.00 N ATOM 1380 CZ ARG A 166 -7.033 12.727 12.443 1.00 0.00 C ATOM 1381 NH1 ARG A 166 -6.945 13.388 11.295 1.00 0.00 N ATOM 1382 NH2 ARG A 166 -7.792 13.205 13.419 1.00 0.00 N ATOM 0 H ARG A 166 -2.190 7.787 10.702 1.00 0.00 H new ATOM 0 HA ARG A 166 -2.630 9.950 10.639 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -3.286 9.438 13.553 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -3.365 11.060 12.894 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -4.770 8.993 11.291 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -5.438 9.271 12.887 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -4.746 11.706 11.294 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -6.099 10.754 10.714 1.00 0.00 H new ATOM 0 HE ARG A 166 -6.459 11.108 13.511 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.364 13.024 10.540 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -7.459 14.260 11.168 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -7.864 12.700 14.302 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -8.304 14.077 13.287 1.00 0.00 H new ATOM 1396 N SER A 167 0.045 9.718 12.224 1.00 0.00 N ATOM 1397 CA SER A 167 1.312 10.356 12.563 1.00 0.00 C ATOM 1398 C SER A 167 2.461 9.739 11.772 1.00 0.00 C ATOM 1399 O SER A 167 3.595 9.681 12.246 1.00 0.00 O ATOM 1400 CB SER A 167 1.586 10.230 14.063 1.00 0.00 C ATOM 1401 OG SER A 167 0.522 10.775 14.823 1.00 0.00 O ATOM 0 H SER A 167 0.082 8.699 12.185 1.00 0.00 H new ATOM 0 HA SER A 167 1.239 11.412 12.301 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.723 9.181 14.324 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.515 10.744 14.311 1.00 0.00 H new ATOM 0 HG SER A 167 0.720 10.681 15.778 1.00 0.00 H new ATOM 1407 N MET A 168 2.157 9.277 10.564 1.00 0.00 N ATOM 1408 CA MET A 168 3.161 8.662 9.705 1.00 0.00 C ATOM 1409 C MET A 168 3.431 9.524 8.476 1.00 0.00 C ATOM 1410 O MET A 168 2.555 10.256 8.014 1.00 0.00 O ATOM 1411 CB MET A 168 2.706 7.267 9.273 1.00 0.00 C ATOM 1412 CG MET A 168 3.799 6.451 8.603 1.00 0.00 C ATOM 1413 SD MET A 168 3.823 4.733 9.152 1.00 0.00 S ATOM 1414 CE MET A 168 2.102 4.284 8.937 1.00 0.00 C ATOM 0 H MET A 168 1.222 9.317 10.158 1.00 0.00 H new ATOM 0 HA MET A 168 4.086 8.576 10.275 1.00 0.00 H new ATOM 0 HB2 MET A 168 2.344 6.725 10.147 1.00 0.00 H new ATOM 0 HB3 MET A 168 1.865 7.365 8.587 1.00 0.00 H new ATOM 0 HG2 MET A 168 3.658 6.481 7.523 1.00 0.00 H new ATOM 0 HG3 MET A 168 4.767 6.908 8.811 1.00 0.00 H new ATOM 0 HE1 MET A 168 1.950 3.257 9.269 1.00 0.00 H new ATOM 0 HE2 MET A 168 1.475 4.953 9.527 1.00 0.00 H new ATOM 0 HE3 MET A 168 1.833 4.369 7.884 1.00 0.00 H new ATOM 1424 N THR A 169 4.648 9.431 7.949 1.00 0.00 N ATOM 1425 CA THR A 169 5.034 10.199 6.772 1.00 0.00 C ATOM 1426 C THR A 169 4.953 9.337 5.517 1.00 0.00 C ATOM 1427 O THR A 169 4.962 8.108 5.597 1.00 0.00 O ATOM 1428 CB THR A 169 6.453 10.746 6.937 1.00 