USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1152 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 108 GLN : amide:sc= 0.837 X(o=1.3,f=0.77) USER MOD Set 1.2: A 144 THR OG1 : rot -46:sc= 0.429 USER MOD Set 2.1: A 16 THR OG1 : rot -100:sc= 0.725 USER MOD Set 2.2: A 19 THR OG1 : rot 112:sc= 0.446 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -111:sc= 0.151 (180deg=-0.0264) USER MOD Single : A 2 THR OG1 : rot 180:sc= -0.092 USER MOD Single : A 3 ASN : amide:sc= -0.177 K(o=-0.18,f=-4.6!) USER MOD Single : A 5 GLN : amide:sc=-0.00115 X(o=-0.0011,f=0) USER MOD Single : A 9 HIS :FLIP no HE2:sc= -0.395 F(o=-1.2,f=-0.4) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.322 X(o=-0.32,f=-0.0083) USER MOD Single : A 33 LYS NZ :NH3+ 149:sc= -0.0757 (180deg=-0.654) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -1.43 X(o=-1.4,f=-1.2) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.231 K(o=-0.23,f=-1.3) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -2.91! C(o=-2.9!,f=-4.2!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot 32:sc= -2.47! USER MOD Single : A 63 ASN : amide:sc= -0.2 K(o=-0.2,f=-2.1!) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -4.94! C(o=-4.9!,f=-6.9!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 164:sc= -4.07! (180deg=-4.14!) USER MOD Single : A 78 HIS : no HD1:sc= -0.672 X(o=-0.67,f=-0.28) USER MOD Single : A 83 SER OG : rot 110:sc= -0.22 USER MOD Single : A 97 THR OG1 : rot -100:sc= 0.866 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= -1.33 USER MOD Single : A 110 GLN : amide:sc= -0.068 K(o=-0.068,f=-3.1!) USER MOD Single : A 111 SER OG : rot -174:sc= -1.56! USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN :FLIP amide:sc= -0.355 F(o=-1.8,f=-0.36) USER MOD Single : A 134 ASN : amide:sc= -0.0256 K(o=-0.026,f=-0.86) USER MOD Single : A 137 SER OG : rot -140:sc= -0.58 USER MOD Single : A 145 LYS NZ :NH3+ -164:sc= -0.0293 (180deg=-0.177) USER MOD Single : A 146 GLN : amide:sc=-0.00819 X(o=-0.0082,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.128 18.225 24.966 1.00 0.00 N ATOM 2 CA MET A 1 1.187 17.610 24.902 1.00 0.00 C ATOM 3 C MET A 1 1.302 16.687 23.687 1.00 0.00 C ATOM 4 O MET A 1 0.320 16.068 23.279 1.00 0.00 O ATOM 5 CB MET A 1 1.439 16.807 26.179 1.00 0.00 C ATOM 6 CG MET A 1 1.610 17.733 27.385 1.00 0.00 C ATOM 7 SD MET A 1 0.144 17.689 28.402 1.00 0.00 S ATOM 8 CE MET A 1 0.777 18.445 29.890 1.00 0.00 C ATOM 0 H1 MET A 1 -0.045 19.243 24.770 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.751 17.786 24.259 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.530 18.087 25.915 1.00 0.00 H new ATOM 0 HA MET A 1 1.932 18.400 24.807 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.606 16.126 26.354 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.332 16.194 26.057 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.477 17.426 27.969 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.798 18.752 27.047 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.015 18.497 30.637 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.603 17.849 30.278 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.130 19.451 29.665 1.00 0.00 H new ATOM 18 N THR A 2 2.509 16.623 23.144 1.00 0.00 N ATOM 19 CA THR A 2 2.764 15.786 21.984 1.00 0.00 C ATOM 20 C THR A 2 2.148 14.400 22.181 1.00 0.00 C ATOM 21 O THR A 2 1.871 13.994 23.308 1.00 0.00 O ATOM 22 CB THR A 2 4.276 15.751 21.750 1.00 0.00 C ATOM 23 OG1 THR A 2 4.426 14.974 20.565 1.00 0.00 O ATOM 24 CG2 THR A 2 5.016 14.946 22.820 1.00 0.00 C ATOM 0 H THR A 2 3.321 17.137 23.486 1.00 0.00 H new ATOM 0 HA THR A 2 2.291 16.193 21.090 1.00 0.00 H new ATOM 0 HB THR A 2 4.664 16.770 21.730 1.00 0.00 H new ATOM 0 HG1 THR A 2 5.377 14.902 20.339 1.00 0.00 H new ATOM 0 HG21 THR A 2 6.085 14.953 22.606 1.00 0.00 H new ATOM 0 HG22 THR A 2 4.838 15.392 23.799 1.00 0.00 H new ATOM 0 HG23 THR A 2 4.653 13.918 22.818 1.00 0.00 H new ATOM 32 N ASN A 3 1.950 13.712 21.066 1.00 0.00 N ATOM 33 CA ASN A 3 1.371 12.379 21.102 1.00 0.00 C ATOM 34 C ASN A 3 2.340 11.390 20.451 1.00 0.00 C ATOM 35 O ASN A 3 3.122 11.764 19.579 1.00 0.00 O ATOM 36 CB ASN A 3 0.053 12.330 20.326 1.00 0.00 C ATOM 37 CG ASN A 3 -1.042 13.112 21.055 1.00 0.00 C ATOM 38 OD1 ASN A 3 -0.810 14.158 21.639 1.00 0.00 O ATOM 39 ND2 ASN A 3 -2.244 12.547 20.989 1.00 0.00 N ATOM 0 H ASN A 3 2.180 14.052 20.132 1.00 0.00 H new ATOM 0 HA ASN A 3 1.186 12.119 22.144 1.00 0.00 H new ATOM 0 HB2 ASN A 3 0.198 12.745 19.329 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -0.259 11.294 20.198 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -3.042 12.991 21.444 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -2.368 11.670 20.483 1.00 0.00 H new ATOM 46 N PRO A 4 2.253 10.113 20.912 1.00 0.00 N ATOM 47 CA PRO A 4 3.112 9.067 20.385 1.00 0.00 C ATOM 48 C PRO A 4 2.654 8.631 18.992 1.00 0.00 C ATOM 49 O PRO A 4 1.467 8.399 18.769 1.00 0.00 O ATOM 50 CB PRO A 4 3.043 7.947 21.410 1.00 0.00 C ATOM 51 CG PRO A 4 1.794 8.214 22.235 1.00 0.00 C ATOM 52 CD PRO A 4 1.338 9.634 21.944 1.00 0.00 C ATOM 0 HA PRO A 4 4.141 9.399 20.246 1.00 0.00 H new ATOM 0 HB2 PRO A 4 2.988 6.974 20.922 1.00 0.00 H new ATOM 0 HB3 PRO A 4 3.933 7.938 22.040 1.00 0.00 H new ATOM 0 HG2 PRO A 4 1.009 7.501 21.981 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.005 8.091 23.297 1.00 0.00 H new ATOM 0 HD2 PRO A 4 0.305 9.655 21.598 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.388 10.257 22.837 1.00 0.00 H new ATOM 60 N GLN A 5 3.619 8.533 18.090 1.00 0.00 N ATOM 61 CA GLN A 5 3.330 8.130 16.724 1.00 0.00 C ATOM 62 C GLN A 5 4.498 7.326 16.149 1.00 0.00 C ATOM 63 O GLN A 5 5.649 7.751 16.232 1.00 0.00 O ATOM 64 CB GLN A 5 3.016 9.344 15.848 1.00 0.00 C ATOM 65 CG GLN A 5 1.542 9.361 15.442 1.00 0.00 C ATOM 66 CD GLN A 5 1.377 9.012 13.961 1.00 0.00 C ATOM 67 OE1 GLN A 5 1.635 7.902 13.526 1.00 0.00 O ATOM 68 NE2 GLN A 5 0.934 10.019 13.214 1.00 0.00 N ATOM 0 H GLN A 5 4.603 8.726 18.278 1.00 0.00 H new ATOM 0 HA GLN A 5 2.446 7.493 16.734 1.00 0.00 H new ATOM 0 HB2 GLN A 5 3.259 10.259 16.388 1.00 0.00 H new ATOM 0 HB3 GLN A 5 3.642 9.325 14.956 1.00 0.00 H new ATOM 0 HG2 GLN A 5 0.985 8.649 16.051 1.00 0.00 H new ATOM 0 HG3 GLN A 5 1.119 10.347 15.636 1.00 0.00 H new ATOM 0 HE21 GLN A 5 0.737 10.924 13.642 1.00 0.00 H new ATOM 0 HE22 GLN A 5 0.791 9.887 12.213 1.00 0.00 H new ATOM 77 N PHE A 6 4.161 6.178 15.580 1.00 0.00 N ATOM 78 CA PHE A 6 5.167 5.310 14.992 1.00 0.00 C ATOM 79 C PHE A 6 4.634 4.630 13.729 1.00 0.00 C ATOM 80 O PHE A 6 3.811 3.720 13.811 1.00 0.00 O ATOM 81 CB PHE A 6 5.499 4.239 16.033 1.00 0.00 C ATOM 82 CG PHE A 6 6.917 4.338 16.598 1.00 0.00 C ATOM 83 CD1 PHE A 6 7.253 5.370 17.417 1.00 0.00 C ATOM 84 CD2 PHE A 6 7.843 3.393 16.280 1.00 0.00 C ATOM 85 CE1 PHE A 6 8.569 5.462 17.941 1.00 0.00 C ATOM 86 CE2 PHE A 6 9.159 3.485 16.804 1.00 0.00 C ATOM 87 CZ PHE A 6 9.495 4.517 17.623 1.00 0.00 C ATOM 0 H PHE A 6 3.205 5.829 15.514 1.00 0.00 H new ATOM 0 HA PHE A 6 6.045 5.893 14.715 1.00 0.00 H new ATOM 0 HB2 PHE A 6 4.786 4.312 16.854 1.00 0.00 H new ATOM 0 HB3 PHE A 6 5.367 3.255 15.582 1.00 0.00 H new ATOM 0 HD1 PHE A 6 6.518 6.120 17.669 1.00 0.00 H new ATOM 0 HD2 PHE A 6 7.577 2.573 15.629 1.00 0.00 H new ATOM 0 HE1 PHE A 6 8.835 6.282 18.592 1.00 0.00 H new ATOM 0 HE2 PHE A 6 9.894 2.735 16.552 1.00 0.00 H new ATOM 0 HZ PHE A 6 10.497 4.587 18.021 1.00 0.00 H new ATOM 97 N ALA A 7 5.127 5.097 12.591 1.00 0.00 N ATOM 98 CA ALA A 7 4.710 4.545 11.313 1.00 0.00 C ATOM 99 C ALA A 7 5.443 5.273 10.185 1.00 0.00 C ATOM 100 O ALA A 7 4.814 5.898 9.333 1.00 0.00 O ATOM 101 CB ALA A 7 3.189 4.650 11.183 1.00 0.00 C ATOM 0 H ALA A 7 5.811 5.851 12.527 1.00 0.00 H new ATOM 0 HA ALA A 7 4.970 3.489 11.248 1.00 0.00 H new ATOM 0 HB1 ALA A 7 2.876 4.236 10.224 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.715 4.092 11.991 1.00 0.00 H new ATOM 0 HB3 ALA A 7 2.890 5.697 11.241 1.00 0.00 H new ATOM 107 N GLY A 8 6.764 5.169 10.216 1.00 0.00 N ATOM 108 CA GLY A 8 7.589 5.809 9.207 1.00 0.00 C ATOM 109 C GLY A 8 7.672 4.953 7.941 1.00 0.00 C ATOM 110 O GLY A 8 8.763 4.657 7.457 1.00 0.00 O ATOM 0 H GLY A 8 7.283 4.651 10.925 1.00 0.00 H new ATOM 0 HA2 GLY A 8 7.176 6.788 8.962 1.00 0.00 H new ATOM 0 HA3 GLY A 8 8.591 5.976 9.604 1.00 0.00 H new ATOM 114 N HIS A 9 6.503 4.579 7.442 1.00 0.00 N ATOM 115 CA HIS A 9 6.429 3.763 6.242 1.00 0.00 C ATOM 116 C HIS A 9 7.143 4.475 5.092 1.00 0.00 C ATOM 117 O HIS A 9 6.713 5.541 4.654 1.00 0.00 O ATOM 118 CB HIS A 9 4.977 3.412 5.912 1.00 0.00 C ATOM 119 CG HIS A 9 4.064 4.611 5.807 1.00 0.00 C ATOM 120 ND1 HIS A 9 3.940 5.553 4.829 1.00 0.00 N flip ATOM 121 CD2 HIS A 9 3.146 4.942 6.788 1.00 0.00 C flip ATOM 122 CE1 HIS A 9 2.995 6.413 5.192 1.00 0.00 C flip ATOM 123 NE2 HIS A 9 2.502 6.036 6.406 1.00 0.00 N flip ATOM 0 H HIS A 9 5.600 4.826 7.847 1.00 0.00 H new ATOM 0 HA HIS A 9 6.941 2.816 6.410 1.00 0.00 H new ATOM 0 HB2 HIS A 9 4.951 2.865 4.970 1.00 0.00 H new ATOM 0 HB3 HIS A 9 4.592 2.741 6.680 1.00 0.00 H new ATOM 0 HD1 HIS A 9 4.481 5.591 3.965 1.00 0.00 H new ATOM 0 HD2 HIS A 9 2.982 4.401 7.708 1.00 0.00 H new ATOM 0 HE1 HIS A 9 2.671 7.270 4.620 1.00 0.00 H new ATOM 131 N PRO A 10 8.251 3.841 4.622 1.00 0.00 N ATOM 132 CA PRO A 10 9.029 4.403 3.531 1.00 0.00 C ATOM 133 C PRO A 10 8.312 4.214 2.193 1.00 0.00 C ATOM 134 O PRO A 10 8.795 4.669 1.157 1.00 0.00 O ATOM 135 CB PRO A 10 10.368 3.687 3.594 1.00 0.00 C ATOM 136 CG PRO A 10 10.131 2.430 4.416 1.00 0.00 C ATOM 137 CD PRO A 10 8.790 2.577 5.116 1.00 0.00 C ATOM 0 HA PRO A 10 9.164 5.481 3.621 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.725 3.438 2.595 1.00 0.00 H new ATOM 0 HB3 PRO A 10 11.127 4.318 4.056 1.00 0.00 H new ATOM 0 HG2 PRO A 10 10.132 1.549 3.775 1.00 0.00 H new ATOM 0 HG3 PRO A 10 10.930 2.295 5.145 1.00 0.00 H new ATOM 0 HD2 PRO A 10 8.127 1.745 4.880 1.00 0.00 H new ATOM 0 HD3 PRO A 10 8.908 2.593 6.199 1.00 0.00 H new ATOM 145 N PHE A 11 7.172 3.543 2.258 1.00 0.00 N ATOM 146 CA PHE A 11 6.383 3.289 1.064 1.00 0.00 C ATOM 147 C PHE A 11 5.676 4.561 0.593 1.00 0.00 C ATOM 148 O PHE A 11 4.448 4.612 0.546 1.00 0.00 O ATOM 149 CB PHE A 11 5.331 2.243 1.437 1.00 0.00 C ATOM 150 CG PHE A 11 5.874 1.085 2.277 1.00 0.00 C ATOM 151 CD1 PHE A 11 7.132 0.616 2.055 1.00 0.00 C ATOM 152 CD2 PHE A 11 5.101 0.525 3.244 1.00 0.00 C ATOM 153 CE1 PHE A 11 7.636 -0.459 2.833 1.00 0.00 C ATOM 154 CE2 PHE A 11 5.605 -0.550 4.023 1.00 0.00 C ATOM 155 CZ PHE A 11 6.862 -1.019 3.801 1.00 0.00 C ATOM 0 H PHE A 11 6.775 3.167 3.119 1.00 0.00 H new ATOM 0 HA PHE A 11 7.030 2.945 0.257 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.527 2.732 1.987 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.893 1.841 0.523 1.00 0.00 H new ATOM 0 HD1 PHE A 11 7.747 1.062 1.287 1.00 0.00 H new ATOM 0 HD2 PHE A 11 4.103 0.898 3.420 1.00 0.00 H new ATOM 0 HE1 PHE A 11 8.634 -0.832 2.656 1.00 0.00 H new ATOM 0 HE2 PHE A 11 4.990 -0.995 4.791 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.246 -1.836 4.394 1.00 0.00 H new ATOM 165 N GLY A 12 6.482 5.558 0.256 1.00 0.00 N ATOM 166 CA GLY A 12 5.949 6.827 -0.210 1.00 0.00 C ATOM 167 C GLY A 12 7.076 7.814 -0.520 1.00 0.00 C ATOM 168 O GLY A 12 6.978 8.597 -1.463 1.00 0.00 O ATOM 0 H GLY A 12 7.500 5.512 0.297 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.346 6.666 -1.103 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.289 7.249 0.548 1.00 0.00 H new ATOM 172 N THR A 13 8.120 7.745 0.293 1.00 0.00 N ATOM 173 CA THR A 13 9.264 8.623 0.117 1.00 0.00 C ATOM 174 C THR A 13 10.442 7.851 -0.481 1.00 0.00 C ATOM 175 O THR A 13 10.594 7.792 -1.700 1.00 0.00 O ATOM 176 CB THR A 13 9.582 9.262 1.470 1.00 0.00 C ATOM 177 OG1 THR A 13 8.635 10.321 1.585 1.00 0.00 O ATOM 178 CG2 THR A 13 10.937 9.972 1.479 1.00 0.00 C ATOM 0 H THR A 13 8.197 7.095 1.075 1.00 0.00 H new ATOM 0 HA THR A 13 9.044 9.421 -0.593 1.00 0.00 H new ATOM 0 HB THR A 13 9.569 8.495 2.245 1.00 0.00 H new ATOM 0 HG1 THR A 13 8.769 10.788 2.436 1.00 0.00 H new ATOM 0 HG21 THR A 13 11.113 10.408 2.463 1.00 0.00 H new ATOM 0 HG22 THR A 13 11.726 9.254 1.254 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.939 10.761 0.727 1.00 0.00 H new ATOM 186 N THR A 14 11.245 7.280 0.404 1.00 0.00 N ATOM 187 CA THR A 14 12.404 6.515 -0.021 1.00 0.00 C ATOM 188 C THR A 14 11.990 5.426 -1.013 1.00 0.00 C ATOM 189 O THR A 14 12.615 5.265 -2.061 1.00 0.00 O ATOM 190 CB THR A 14 13.094 5.966 1.230 1.00 0.00 C ATOM 191 OG1 THR A 14 13.749 7.100 1.791 1.00 0.00 O ATOM 192 CG2 THR A 14 14.235 5.004 0.895 1.00 0.00 C ATOM 0 H THR A 14 11.116 7.332 1.414 1.00 0.00 H new ATOM 0 HA THR A 14 13.118 7.143 -0.554 1.00 0.00 H new ATOM 0 HB THR A 