0.00 C ATOM 1429 OG1 THR A 169 7.392 9.688 7.010 1.00 0.00 O ATOM 1430 CG2 THR A 169 6.624 11.599 8.176 1.00 0.00 C ATOM 0 H THR A 169 5.384 8.830 8.320 1.00 0.00 H new ATOM 0 HA THR A 169 4.341 11.034 6.667 1.00 0.00 H new ATOM 0 HB THR A 169 6.628 11.369 6.060 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.294 10.057 7.114 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.653 11.955 8.233 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.947 12.452 8.127 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.396 11.005 9.061 1.00 0.00 H new ATOM 1438 N PRO A 170 4.877 9.969 4.334 1.00 0.00 N ATOM 1439 CA PRO A 170 4.801 9.247 3.062 1.00 0.00 C ATOM 1440 C PRO A 170 5.904 8.206 2.941 1.00 0.00 C ATOM 1441 O PRO A 170 5.642 7.028 2.695 1.00 0.00 O ATOM 1442 CB PRO A 170 4.989 10.345 2.015 1.00 0.00 C ATOM 1443 CG PRO A 170 4.530 11.592 2.687 1.00 0.00 C ATOM 1444 CD PRO A 170 4.869 11.431 4.144 1.00 0.00 C ATOM 0 HA PRO A 170 3.865 8.699 2.954 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.031 10.423 1.706 1.00 0.00 H new ATOM 0 HB3 PRO A 170 4.405 10.141 1.118 1.00 0.00 H new ATOM 0 HG2 PRO A 170 5.026 12.467 2.266 1.00 0.00 H new ATOM 0 HG3 PRO A 170 3.458 11.737 2.550 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.837 11.872 4.382 1.00 0.00 H new ATOM 0 HD3 PRO A 170 4.131 11.915 4.784 1.00 0.00 H new ATOM 1452 N ALA A 171 7.141 8.655 3.114 1.00 0.00 N ATOM 1453 CA ALA A 171 8.301 7.773 3.026 1.00 0.00 C ATOM 1454 C ALA A 171 8.131 6.540 3.907 1.00 0.00 C ATOM 1455 O ALA A 171 8.452 5.424 3.498 1.00 0.00 O ATOM 1456 CB ALA A 171 9.565 8.527 3.411 1.00 0.00 C ATOM 0 H ALA A 171 7.368 9.628 3.317 1.00 0.00 H new ATOM 0 HA ALA A 171 8.388 7.435 1.993 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.423 7.858 3.341 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.706 9.370 2.735 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.473 8.894 4.433 1.00 0.00 H new ATOM 1462 N GLN A 172 7.623 6.747 5.119 1.00 0.00 N ATOM 1463 CA GLN A 172 7.409 5.647 6.054 1.00 0.00 C ATOM 1464 C GLN A 172 6.489 4.595 5.444 1.00 0.00 C ATOM 1465 O GLN A 172 6.753 3.396 5.536 1.00 0.00 O ATOM 1466 CB GLN A 172 6.816 6.170 7.365 1.00 0.00 C ATOM 1467 CG GLN A 172 7.755 6.035 8.552 1.00 0.00 C ATOM 1468 CD GLN A 172 7.771 7.273 9.427 1.00 0.00 C ATOM 1469 OE1 GLN A 172 6.723 7.824 9.764 1.00 0.00 O ATOM 1470 NE2 GLN A 172 8.966 7.718 9.800 1.00 0.00 N ATOM 0 H GLN A 172 7.353 7.664 5.476 1.00 0.00 H new ATOM 0 HA GLN A 172 8.373 5.184 6.265 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.549 7.219 7.241 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.894 5.630 7.578 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.456 5.175 9.151 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.764 5.837 8.191 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.809 7.230 9.497 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.040 