14 12.361 5.455 1.854 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.221 6.834 2.608 1.00 0.00 H new ATOM 0 HG21 THR A 14 14.690 4.644 1.818 1.00 0.00 H new ATOM 0 HG22 THR A 14 13.844 4.158 0.329 1.00 0.00 H new ATOM 0 HG23 THR A 14 14.985 5.523 0.299 1.00 0.00 H new ATOM 200 N VAL A 15 10.939 4.707 -0.649 1.00 0.00 N ATOM 201 CA VAL A 15 10.434 3.639 -1.494 1.00 0.00 C ATOM 202 C VAL A 15 9.269 4.167 -2.335 1.00 0.00 C ATOM 203 O VAL A 15 8.158 4.327 -1.832 1.00 0.00 O ATOM 204 CB VAL A 15 10.053 2.430 -0.638 1.00 0.00 C ATOM 205 CG1 VAL A 15 9.015 1.559 -1.349 1.00 0.00 C ATOM 206 CG2 VAL A 15 11.290 1.611 -0.263 1.00 0.00 C ATOM 0 H VAL A 15 10.423 4.843 0.220 1.00 0.00 H new ATOM 0 HA VAL A 15 11.207 3.301 -2.185 1.00 0.00 H new ATOM 0 HB VAL A 15 9.605 2.801 0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.762 0.707 -0.718 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.118 2.147 -1.542 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.425 1.202 -2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 15 10.991 0.758 0.345 1.00 0.00 H new ATOM 0 HG22 VAL A 15 11.780 1.256 -1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 15 11.982 2.235 0.303 1.00 0.00 H new ATOM 216 N THR A 16 9.563 4.422 -3.601 1.00 0.00 N ATOM 217 CA THR A 16 8.554 4.928 -4.516 1.00 0.00 C ATOM 218 C THR A 16 8.389 3.980 -5.706 1.00 0.00 C ATOM 219 O THR A 16 9.058 2.950 -5.781 1.00 0.00 O ATOM 220 CB THR A 16 8.954 6.348 -4.922 1.00 0.00 C ATOM 221 OG1 THR A 16 10.278 6.495 -4.415 1.00 0.00 O ATOM 222 CG2 THR A 16 8.150 7.417 -4.180 1.00 0.00 C ATOM 0 H THR A 16 10.485 4.288 -4.015 1.00 0.00 H new ATOM 0 HA THR A 16 7.575 4.974 -4.039 1.00 0.00 H new ATOM 0 HB THR A 16 8.816 6.470 -5.996 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.252 6.997 -3.574 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.473 8.406 -4.505 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.090 7.292 -4.398 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.314 7.316 -3.107 1.00 0.00 H new ATOM 230 N ALA A 17 7.495 4.361 -6.606 1.00 0.00 N ATOM 231 CA ALA A 17 7.233 3.558 -7.788 1.00 0.00 C ATOM 232 C ALA A 17 8.500 3.491 -8.644 1.00 0.00 C ATOM 233 O ALA A 17 8.707 2.526 -9.378 1.00 0.00 O ATOM 234 CB ALA A 17 6.044 4.144 -8.551 1.00 0.00 C ATOM 0 H ALA A 17 6.942 5.216 -6.540 1.00 0.00 H new ATOM 0 HA ALA A 17 6.969 2.538 -7.508 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.848 3.541 -9.438 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.163 4.142 -7.909 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.272 5.167 -8.851 1.00 0.00 H new ATOM 240 N GLU A 18 9.314 4.529 -8.521 1.00 0.00 N ATOM 241 CA GLU A 18 10.555 4.600 -9.275 1.00 0.00 C ATOM 242 C GLU A 18 11.631 3.742 -8.607 1.00 0.00 C ATOM 243 O GLU A 18 12.136 2.795 -9.207 1.00 0.00 O ATOM 244 CB GLU A 18 11.023 6.049 -9.425 1.00 0.00 C ATOM 245 CG GLU A 18 12.154 6.156 -10.449 1.00 0.00 C ATOM 246 CD GLU A 18 11.665 6.815 -11.740 1.00 0.00 C ATOM 247 OE1 GLU A 18 10.781 7.692 -11.630 1.00 0.00 O ATOM 248 OE2 GLU A 18 12.185 6.427 -12.808 1.00 0.00 O ATOM 0 H GLU A 18 9.139 5.328 -7.911 1.00 0.00 H new ATOM 0 HA GLU A 18 10.373 4.206 -10.275 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.186 6.675 -9.735 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.363 6.427 -8.461 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.976 6.736 -10.029 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.545 5.163 -10.669 1.00 0.00 H new ATOM 255 N THR A 19 11.951 4.105 -7.373 1.00 0.00 N ATOM 256 CA THR A 19 12.959 3.381 -6.617 1.00 0.00 C ATOM 257 C THR A 19 12.681 1.877 -6.663 1.00 0.00 C ATOM 258 O THR A 19 13.588 1.082 -6.901 1.00 0.00 O ATOM 259 CB THR A 19 12.985 3.951 -5.198 1.00 0.00 C ATOM 260 OG1 THR A 19 12.927 5.362 -5.389 1.00 0.00 O ATOM 261 CG2 THR A 19 14.328 3.725 -4.501 1.00 0.00 C ATOM 0 H THR A 19 11.530 4.891 -6.878 1.00 0.00 H new ATOM 0 HA THR A 19 13.950 3.510 -7.053 1.00 0.00 H new ATOM 0 HB THR A 19 12.189 3.495 -4.610 1.00 0.00 H new ATOM 0 HG1 THR A 19 12.065 5.700 -5.069 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.293 4.149 -3.497 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.529 2.656 -4.437 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.120 4.210 -5.072 1.00 0.00 H new ATOM 269 N LEU A 20 11.423 1.533 -6.430 1.00 0.00 N ATOM 270 CA LEU A 20 11.014 0.139 -6.442 1.00 0.00 C ATOM 271 C LEU A 20 11.342 -0.473 -7.805 1.00 0.00 C ATOM 272 O LEU A 20 11.710 -1.644 -7.892 1.00 0.00 O ATOM 273 CB LEU A 20 9.541 0.009 -6.048 1.00 0.00 C ATOM 274 CG LEU A 20 9.200 0.366 -4.600 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.721 0.732 -4.459 1.00 0.00 C ATOM 276 CD2 LEU A 20 9.606 -0.760 -3.647 1.00 0.00 C ATOM 0 H LEU A 20 10.673 2.196 -6.232 1.00 0.00 H new ATOM 0 HA LEU A 20 11.571 -0.427 -5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.952 0.647 -6.707 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.225 -1.018 -6.232 1.00 0.00 H new ATOM 0 HG LEU A 20 9.777 1.247 -4.321 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.505 0.981 -3.420 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.497 1.590 -5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.106 -0.115 -4.764 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.352 -0.480 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 20 9.075 -1.673 -3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.680 -0.930 -3.721 1.00 0.00 H new ATOM 288 N ARG A 21 11.197 0.346 -8.836 1.00 0.00 N ATOM 289 CA ARG A 21 11.473 -0.100 -10.191 1.00 0.00 C ATOM 290 C ARG A 21 12.939 -0.518 -10.324 1.00 0.00 C ATOM 291 O ARG A 21 13.273 -1.371 -11.144 1.00 0.00 O ATOM 292 CB ARG A 21 11.171 1.004 -11.207 1.00 0.00 C ATOM 293 CG ARG A 21 10.377 0.455 -12.393 1.00 0.00 C ATOM 294 CD ARG A 21 9.627 1.575 -13.117 1.00 0.00 C ATOM 295 NE ARG A 21 10.147 1.724 -14.495 1.00 0.00 N ATOM 296 CZ ARG A 21 9.978 2.821 -15.246 1.00 0.00 C ATOM 297 NH1 ARG A 21 9.302 3.870 -14.759 1.00 0.00 N ATOM 298 NH2 ARG A 21 10.485 2.868 -16.486 1.00 0.00 N ATOM 0 H ARG A 21 10.892 1.316 -8.760 1.00 0.00 H new ATOM 0 HA ARG A 21 10.828 -0.954 -10.397 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.606 1.802 -10.725 1.00 0.00 H new ATOM 0 HB3 ARG A 21 12.104 1.442 -11.561 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.053 -0.043 -13.088 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.668 -0.296 -12.044 1.00 0.00 H new ATOM 0 HD2 ARG A 21 8.561 1.351 -13.144 1.00 0.00 H new ATOM 0 HD3 ARG A 21 9.742 2.512 -12.573 1.00 0.00 H new ATOM 0 HE ARG A 21 10.666 0.944 -14.898 1.00 0.00 H new ATOM 0 HH11 ARG A 21 8.915 3.834 -13.816 1.00 0.00 H new ATOM 0 HH12 ARG A 21 9.174 4.704 -15.331 1.00 0.00 H new ATOM 0 HH21 ARG A 21 10.999 2.069 -16.857 1.00 0.00 H new ATOM 0 HH22 ARG A 21 10.357 3.703 -17.058 1.00 0.00 H new ATOM 312 N ASN A 22 13.775 0.103 -9.504 1.00 0.00 N ATOM 313 CA ASN A 22 15.197 -0.194 -9.520 1.00 0.00 C ATOM 314 C ASN A 22 15.422 -1.618 -9.007 1.00 0.00 C ATOM 315 O ASN A 22 16.325 -2.313 -9.471 1.00 0.00 O ATOM 316 CB ASN A 22 15.970 0.764 -8.611 1.00 0.00 C ATOM 317 CG ASN A 22 17.229 1.285 -9.306 1.00 0.00 C ATOM 318 OD1 ASN A 22 18.346 0.917 -8.982 1.00 0.00 O ATOM 319 ND2 ASN A 22 16.987 2.160 -10.278 1.00 0.00 N ATOM 0 H ASN A 22 13.494 0.810 -8.825 1.00 0.00 H new ATOM 0 HA ASN A 22 15.553 -0.085 -10.544 1.00 0.00 H new ATOM 0 HB2 ASN A 22 15.331 1.602 -8.333 1.00 0.00 H new ATOM 0 HB3 ASN A 22 16.245 0.253 -7.688 1.00 0.00 H new ATOM 0 HD21 ASN A 22 17.761 2.566 -10.803 1.00 0.00 H new ATOM 0 HD22 ASN A 22 16.027 2.425 -10.498 1.00 0.00 H new ATOM 326 N THR A 23 14.586 -2.009 -8.057 1.00 0.00 N ATOM 327 CA THR A 23 14.682 -3.338 -7.477 1.00 0.00 C ATOM 328 C THR A 23 14.176 -4.390 -8.465 1.00 0.00 C ATOM 329 O THR A 23 14.709 -5.497 -8.527 1.00 0.00 O ATOM 330 CB THR A 23 13.917 -3.331 -6.152 1.00 0.00 C ATOM 331 OG1 THR A 23 14.825 -2.735 -5.229 1.00 0.00 O ATOM 332 CG2 THR A 23 13.694 -4.740 -5.597 1.00 0.00 C ATOM 0 H THR A 23 13.839 -1.429 -7.674 1.00 0.00 H new ATOM 0 HA THR A 23 15.718 -3.605 -7.270 1.00 0.00 H new ATOM 0 HB THR A 23 12.955 -2.839 -6.292 1.00 0.00 H new ATOM 0 HG1 THR A 23 14.408 -2.690 -4.343 1.00 0.00 H new ATOM 0 HG21 THR A 23 13.147 -4.678 -4.656 1.00 0.00 H new ATOM 0 HG22 THR A 23 13.119 -5.326 -6.313 1.00 0.00 H new ATOM 0 HG23 THR A 23 14.657 -5.220 -5.426 1.00 0.00 H new ATOM 340 N PHE A 24 13.152 -4.007 -9.215 1.00 0.00 N ATOM 341 CA PHE A 24 12.568 -4.904 -10.197 1.00 0.00 C ATOM 342 C PHE A 24 13.320 -4.824 -11.528 1.00 0.00 C ATOM 343 O PHE A 24 13.277 -5.760 -12.326 1.00 0.00 O ATOM 344 CB PHE A 24 11.123 -4.450 -10.414 1.00 0.00 C ATOM 345 CG PHE A 24 10.218 -4.653 -9.197 1.00 0.00 C ATOM 346 CD1 PHE A 24 10.048 -5.898 -8.675 1.00 0.00 C ATOM 347 CD2 PHE A 24 9.583 -3.589 -8.636 1.00 0.00 C ATOM 348 CE1 PHE A 24 9.208 -6.086 -7.546 1.00 0.00 C ATOM 349 CE2 PHE A 24 8.743 -3.777 -7.507 1.00 0.00 C ATOM 350 CZ PHE A 24 8.574 -5.021 -6.986 1.00 0.00 C ATOM 0 H PHE A 24 12.713 -3.088 -9.162 1.00 0.00 H new ATOM 0 HA PHE A 24 12.622 -5.933 -9.840 1.00 0.00 H new ATOM 0 HB2 PHE A 24 11.121 -3.394 -10.683 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.705 -4.995 -11.260 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.552 -6.743 -9.120 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.718 -2.601 -9.050 1.00 0.00 H new ATOM 0 HE1 PHE A 24 9.073 -7.074 -7.132 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.238 -2.932 -7.062 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.936 -5.164 -6.127 1.00 0.00 H new ATOM 360 N ALA A 25 13.990 -3.699 -11.725 1.00 0.00 N ATOM 361 CA ALA A 25 14.750 -3.485 -12.945 1.00 0.00 C ATOM 362 C ALA A 25 15.447 -4.788 -13.342 1.00 0.00 C ATOM 363 O ALA A 25 15.282 -5.268 -14.462 1.00 0.00 O ATOM 364 CB ALA A 25 15.738 -2.335 -12.736 1.00 0.00 C ATOM 0 H ALA A 25 14.023 -2.926 -11.061 1.00 0.00 H new ATOM 0 HA ALA A 25 14.089 -3.202 -13.764 1.00 0.00 H new ATOM 0 HB1 ALA A 25 16.308 -2.174 -13.651 1.00 0.00 H new ATOM 0 HB2 ALA A 25 15.191 -1.426 -12.485 1.00 0.00 H new ATOM 0 HB3 ALA A 25 16.420 -2.584 -11.923 1.00 0.00 H new ATOM 370 N PRO A 26 16.231 -5.337 -12.376 1.00 0.00 N ATOM 371 CA PRO A 26 16.954 -6.575 -12.614 1.00 0.00 C ATOM 372 C PRO A 26 16.008 -7.777 -12.578 1.00 0.00 C ATOM 373 O PRO A 26 16.109 -8.676 -13.412 1.00 0.00 O ATOM 374 CB PRO A 26 18.018 -6.624 -11.529 1.00 0.00 C ATOM 375 CG PRO A 26 17.559 -5.655 -10.452 1.00 0.00 C ATOM 376 CD PRO A 26 16.450 -4.796 -11.038 1.00 0.00 C ATOM 0 HA PRO A 26 17.411 -6.612 -13.603 1.00 0.00 H new ATOM 0 HB2 PRO A 26 18.122 -7.633 -11.129 1.00 0.00 H new ATOM 0 HB3 PRO A 26 18.992 -6.336 -11.924 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.199 -6.198 -9.578 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.390 -5.032 -10.120 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.544 -4.853 -10.435 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.741 -3.746 -11.078 1.00 0.00 H new ATOM 384 N LEU A 27 15.111 -7.755 -11.604 1.00 0.00 N ATOM 385 CA LEU A 27 14.148 -8.832 -11.448 1.00 0.00 C ATOM 386 C LEU A 27 13.144 -8.783 -12.602 1.00 0.00 C ATOM 387 O LEU A 27 12.189 -8.008 -12.566 1.00 0.00 O ATOM 388 CB LEU A 27 13.498 -8.775 -10.064 1.00 0.00 C ATOM 389 CG LEU A 27 14.457 -8.665 -8.877 1.00 0.00 C ATOM 390 CD1 LEU A 27 13.702 -8.317 -7.593 1.00 0.00 C ATOM 391 CD2 LEU A 27 15.290 -9.939 -8.725 1.00 0.00 C ATOM 0 H LEU A 27 15.030 -7.008 -10.914 1.00 0.00 H new ATOM 0 HA LEU A 27 14.647 -9.800 -11.499 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.820 -7.922 -10.038 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.890 -9.670 -9.933 1.00 0.00 H new ATOM 0 HG LEU A 27 15.152 -7.848 -9.074 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.407 -8.245 -6.765 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.191 -7.363 -7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 27 12.970 -9.095 -7.379 1.00 0.00 H new ATOM 0 HD21 LEU A 27 15.963 -9.834 -7.874 1.00 0.00 H new ATOM 0 HD22 LEU A 27 14.628 -10.789 -8.561 1.00 0.00 H new ATOM 0 HD23 LEU A 27 15.873 -10.103 -9.631 1.00 0.00 H new ATOM 403 N THR A 28 13.394 -9.620 -13.598 1.00 0.00 N ATOM 404 CA THR A 28 12.524 -9.682 -14.760 1.00 0.00 C ATOM 405 C THR A 28 11.539 -10.845 -14.627 1.00 0.00 C ATOM 406 O THR A 28 10.537 -10.899 -15.339 1.00 0.00 O ATOM 407 CB THR A 28 13.406 -9.772 -16.007 1.00 0.00 C ATOM 408 OG1 THR A 28 13.835 -8.431 -16.226 1.00 0.00 O ATOM 409 CG2 THR A 28 12.607 -10.118 -17.265 1.00 0.00 C ATOM 0 H THR A 28 14.187 -10.261 -13.624 1.00 0.00 H new ATOM 0 HA THR A 28 11.910 -8.785 -14.843 1.00 0.00 H new ATOM 0 HB THR A 28 14.180 -10.523 -15.851 1.00 0.00 H new ATOM 0 HG1 THR A 28 14.414 -8.398 -17.016 