8.547 10.389 1.00 0.00 H new ATOM 1479 N ALA A 173 5.413 5.053 4.813 1.00 0.00 N ATOM 1480 CA ALA A 173 4.459 4.153 4.180 1.00 0.00 C ATOM 1481 C ALA A 173 5.091 3.460 2.979 1.00 0.00 C ATOM 1482 O ALA A 173 4.953 2.249 2.802 1.00 0.00 O ATOM 1483 CB ALA A 173 3.213 4.917 3.759 1.00 0.00 C ATOM 0 H ALA A 173 5.181 6.042 4.727 1.00 0.00 H new ATOM 0 HA ALA A 173 4.172 3.390 4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 173 2.508 4.232 3.287 1.00 0.00 H new ATOM 0 HB2 ALA A 173 2.749 5.368 4.636 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.488 5.699 3.051 1.00 0.00 H new ATOM 1489 N ASP A 174 5.794 4.238 2.160 1.00 0.00 N ATOM 1490 CA ASP A 174 6.460 3.703 0.979 1.00 0.00 C ATOM 1491 C ASP A 174 7.450 2.610 1.371 1.00 0.00 C ATOM 1492 O ASP A 174 7.541 1.567 0.720 1.00 0.00 O ATOM 1493 CB ASP A 174 7.191 4.822 0.234 1.00 0.00 C ATOM 1494 CG ASP A 174 6.237 5.770 -0.465 1.00 0.00 C ATOM 1495 OD1 ASP A 174 5.706 5.399 -1.533 1.00 0.00 O ATOM 1496 OD2 ASP A 174 6.021 6.885 0.055 1.00 0.00 O ATOM 0 H ASP A 174 5.916 5.242 2.294 1.00 0.00 H new ATOM 0 HA ASP A 174 5.704 3.271 0.323 1.00 0.00 H new ATOM 0 HB2 ASP A 174 7.805 5.383 0.938 1.00 0.00 H new ATOM 0 HB3 ASP A 174 7.867 4.384 -0.500 1.00 0.00 H new ATOM 1501 N LEU A 175 8.175 2.857 2.456 1.00 0.00 N ATOM 1502 CA LEU A 175 9.153 1.904 2.967 1.00 0.00 C ATOM 1503 C LEU A 175 8.464 0.705 3.611 1.00 0.00 C ATOM 1504 O LEU A 175 8.975 -0.413 3.573 1.00 0.00 O ATOM 1505 CB LEU A 175 10.071 2.585 3.984 1.00 0.00 C ATOM 1506 CG LEU A 175 11.455 1.953 4.133 1.00 0.00 C ATOM 1507 CD1 LEU A 175 12.186 1.947 2.799 1.00 0.00 C ATOM 1508 CD2 LEU A 175 12.267 2.693 5.185 1.00 0.00 C ATOM 0 H LEU A 175 8.103 3.716 3.002 1.00 0.00 H new ATOM 0 HA LEU A 175 9.749 1.547 2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.194 3.629 3.697 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.579 2.578 4.956 1.00 0.00 H new ATOM 0 HG LEU A 175 11.329 0.920 4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.169 1.493 2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.612 1.373 2.072 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.302 2.971 2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 175 13.249 2.230 5.278 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.384 3.735 4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.751 2.645 6.144 1.00 0.00 H new ATOM 1520 N GLU A 176 7.308 0.953 4.218 1.00 0.00 N ATOM 1521 CA GLU A 176 6.551 -0.096 4.892 1.00 0.00 C ATOM 1522 C GLU A 176 6.165 -1.224 3.936 1.00 0.00 C ATOM 1523 O GLU A 176 6.456 -2.393 4.195 1.00 0.00 O ATOM 1524 CB GLU A 176 5.294 0.493 5.533 1.00 0.00 C ATOM 1525 CG GLU A 176 5.528 1.047 6.929 1.00 0.00 C ATOM 1526 CD GLU A 176 5.635 -0.041 7.980 1.00 0.00 C ATOM 1527 OE1 GLU A 176 5.330 -1.209 7.660 1.00 0.00 O ATOM 1528 OE2 GLU A 176 6.025 0.275 9.124 1.00 0.00 O ATOM 0 H GLU A 176 