1.00 0.00 H new ATOM 0 HG21 THR A 28 13.280 -10.170 -18.121 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.116 -11.082 -17.131 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.855 -9.349 -17.441 1.00 0.00 H new ATOM 417 N GLN A 29 11.857 -11.747 -13.710 1.00 0.00 N ATOM 418 CA GLN A 29 11.013 -12.905 -13.475 1.00 0.00 C ATOM 419 C GLN A 29 9.964 -12.590 -12.406 1.00 0.00 C ATOM 420 O GLN A 29 10.306 -12.333 -11.252 1.00 0.00 O ATOM 421 CB GLN A 29 11.850 -14.123 -13.078 1.00 0.00 C ATOM 422 CG GLN A 29 13.035 -14.306 -14.028 1.00 0.00 C ATOM 423 CD GLN A 29 14.331 -14.544 -13.250 1.00 0.00 C ATOM 424 OE1 GLN A 29 14.720 -15.665 -12.970 1.00 0.00 O ATOM 425 NE2 GLN A 29 14.974 -13.428 -12.917 1.00 0.00 N ATOM 0 H GLN A 29 12.688 -11.699 -13.121 1.00 0.00 H new ATOM 0 HA GLN A 29 10.496 -13.147 -14.404 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.213 -14.003 -12.057 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.227 -15.017 -13.091 1.00 0.00 H new ATOM 0 HG2 GLN A 29 12.846 -15.149 -14.693 1.00 0.00 H new ATOM 0 HG3 GLN A 29 13.141 -13.422 -14.657 1.00 0.00 H new ATOM 0 HE21 GLN A 29 14.592 -12.521 -13.183 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.849 -13.480 -12.395 1.00 0.00 H new ATOM 434 N TRP A 30 8.708 -12.618 -12.828 1.00 0.00 N ATOM 435 CA TRP A 30 7.608 -12.338 -11.921 1.00 0.00 C ATOM 436 C TRP A 30 7.882 -13.068 -10.605 1.00 0.00 C ATOM 437 O TRP A 30 7.712 -12.499 -9.528 1.00 0.00 O ATOM 438 CB TRP A 30 6.268 -12.724 -12.550 1.00 0.00 C ATOM 439 CG TRP A 30 5.049 -12.288 -11.734 1.00 0.00 C ATOM 440 CD1 TRP A 30 4.851 -11.121 -11.106 1.00 0.00 C ATOM 441 CD2 TRP A 30 3.860 -13.066 -11.483 1.00 0.00 C ATOM 442 NE1 TRP A 30 3.626 -11.091 -10.470 1.00 0.00 N ATOM 443 CE2 TRP A 30 3.004 -12.311 -10.707 1.00 0.00 C ATOM 444 CE3 TRP A 30 3.518 -14.365 -11.898 1.00 0.00 C ATOM 445 CZ2 TRP A 30 1.753 -12.768 -10.278 1.00 0.00 C ATOM 446 CZ3 TRP A 30 2.264 -14.808 -11.461 1.00 0.00 C ATOM 447 CH2 TRP A 30 1.391 -14.060 -10.679 1.00 0.00 C ATOM 0 H TRP A 30 8.428 -12.830 -13.786 1.00 0.00 H new ATOM 0 HA TRP A 30 7.538 -11.269 -11.718 1.00 0.00 H new ATOM 0 HB2 TRP A 30 6.204 -12.282 -13.544 1.00 0.00 H new ATOM 0 HB3 TRP A 30 6.237 -13.806 -12.680 1.00 0.00 H new ATOM 0 HD1 TRP A 30 5.560 -10.307 -11.098 1.00 0.00 H new ATOM 0 HE1 TRP A 30 3.247 -10.316 -9.926 1.00 0.00 H new ATOM 0 HE3 TRP A 30 4.171 -14.973 -12.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 1.102 -12.157 -9.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 1.953 -15.800 -11.752 1.00 0.00 H new ATOM 0 HH2 TRP A 30 0.438 -14.473 -10.382 1.00 0.00 H new ATOM 458 N GLU A 31 8.302 -14.318 -10.735 1.00 0.00 N ATOM 459 CA GLU A 31 8.602 -15.132 -9.569 1.00 0.00 C ATOM 460 C GLU A 31 9.324 -14.297 -8.510 1.00 0.00 C ATOM 461 O GLU A 31 8.958 -14.325 -7.336 1.00 0.00 O ATOM 462 CB GLU A 31 9.427 -16.361 -9.955 1.00 0.00 C ATOM 463 CG GLU A 31 10.882 -15.978 -10.235 1.00 0.00 C ATOM 464 CD GLU A 31 11.675 -17.180 -10.752 1.00 0.00 C ATOM 465 OE1 GLU A 31 11.590 -17.434 -11.973 1.00 0.00 O ATOM 466 OE2 GLU A 31 12.349 -17.818 -9.914 1.00 0.00 O ATOM 0 H GLU A 31 8.442 -14.787 -11.630 1.00 0.00 H new ATOM 0 HA GLU A 31 7.662 -15.485 -9.146 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.389 -17.096 -9.151 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.994 -16.831 -10.838 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.915 -15.173 -10.969 1.00 0.00 H new ATOM 0 HG3 GLU A 31 11.344 -15.598 -9.324 1.00 0.00 H new ATOM 473 N ASP A 32 10.338 -13.574 -8.963 1.00 0.00 N ATOM 474 CA ASP A 32 11.115 -12.733 -8.069 1.00 0.00 C ATOM 475 C ASP A 32 10.222 -11.618 -7.520 1.00 0.00 C ATOM 476 O ASP A 32 10.227 -11.349 -6.319 1.00 0.00 O ATOM 477 CB ASP A 32 12.286 -12.080 -8.806 1.00 0.00 C ATOM 478 CG ASP A 32 13.360 -13.050 -9.302 1.00 0.00 C ATOM 479 OD1 ASP A 32 13.852 -13.832 -8.460 1.00 0.00 O ATOM 480 OD2 ASP A 32 13.665 -12.989 -10.513 1.00 0.00 O ATOM 0 H ASP A 32 10.639 -13.553 -9.937 1.00 0.00 H new ATOM 0 HA ASP A 32 11.499 -13.361 -7.265 1.00 0.00 H new ATOM 0 HB2 ASP A 32 11.895 -11.527 -9.660 1.00 0.00 H new ATOM 0 HB3 ASP A 32 12.753 -11.353 -8.142 1.00 0.00 H new ATOM 485 N LYS A 33 9.478 -11.000 -8.424 1.00 0.00 N ATOM 486 CA LYS A 33 8.581 -9.921 -8.045 1.00 0.00 C ATOM 487 C LYS A 33 7.681 -10.390 -6.901 1.00 0.00 C ATOM 488 O LYS A 33 7.603 -9.738 -5.861 1.00 0.00 O ATOM 489 CB LYS A 33 7.811 -9.411 -9.265 1.00 0.00 C ATOM 490 CG LYS A 33 8.705 -8.546 -10.156 1.00 0.00 C ATOM 491 CD LYS A 33 8.577 -8.956 -11.624 1.00 0.00 C ATOM 492 CE LYS A 33 9.056 -7.836 -12.550 1.00 0.00 C ATOM 493 NZ LYS A 33 8.080 -7.612 -13.640 1.00 0.00 N ATOM 0 H LYS A 33 9.477 -11.225 -9.419 1.00 0.00 H new ATOM 0 HA LYS A 33 9.148 -9.067 -7.675 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.429 -10.256 -9.838 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.948 -8.832 -8.938 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.432 -7.497 -10.043 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.743 -8.641 -9.837 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.162 -9.858 -11.806 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.538 -9.199 -11.848 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.190 -6.917 -11.980 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.027 -8.095 -12.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.098 -6.611 -13.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.329 -8.206 -14.