6.874 1.875 4.257 1.00 0.00 H new ATOM 0 HA GLU A 176 7.193 -0.519 5.664 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.909 1.288 4.895 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.525 -0.278 5.581 1.00 0.00 H new ATOM 0 HG2 GLU A 176 6.443 1.640 6.932 1.00 0.00 H new ATOM 0 HG3 GLU A 176 4.711 1.720 7.190 1.00 0.00 H new ATOM 1535 N PHE A 177 5.510 -0.874 2.834 1.00 0.00 N ATOM 1536 CA PHE A 177 5.089 -1.872 1.857 1.00 0.00 C ATOM 1537 C PHE A 177 6.288 -2.440 1.105 1.00 0.00 C ATOM 1538 O PHE A 177 6.380 -3.649 0.896 1.00 0.00 O ATOM 1539 CB PHE A 177 4.081 -1.269 0.873 1.00 0.00 C ATOM 1540 CG PHE A 177 3.756 -2.165 -0.289 1.00 0.00 C ATOM 1541 CD1 PHE A 177 4.504 -2.106 -1.454 1.00 0.00 C ATOM 1542 CD2 PHE A 177 2.704 -3.064 -0.217 1.00 0.00 C ATOM 1543 CE1 PHE A 177 4.210 -2.926 -2.525 1.00 0.00 C ATOM 1544 CE2 PHE A 177 2.405 -3.888 -1.285 1.00 0.00 C ATOM 1545 CZ PHE A 177 3.159 -3.818 -2.441 1.00 0.00 C ATOM 0 H PHE A 177 5.261 0.086 2.596 1.00 0.00 H new ATOM 0 HA PHE A 177 4.607 -2.688 2.395 1.00 0.00 H new ATOM 0 HB2 PHE A 177 3.161 -1.035 1.408 1.00 0.00 H new ATOM 0 HB3 PHE A 177 4.477 -0.327 0.494 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.327 -1.410 -1.525 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.111 -3.121 0.684 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.801 -2.870 -3.427 1.00 0.00 H new ATOM 0 HE2 PHE A 177 1.583 -4.586 -1.217 1.00 0.00 H new ATOM 0 HZ PHE A 177 2.927 -4.460 -3.278 1.00 0.00 H new ATOM 1555 N LEU A 178 7.205 -1.568 0.699 1.00 0.00 N ATOM 1556 CA LEU A 178 8.391 -2.005 -0.028 1.00 0.00 C ATOM 1557 C LEU A 178 9.226 -2.956 0.824 1.00 0.00 C ATOM 1558 O LEU A 178 9.738 -3.961 0.331 1.00 0.00 O ATOM 1559 CB LEU A 178 9.230 -0.799 -0.453 1.00 0.00 C ATOM 1560 CG LEU A 178 8.635 0.031 -1.594 1.00 0.00 C ATOM 1561 CD1 LEU A 178 9.611 1.109 -2.036 1.00 0.00 C ATOM 1562 CD2 LEU A 178 8.260 -0.865 -2.767 1.00 0.00 C ATOM 0 H LEU A 178 7.151 -0.562 0.859 1.00 0.00 H new ATOM 0 HA LEU A 178 8.067 -2.538 -0.922 1.00 0.00 H new ATOM 0 HB2 LEU A 178 9.373 -0.151 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.217 -1.150 -0.755 1.00 0.00 H new ATOM 0 HG LEU A 178 7.730 0.517 -1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.170 1.688 -2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 178 9.829 1.769 -1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.534 0.644 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.839 -0.258 -3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 178 9.149 -1.380 -3.131 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.523 -1.600 -2.443 1.00 0.00 H new ATOM 1574 N GLU A 179 9.354 -2.634 2.107 1.00 0.00 N ATOM 1575 CA GLU A 179 10.119 -3.462 3.033 1.00 0.00 C ATOM 1576 C GLU A 179 9.413 -4.788 3.283 1.00 0.00 C ATOM 1577 O GLU A 179 10.055 -5.819 3.486 1.00 0.00 O ATOM 1578 CB GLU A 179 10.331 -2.726 4.357 1.00 0.00 C ATOM 1579 CG GLU A 179 11.329 -1.585 4.264 1.00 0.00 C ATOM 1580 CD GLU A 179 12.765 -2.069 4.218 1.00 0.00 C ATOM 1581 OE1 GLU A 179 13.060 -3.113 4.837 1.00 0.00 O ATOM 1582 OE2 GLU A 179 13.595 -1.403 3.564 1.00 0.00 O ATOM 0 H GLU A 179 8.937 -1.805 2.530 1.00 0.00 H new ATOM 0 HA GLU A 179 11.090 -3.666 2.581 1.00 0.00 H new ATOM 0 HB2 GLU A 179 9.374 -2.334 4.703 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.674 -3.438 5.108 1.00 0.00 H new ATOM 0 HG2 GLU A 179 11.119 -0.996 3.371 1.00 0.00 H new ATOM 0 HG3 GLU A 179 11.200 -0.923 5.120 1.00 0.00 H new ATOM 1589 N ASN A 180 8.087 -4.754 3.253 1.00 0.00 N ATOM 1590 CA ASN A 180 7.293 -5.956 3.464 1.00 0.00 C ATOM 1591 C ASN A 180 7.383 -6.870 2.245 1.00 0.00 C ATOM 1592 O ASN A 180 7.658 -8.063 2.366 1.00 0.00 O ATOM 1593 CB ASN A 180 5.836 -5.580 3.736 1.00 0.00 C ATOM 1594 CG ASN A 180 5.445 -5.793 5.186 1.00 0.00 C ATOM 1595 OD1 ASN A 180 4.743 -6.748 5.517 1.00 0.00 O ATOM 1596 ND2 ASN A 180 5.898 -4.900 6.058 1.00 0.00 N ATOM 0 H ASN A 180 7.540 -3.909 3.085 1.00 0.00 H new ATOM 0 HA ASN A 180 7.687 -6.490 4.329 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.677 -4.535 3.469 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.184 -6.175 3.096 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.667 -4.990 7.047 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.477 -4.124 5.739 1.00 0.00 H new ATOM 1603 N ALA A 181 7.156 -6.292 1.070 1.00 0.00 N ATOM 1604 CA ALA A 181 7.217 -7.042 -0.178 1.00 0.00 C ATOM 1605 C ALA A 181 8.615 -7.608 -0.400 1.00 0.00 C ATOM 1606 O ALA A 181 8.775 -8.724 -0.893 1.00 0.00 O ATOM 1607 CB ALA A 181 6.809 -6.158 -1.348 1.00 0.00 C ATOM 0 H ALA A 181 6.928 -5.304 0.957 1.00 0.00 H new ATOM 0 HA ALA A 181 6.518 -7.876 -0.111 1.00 0.00 H new ATOM 0 HB1 ALA A 181 6.860 -6.732 -2.273 1.00 0.00 H new ATOM 0 HB2 ALA A 181 5.790 -5.802 -1.197 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.485 -5.305 -1.413 1.00 0.00 H new ATOM 1613 N LYS A 182 9.624 -6.827 -0.030 1.00 0.00 N ATOM 1614 CA LYS A 182 11.012 -7.246 -0.183 1.00 0.00 C ATOM 1615 C LYS A 182 11.340 -8.389 0.773 1.00 0.00 C ATOM 1616 O LYS A 182 12.103 -9.294 0.435 1.00 0.00 O ATOM 1617 CB LYS A 182 11.954 -6.066 0.069 1.00 0.00 C ATOM 1618 CG LYS A 182 12.381 -5.348 -1.201 1.00 0.00 C ATOM 1619 CD LYS A 182 12.918 -3.958 -0.901 1.00 0.00 C ATOM 1620 CE LYS A 182 14.100 -3.613 -1.792 1.00 0.00 C ATOM 1621 NZ LYS A 182 15.315 -4.394 -1.431 1.00 0.00 N ATOM 0 H LYS A 182 9.506 -5.900 0.378 1.00 0.00 H new ATOM 0 HA LYS A 182 11.151 -7.599 -1.205 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.462 -5.354 0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 182 12.842 -6.425 0.590 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.147 -5.933 -1.711 1.00 0.00 H new ATOM 0 HG3 LYS A 182 11.532 -5.272 -1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 182 12.126 -3.222 -1.044 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.221 -3.902 0.145 1.00 0.00 H new ATOM 0 HE2 LYS A 182 13.839 -3.808 -2.832 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.316 -2.548 -1.