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.126 -7.861 -13.309 1.00 0.00 H new ATOM 507 N TYR A 34 7.024 -11.517 -7.132 1.00 0.00 N ATOM 508 CA TYR A 34 6.131 -12.081 -6.133 1.00 0.00 C ATOM 509 C TYR A 34 6.900 -12.468 -4.868 1.00 0.00 C ATOM 510 O TYR A 34 6.348 -12.438 -3.768 1.00 0.00 O ATOM 511 CB TYR A 34 5.538 -13.343 -6.762 1.00 0.00 C ATOM 512 CG TYR A 34 4.074 -13.592 -6.395 1.00 0.00 C ATOM 513 CD1 TYR A 34 3.067 -13.051 -7.168 1.00 0.00 C ATOM 514 CD2 TYR A 34 3.760 -14.358 -5.290 1.00 0.00 C ATOM 515 CE1 TYR A 34 1.689 -13.286 -6.823 1.00 0.00 C ATOM 516 CE2 TYR A 34 2.382 -14.592 -4.945 1.00 0.00 C ATOM 517 CZ TYR A 34 1.414 -14.045 -5.728 1.00 0.00 C ATOM 518 OH TYR A 34 0.113 -14.266 -5.402 1.00 0.00 O ATOM 0 H TYR A 34 7.092 -12.055 -7.996 1.00 0.00 H new ATOM 0 HA TYR A 34 5.367 -11.358 -5.848 1.00 0.00 H new ATOM 0 HB2 TYR A 34 5.623 -13.270 -7.846 1.00 0.00 H new ATOM 0 HB3 TYR A 34 6.131 -14.204 -6.453 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.313 -12.451 -8.032 1.00 0.00 H new ATOM 0 HD2 TYR A 34 4.548 -14.781 -4.685 1.00 0.00 H new ATOM 0 HE1 TYR A 34 0.892 -12.869 -7.420 1.00 0.00 H new ATOM 0 HE2 TYR A 34 2.123 -15.189 -4.083 1.00 0.00 H new ATOM 0 HH TYR A 34 0.068 -14.825 -4.598 1.00 0.00 H new ATOM 528 N ARG A 35 8.161 -12.823 -5.065 1.00 0.00 N ATOM 529 CA ARG A 35 9.010 -13.216 -3.954 1.00 0.00 C ATOM 530 C ARG A 35 9.413 -11.989 -3.134 1.00 0.00 C ATOM 531 O ARG A 35 9.170 -11.935 -1.929 1.00 0.00 O ATOM 532 CB ARG A 35 10.271 -13.927 -4.449 1.00 0.00 C ATOM 533 CG ARG A 35 10.629 -15.105 -3.541 1.00 0.00 C ATOM 534 CD ARG A 35 11.593 -16.065 -4.242 1.00 0.00 C ATOM 535 NE ARG A 35 11.838 -17.249 -3.389 1.00 0.00 N ATOM 536 CZ ARG A 35 11.011 -18.301 -3.309 1.00 0.00 C ATOM 537 NH1 ARG A 35 9.881 -18.321 -4.030 1.00 0.00 N ATOM 538 NH2 ARG A 35 11.313 -19.332 -2.508 1.00 0.00 N ATOM 0 H ARG A 35 8.615 -12.847 -5.978 1.00 0.00 H new ATOM 0 HA ARG A 35 8.441 -13.904 -3.329 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.116 -14.283 -5.468 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.102 -13.222 -4.480 1.00 0.00 H new ATOM 0 HG2 ARG A 35 11.083 -14.735 -2.622 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.722 -15.638 -3.257 1.00 0.00 H new ATOM 0 HD2 ARG A 35 11.176 -16.377 -5.200 1.00 0.00 H new ATOM 0 HD3 ARG A 35 12.534 -15.558 -4.454 1.00 0.00 H new ATOM 0 HE ARG A 35 12.689 -17.266 -2.827 1.00 0.00 H new ATOM 0 HH11 ARG A 35 9.651 -17.536 -4.639 1.00 0.00 H new ATOM 0 HH12 ARG A 35 9.251 -19.121 -3.969 1.00 0.00 H new ATOM 0 HH21 ARG A 35 12.172 -19.316 -1.959 1.00 0.00 H new ATOM 0 HH22 ARG A 35 10.683 -20.132 -2.447 1.00 0.00 H new ATOM 552 N GLN A 36 10.023 -11.033 -3.820 1.00 0.00 N ATOM 553 CA GLN A 36 10.462 -9.810 -3.170 1.00 0.00 C ATOM 554 C GLN A 36 9.279 -9.115 -2.492 1.00 0.00 C ATOM 555 O GLN A 36 9.403 -8.622 -1.372 1.00 0.00 O ATOM 556 CB GLN A 36 11.148 -8.875 -4.168 1.00 0.00 C ATOM 557 CG GLN A 36 11.414 -7.504 -3.542 1.00 0.00 C ATOM 558 CD GLN A 36 12.478 -7.599 -2.447 1.00 0.00 C ATOM 559 OE1 GLN A 36 13.408 -8.386 -2.515 1.00 0.00 O ATOM 560 NE2 GLN A 36 12.291 -6.755 -1.437 1.00 0.00 N ATOM 0 H GLN A 36 10.223 -11.081 -4.819 1.00 0.00 H new ATOM 0 HA GLN A 36 11.193 -10.071 -2.404 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.088 -9.317 -4.498 1.00 0.00 H new ATOM 0 HB3 GLN A 36 10.522 -8.759 -5.053 1.00 0.00 H new ATOM 0 HG2 GLN A 36 11.741 -6.806 -4.312 1.00 0.00 H new ATOM 0 HG3 GLN A 36 10.490 -7.106 -3.123 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.491 -6.122 -1.443 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.947 -6.740 -0.656 1.00 0.00 H new ATOM 569 N LEU A 37 8.159 -9.097 -3.200 1.00 0.00 N ATOM 570 CA LEU A 37 6.955 -8.471 -2.681 1.00 0.00 C ATOM 571 C LEU A 37 6.776 -8.860 -1.212 1.00 0.00 C ATOM 572 O LEU A 37 6.520 -8.005 -0.366 1.00 0.00 O ATOM 573 CB LEU A 37 5.751 -8.814 -3.559 1.00 0.00 C ATOM 574 CG LEU A 37 5.489 -7.873 -4.737 1.00 0.00 C ATOM 575 CD1 LEU A 37 4.148 -8.186 -5.402 1.00 0.00 C ATOM 576 CD2 LEU A 37 5.585 -6.409 -4.300 1.00 0.00 C ATOM 0 H LEU A 37 8.060 -9.506 -4.129 1.00 0.00 H new ATOM 0 HA LEU A 37 7.045 -7.385 -2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.887 -9.823 -3.949 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.861 -8.832 -2.930 1.00 0.00 H new ATOM 0 HG LEU A 37 6.264 -8.038 -5.485 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.987 -7.503 -6.236 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.155 -9.212 -5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.345 -8.067 -4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.395 -5.761 -5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 37 4.846 -6.212 -3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.583 -6.211 -3.909 1.00 0.00 H new ATOM 588 N ILE A 38 6.918 -10.152 -0.954 1.00 0.00 N ATOM 589 CA ILE A 38 6.775 -10.665 0.398 1.00 0.00 C ATOM 590 C ILE A 38 7.716 -9.901 1.331 1.00 0.00 C ATOM 591 O ILE A 38 7.334 -9.537 2.442 1.00 0.00 O ATOM 592 CB ILE A 38 6.984 -12.181 0.421 1.00 0.00 C ATOM 593 CG1 ILE A 38 5.892 -12.896 -0.377 1.00 0.00 C ATOM 594 CG2 ILE A 38 7.078 -12.700 1.857 1.00 0.00 C ATOM 595 CD1 ILE A 38 6.471 -14.071 -1.167 1.00 0.00 C ATOM 0 H ILE A 38 7.131 -10.859 -1.658 1.00 0.00 H new ATOM 0 HA ILE A 38 5.761 -10.500 0.762 1.00 0.00 H new ATOM 0 HB ILE A 38 7.935 -12.403 -0.064 1.00 0.00 H new ATOM 0 HG12 ILE A 38 5.117 -13.255 0.301 1.00 0.00 H new ATOM 0 HG13 ILE A 38 5.416 -12.193 -1.061 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.226 -13.780 1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.919 -12.224 2.362 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.156 -12.467 2.389 1.00 0.00 H new ATOM 0 HD11 ILE A 38 5.674 -14.562 -1.725 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.228 -13.705 -1.861 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.924 -14.784 -0.479 1.00 0.00 H new ATOM 607 N MET A 39 8.929 -9.680 0.845 1.00 0.00 N ATOM 608 CA MET A 39 9.928 -8.965 1.622 1.00 0.00 C ATOM 609 C MET A 39 9.453 -7.549 1.955 1.00 0.00 C ATOM 610 O MET A 39 9.621 -7.084 3.081 1.00 0.00 O ATOM 611 CB MET A 39 11.235 -8.893 0.830 1.00 0.00 C ATOM 612 CG MET A 39 12.446 -8.975 1.762 1.00 0.00 C ATOM 613 SD MET A 39 12.992 -7.333 2.199 1.00 0.00 S ATOM 614 CE MET A 39 14.728 -7.645 2.470 1.00 0.00 C ATOM 0 H MET A 39 9.243 -9.983 -0.077 1.00 0.00 H new ATOM 0 HA MET A 39 10.089 -9.503 2.556 1.00 0.00 H new ATOM 0 HB2 MET A 39 11.272 -9.708 0.107 1.00 0.00 H new ATOM 0 HB3 MET A 39 11.270 -7.963 0.263 1.00 0.00 H new ATOM 0 HG2 MET A 39 12.186 -9.532 2.662 1.00 0.00 H new ATOM 0 HG3 MET A 39 13.255 -9.518 1.274 1.00 0.00 H new ATOM 0 HE1 MET A 39 15.225 -6.717 2.753 1.00 0.00 H new ATOM 0 HE2 MET A 39 14.846 -8.378 3.268 1.00 0.00 H new ATOM 0 HE3 MET A 39 15.176 -8.031 1.554 1.00 0.00 H new ATOM 624 N LEU A 40 8.871 -6.904 0.955 1.00 0.00 N ATOM 625 CA LEU A 40 8.371 -5.551 1.128 1.00 0.00 C ATOM 626 C LEU A 40 7.594 -5.463 2.443 1.00 0.00 C ATOM 627 O LEU A 40 7.595 -4.422 3.100 1.00 0.00 O ATOM 628 CB LEU A 40 7.560 -5.119 -0.096 1.00 0.00 C ATOM 629 CG LEU A 40 8.148 -3.970 -0.918 1.00 0.00 C ATOM 630 CD1 LEU A 40 8.101 -2.656 -0.136 1.00 0.00 C ATOM 631 CD2 LEU A 40 9.563 -4.304 -1.393 1.00 0.00 C ATOM 0 H LEU A 40 8.735 -7.293 0.022 1.00 0.00 H new ATOM 0 HA LEU A 40 9.199 -4.845 1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.439 -5.982 -0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.564 -4.829 0.237 1.00 0.00 H new ATOM 0 HG LEU A 40 7.533 -3.837 -1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.525 -1.856 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.067 -2.416 0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.678 -2.759 0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.958 -3.471 -1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.205 -4.480 -0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.537 -5.200 -2.014 1.00 0.00 H new ATOM 643 N GLY A 41 6.950 -6.568 2.788 1.00 0.00 N ATOM 644 CA GLY A 41 6.171 -6.628 4.013 1.00 0.00 C ATOM 645 C GLY A 41 7.082 -6.630 5.243 1.00 0.00 C ATOM 646 O GLY A 41 6.847 -5.887 6.194 1.00 0.00 O ATOM 0 H GLY A 41 6.952 -7.429 2.241 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.493 -5.775 4.059 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.554 -7.526 4.012 1.00 0.00 H new ATOM 650 N LYS A 42 8.102 -7.474 5.183 1.00 0.00 N ATOM 651 CA LYS A 42 9.048 -7.582 6.280 1.00 0.00 C ATOM 652 C LYS A 42 9.405 -6.181 6.781 1.00 0.00 C ATOM 653 O LYS A 42 9.379 -5.923 7.983 1.00 0.00 O ATOM 654 CB LYS A 42 10.263 -8.412 5.859 1.00 0.00 C ATOM 655 CG LYS A 42 9.901 -9.895 5.746 1.00 0.00 C ATOM 656 CD LYS A 42 10.110 -10.614 7.080 1.00 0.00 C ATOM 657 CE LYS A 42 9.377 -11.956 7.100 1.00 0.00 C ATOM 658 NZ LYS A 42 9.568 -12.632 8.403 1.00 0.00 N ATOM 0 H LYS A 42 8.294 -8.089 4.392 1.00 0.00 H new ATOM 0 HA LYS A 42 8.600 -8.116 7.118 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.640 -8.052 4.902 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.065 -8.284 6.586 1.00 0.00 H new ATOM 0 HG2 LYS A 42 8.862 -9.996 5.433 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.513 -10.365 4.976 1.00 0.00 H new ATOM 0 HD2 LYS A 42 11.175 -10.775 7.248 1.00 0.00 H new ATOM 0 HD3 LYS A 42 9.750 -9.987 7.896 1.00 0.00 H new ATOM 0 HE2 LYS A 42 8.314 -11.799 6.917 1.00 0.00 H new ATOM 0 HE3 LYS A 42 9.748 -12.592 6.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 9.064 -13.542 8.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.582 -12.799 8.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 9.192 -12.031 9.164 1.00 0.00 H new ATOM 672 N GLN A 43 9.729 -5.313 5.833 1.00 0.00 N ATOM 673 CA GLN A 43 10.090 -3.945 6.163 1.00 0.00 C ATOM 674 C GLN A 43 9.031 -3.322 7.076 1.00 0.00 C ATOM 675 O GLN A 43 9.359 -2.759 8.119 1.00 0.00 O ATOM 676 CB GLN A 43 10.283 -3.109 4.897 1.00 0.00 C ATOM 677 CG GLN A 43 11.765 -3.001 4.532 1.00 0.00 C ATOM 678 CD GLN A 43 12.003 -3.414 3.078 1.00 0.00 C ATOM 679 OE1 GLN A 43 11.332 -4.273 2.532 1.00 0.00 O ATOM 680 NE2 GLN A 43 12.994 -2.755 2.484 1.00 0.00 N ATOM 0 H GLN A 43 9.749 -5.531 4.837 1.00 0.00 H new ATOM 0 HA GLN A 43 11.040 -3.959 6.698 1.00 0.00 H new ATOM 0 HB2 GLN A 43 9.733 -3.561 4.071 1.00 0.00 H new ATOM 0 HB3 GLN A 43 9.868 -2.112 5.048 1.00 0.00 H new ATOM 0 HG2 GLN A 43 12.107 -1.977 4.684 1.00 0.00 H new ATOM 0 HG3 GLN A 43 12.354 -3.635 5.195 1.00 0.00 H new ATOM 0 HE21 GLN A 43 13.517 -2.047 3.000 1.00 0.00 H new ATOM 0 HE22 GLN A 43 13.231 -2.958 1.513 1.00 0.00 H new ATOM 689 N LEU A 44 7.783 -3.444 6.649 1.00 0.00 N ATOM 690 CA LEU A 44 6.674 -2.900 7.415 1.00 0.00 C ATOM 691 C LEU A 44 6.775 -3.382 8.863 1.00 0.00 C ATOM 692 O LEU A 44 6.864 -4.582 9.117 1.00 0.00 O ATOM 693 CB LEU A 44 5.342 -3.241 6.745 1.00 0.00 C ATOM 694 CG LEU A 44 4.107 -2.537 7.310 1.00 0.00 C ATOM 695 CD1 LEU A 44 4.176 -1.028 7.068 1.00 0.00 C ATOM 696 CD2 LEU A 44 2.822 -3.149 6.749 1.00 0.00 C ATOM 0 H LEU A 44 7.515 -3.911 5.783 1.00 0.00 H new ATOM 0 HA LEU A 44 6.724 -1.811 7.437 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.419 -3.001 5.685 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.187 -4.317 6.817 1.00 0.00 H new ATOM 0 HG LEU A 44 4.092 -2.689 8.389 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.286 -0.552 7.480 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.063 -0.622 7.555 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.229 -0.833 5.997 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.959 -2.630 7.167 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.815 -3.049 5.664 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.775 -4.205 7.016 1.00 0.00 H new ATOM 708 N PRO A 45 6.757 -2.396 9.800 1.00 0.00 N ATOM 709 CA PRO A 45 6.846 -2.707 11.216 1.00 0.00 C ATOM 710 C PRO A 45 5.523 -3.273 11.737 1.00 0.00 C ATOM 711 O PRO A 45 4.459 -2.965 11.202 1.00 0.00 O ATOM 712 CB PRO A 45 7.236 -1.398 11.883 1.00 0.00 C ATOM 713 CG PRO A 45 6.898 -0.304 10.883 1.00 0.00 C ATOM 714 CD PRO A 45 6.653 -0.964 9.536 1.00 0.00 C ATOM 0 HA PRO A 45 7.581 -3.482 11.431 1.00 0.00 H new ATOM 0 HB2 PRO A 45 6.690 -1.257 12.816 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.297 -1.387 12.130 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.014 0.247 11.204 1.00 0.00 H new ATOM 0 HG3 PRO A 45 7.714 0.415 10.813 1.00 0.00 H new ATOM 0 HD2 PRO A 45 5.671 -0.705 9.141 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.388 -0.643 8.798 1.00 0.00 H new ATOM 722 N ALA A 46 5.633 -4.090 12.774 1.00 0.00 N ATOM 723 CA ALA A 46 4.459 -4.701 13.373 1.00 0.00 C ATOM 724 C ALA A 46 3.502 -3.604 13.844 1.00 0.00 C ATOM 725 O ALA A 46 3.728 -2.981 14.880 1.00 0.00 O ATOM 726 CB ALA A 46 4.890 -5.627 14.512 1.00 0.00 C ATOM 0 H ALA A 46 6.517 -4.343 13.215 1.00 0.00 H new ATOM 0 HA ALA A 46 3.928 -5.310 12.641 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.009 -6.085 14.961 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.544 -6.406 14.120 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.424 -5.051 15.267 1.00 0.00 H new ATOM 732 N LEU A 47 2.454 -3.402 13.060 1.00 0.00 N ATOM 733 CA LEU A 47 1.461 -2.390 13.383 1.00 0.00 C ATOM 734 C LEU A 47 0.929 -2.639 14.796 1.00 0.00 C ATOM 735 O LEU A 47 0.290 -3.658 15.052 1.00 0.00 O ATOM 736 CB LEU A 47 0.369 -2.349 12.313 1.00 0.00 C ATOM 737 CG LEU A 47 -0.061 -0.957 11.847 1.00 0.00 C ATOM 738 CD1 LEU A 47 0.810 -0.474 10.685 1.00 0.00 C ATOM 739 CD2 LEU A 47 -1.550 -0.932 11.496 1.00 0.00 C ATOM 0 H LEU A 47 2.270 -3.921 12.202 1.00 0.00 H new ATOM 0 HA LEU A 47 