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.154 -3.943 -1.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.415 -4.422 -0.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.226 -5.363 -1.797 1.00 0.00 H new ATOM 1635 N LYS A 183 10.756 -8.342 1.967 1.00 0.00 N ATOM 1636 CA LYS A 183 10.984 -9.376 2.971 1.00 0.00 C ATOM 1637 C LYS A 183 10.180 -10.636 2.658 1.00 0.00 C ATOM 1638 O LYS A 183 10.512 -11.725 3.126 1.00 0.00 O ATOM 1639 CB LYS A 183 10.615 -8.854 4.360 1.00 0.00 C ATOM 1640 CG LYS A 183 11.688 -7.977 4.985 1.00 0.00 C ATOM 1641 CD LYS A 183 11.194 -7.318 6.263 1.00 0.00 C ATOM 1642 CE LYS A 183 11.696 -5.888 6.382 1.00 0.00 C ATOM 1643 NZ LYS A 183 13.020 -5.818 7.060 1.00 0.00 N ATOM 0 H LYS A 183 10.122 -7.600 2.262 1.00 0.00 H new ATOM 0 HA LYS A 183 12.043 -9.634 2.953 1.00 0.00 H new ATOM 0 HB2 LYS A 183 9.688 -8.285 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 183 10.421 -9.701 5.018 1.00 0.00 H new ATOM 0 HG2 LYS A 183 12.570 -8.579 5.202 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.993 -7.210 4.273 1.00 0.00 H new ATOM 0 HD2 LYS A 183 10.104 -7.325 6.279 1.00 0.00 H new ATOM 0 HD3 LYS A 183 11.529 -7.895 7.125 1.00 0.00 H new ATOM 0 HE2 LYS A 183 11.773 -5.447 5.388 1.00 0.00 H new ATOM 0 HE3 LYS A 183 10.971 -5.294 6.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 13.327 -4.826 7.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 12.941 -6.216 8.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 13.718 -6.363 6.515 1.00 0.00 H new ATOM 1657 N LEU A 184 9.123 -10.484 1.864 1.00 0.00 N ATOM 1658 CA LEU A 184 8.278 -11.614 1.492 1.00 0.00 C ATOM 1659 C LEU A 184 8.731 -12.239 0.172 1.00 0.00 C ATOM 1660 O LEU A 184 8.151 -13.224 -0.285 1.00 0.00 O ATOM 1661 CB LEU A 184 6.815 -11.171 1.381 1.00 0.00 C ATOM 1662 CG LEU A 184 6.147 -10.726 2.691 1.00 0.00 C ATOM 1663 CD1 LEU A 184 4.695 -11.172 2.719 1.00 0.00 C ATOM 1664 CD2 LEU A 184 6.888 -11.270 3.906 1.00 0.00 C ATOM 0 H LEU A 184 8.832 -9.591 1.467 1.00 0.00 H new ATOM 0 HA LEU A 184 8.369 -12.367 2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.758 -10.348 0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.237 -11.995 0.963 1.00 0.00 H new ATOM 0 HG LEU A 184 6.187 -9.638 2.734 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.233 -10.850 3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.162 -10.728 1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.647 -12.258 2.646 1.00 0.00 H new ATOM 0 HD21 LEU A 184 6.389 -10.936 4.816 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.891 -12.359 3.873 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.915 -10.904 3.900 1.00 0.00 H new ATOM 1676 N SER A 185 9.766 -11.666 -0.437 1.00 0.00 N ATOM 1677 CA SER A 185 10.287 -12.176 -1.701 1.00 0.00 C ATOM 1678 C SER A 185 9.238 -12.072 -2.804 1.00 0.00 C ATOM 1679 O SER A 185 9.140 -12.946 -3.665 1.00 0.00 O ATOM 1680 CB SER A 185 10.737 -13.630 -1.544 1.00 0.00 C ATOM 1681 OG SER A 185 11.902 -13.888 -2.306 1.00 0.00 O ATOM 0 H SER A 185 10.259 -10.850 -0.076 1.00 0.00 H new ATOM 0 HA SER A 185 11.146 -11.567 -1.982 1.00 0.00 H new ATOM 0 HB2 SER A 185 10.932 -13.842 -0.493 1.00 0.00 H new ATOM 0 HB3 SER A 185 9.936 -14.298 -1.861 1.00 0.00 H new ATOM 0 HG SER A 185 12.170 -14.823 -2.187 1.00 0.00 H new ATOM 1687 N MET A 186 8.456 -10.998 -2.771 1.00 0.00 N ATOM 1688 CA MET A 186 7.415 -10.780 -3.769 1.00 0.00 C ATOM 1689 C MET A 186 8.024 -10.431 -5.123 1.00 0.00 C ATOM 1690 O MET A 186 7.446 -10.726 -6.169 1.00 0.00 O ATOM 1691 CB MET A 186 6.473 -9.662 -3.318 1.00 0.00 C ATOM 1692 CG MET A 186 5.945 -9.844 -1.904 1.00 0.00 C ATOM 1693 SD MET A 186 4.438 -8.904 -1.599 1.00 0.00 S ATOM 1694 CE MET A 186 3.212 -9.977 -2.343 1.00 0.00 C ATOM 0 H MET A 186 8.523 -10.265 -2.064 1.00 0.00 H new ATOM 0 HA MET A 186 6.847 -11.705 -3.873 1.00 0.00 H new ATOM 0 HB2 MET A 186 6.998 -8.709 -3.381 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.630 -9.608 -4.007 1.00 0.00 H new ATOM 0 HG2 MET A 186 5.751 -10.902 -1.726 1.00 0.00 H new ATOM 0 HG3 MET A 186 6.711 -9.536 -1.192 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.219 -9.690 -1.997 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.259 -9.885 -3.428 1.00 0.00 H new ATOM 0 HE3 MET A 186 3.411 -11.010 -2.057 1.00 0.00 H new ATOM 1704 N TYR A 187 9.194 -9.802 -5.096 1.00 0.00 N ATOM 1705 CA TYR A 187 9.882 -9.413 -6.322 1.00 0.00 C ATOM 1706 C TYR A 187 10.588 -10.608 -6.953 1.00 0.00 C ATOM 1707 O TYR A 187 10.367 -10.856 -8.157 1.00 0.00 O ATOM 1708 CB TYR A 187 10.894 -8.303 -6.032 1.00 0.00 C ATOM 1709 CG TYR A 187 10.297 -7.108 -5.322 1.00 0.00 C ATOM 1710 CD1 TYR A 187 10.110 -7.116 -3.946 1.00 0.00 C ATOM 1711 CD2 TYR A 187 9.920 -5.974 -6.030 1.00 0.00 C ATOM 1712 CE1 TYR A 187 9.564 -6.026 -3.294 1.00 0.00 C ATOM 1713 CE2 TYR A 187 9.373 -4.880 -5.385 1.00 0.00 C ATOM 1714 CZ TYR A 187 9.197 -4.912 -4.018 1.00 0.00 C ATOM 1715 OH TYR A 187 8.653 -3.825 -3.373 1.00 0.00 O ATOM 1716 OXT TYR A 187 11.355 -11.286 -6.239 1.00 0.00 O ATOM 0 H TYR A 187 9.686 -9.551 -4.239 1.00 0.00 H new ATOM 0 HA TYR A 187 9.137 -9.042 -7.025 1.00 0.00 H new ATOM 0 HB2 TYR A 187 11.702 -8.710 -5.424 1.00 0.00 H new ATOM 0 HB3 TYR A 187 11.337 -7.973 -6.971 1.00 0.00 H new ATOM 0 HD1 TYR A 187 10.396 -7.988 -3.376 1.00 0.00 H new ATOM 0 HD2 TYR A 187 10.056 -5.946 -7.101 1.00 0.00 H new ATOM 0 HE1 TYR A 187 9.426 -6.047 -2.223 1.00 0.00 H new ATOM 0 HE2 TYR A 187 9.085 -4.005 -5.949 1.00 0.00 H new ATOM 0 HH TYR A 187 9.218 -3.580 -2.611 1.00 0.00 H new TER 1726 TYR A 187