1.913 -1.398 13.381 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.717 -2.910 11.445 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -0.508 -2.869 12.697 1.00 0.00 H new ATOM 0 HG LEU A 47 0.087 -0.260 12.672 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.483 0.518 10.373 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.851 -0.429 11.005 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.717 -1.166 9.848 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.830 0.069 11.168 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.747 -1.645 10.695 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.136 -1.202 12.375 1.00 0.00 H new ATOM 751 N PRO A 48 1.219 -1.664 15.699 1.00 0.00 N ATOM 752 CA PRO A 48 0.776 -1.767 17.079 1.00 0.00 C ATOM 753 C PRO A 48 -0.722 -1.479 17.197 1.00 0.00 C ATOM 754 O PRO A 48 -1.360 -1.083 16.223 1.00 0.00 O ATOM 755 CB PRO A 48 1.634 -0.772 17.843 1.00 0.00 C ATOM 756 CG PRO A 48 2.198 0.179 16.800 1.00 0.00 C ATOM 757 CD PRO A 48 1.973 -0.443 15.432 1.00 0.00 C ATOM 0 HA PRO A 48 0.897 -2.771 17.486 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.042 -0.233 18.583 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.434 -1.279 18.382 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.707 1.150 16.863 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.261 0.348 16.972 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.418 0.230 14.778 1.00 0.00 H new ATOM 0 HD3 PRO A 48 2.919 -0.662 14.936 1.00 0.00 H new ATOM 765 N ASP A 49 -1.240 -1.689 18.399 1.00 0.00 N ATOM 766 CA ASP A 49 -2.651 -1.457 18.657 1.00 0.00 C ATOM 767 C ASP A 49 -2.956 0.033 18.491 1.00 0.00 C ATOM 768 O ASP A 49 -3.925 0.402 17.829 1.00 0.00 O ATOM 769 CB ASP A 49 -3.023 -1.860 20.085 1.00 0.00 C ATOM 770 CG ASP A 49 -3.820 -3.161 20.203 1.00 0.00 C ATOM 771 OD1 ASP A 49 -3.412 -4.138 19.539 1.00 0.00 O ATOM 772 OD2 ASP A 49 -4.819 -3.148 20.954 1.00 0.00 O ATOM 0 H ASP A 49 -0.708 -2.017 19.205 1.00 0.00 H new ATOM 0 HA ASP A 49 -3.227 -2.057 17.952 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.108 -1.958 20.669 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.603 -1.054 20.534 1.00 0.00 H new ATOM 777 N GLU A 50 -2.112 0.850 19.104 1.00 0.00 N ATOM 778 CA GLU A 50 -2.279 2.291 19.032 1.00 0.00 C ATOM 779 C GLU A 50 -2.583 2.720 17.595 1.00 0.00 C ATOM 780 O GLU A 50 -3.496 3.510 17.359 1.00 0.00 O ATOM 781 CB GLU A 50 -1.043 3.014 19.570 1.00 0.00 C ATOM 782 CG GLU A 50 0.239 2.286 19.162 1.00 0.00 C ATOM 783 CD GLU A 50 0.982 1.755 20.389 1.00 0.00 C ATOM 784 OE1 GLU A 50 1.636 2.583 21.059 1.00 0.00 O ATOM 785 OE2 GLU A 50 0.880 0.532 20.630 1.00 0.00 O ATOM 0 H GLU A 50 -1.310 0.541 19.653 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.125 2.570 19.660 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.021 4.036 19.191 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -1.099 3.078 20.657 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.005 1.460 18.494 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.886 2.965 18.606 1.00 0.00 H new ATOM 792 N LEU A 51 -1.801 2.180 16.673 1.00 0.00 N ATOM 793 CA LEU A 51 -1.975 2.496 15.265 1.00 0.00 C ATOM 794 C LEU A 51 -3.226 1.791 14.739 1.00 0.00 C ATOM 795 O LEU A 51 -4.031 2.393 14.030 1.00 0.00 O ATOM 796 CB LEU A 51 -0.705 2.163 14.480 1.00 0.00 C ATOM 797 CG LEU A 51 0.417 3.201 14.547 1.00 0.00 C ATOM 798 CD1 LEU A 51 0.236 4.275 13.473 1.00 0.00 C ATOM 799 CD2 LEU A 51 0.522 3.804 15.950 1.00 0.00 C ATOM 0 H LEU A 51 -1.045 1.525 16.873 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.133 3.566 15.132 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.316 1.212 14.844 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.976 2.017 13.434 1.00 0.00 H new ATOM 0 HG LEU A 51 1.361 2.697 14.341 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.047 5.000 13.543 1.00 0.00 H new ATOM 0 HD12 LEU A 51 0.249 3.810 12.487 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.717 4.782 13.622 1.00 0.00 H new ATOM 0 HD21 LEU A 51 1.327 4.539 15.971 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.419 4.289 16.209 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.733 3.014 16.671 1.00 0.00 H new ATOM 811 N LYS A 52 -3.352 0.524 15.107 1.00 0.00 N ATOM 812 CA LYS A 52 -4.491 -0.270 14.682 1.00 0.00 C ATOM 813 C LYS A 52 -5.783 0.467 15.041 1.00 0.00 C ATOM 814 O LYS A 52 -6.782 0.358 14.331 1.00 0.00 O ATOM 815 CB LYS A 52 -4.407 -1.683 15.263 1.00 0.00 C ATOM 816 CG LYS A 52 -4.103 -2.708 14.169 1.00 0.00 C ATOM 817 CD LYS A 52 -4.192 -4.135 14.714 1.00 0.00 C ATOM 818 CE LYS A 52 -2.799 -4.709 14.979 1.00 0.00 C ATOM 819 NZ LYS A 52 -2.669 -6.053 14.371 1.00 0.00 N ATOM 0 H LYS A 52 -2.683 0.028 15.696 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.485 -0.395 13.599 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.631 -1.720 16.027 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -5.348 -1.936 15.752 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.806 -2.585 13.345 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -3.106 -2.530 13.766 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.773 -4.140 15.636 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.720 -4.768 14.001 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -2.040 -4.043 14.569 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -2.622 -4.770 16.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -1.718 -6.429 14.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -3.381 -6.690 14.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -2.817 -5.985 13.344 1.00 0.00 H new ATOM 833 N ALA A 53 -5.722 1.200 16.142 1.00 0.00 N ATOM 834 CA ALA A 53 -6.875 1.955 16.604 1.00 0.00 C ATOM 835 C ALA A 53 -7.056 3.192 15.723 1.00 0.00 C ATOM 836 O ALA A 53 -8.172 3.682 15.556 1.00 0.00 O ATOM 837 CB ALA A 53 -6.693 2.312 18.081 1.00 0.00 C ATOM 0 H ALA A 53 -4.892 1.288 16.728 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.783 1.357 16.523 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.557 2.878 18.428 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.599 1.398 18.667 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.793 2.914 18.201 1.00 0.00 H new ATOM 843 N GLN A 54 -5.941 3.662 15.181 1.00 0.00 N ATOM 844 CA GLN A 54 -5.963 4.833 14.321 1.00 0.00 C ATOM 845 C GLN A 54 -6.390 4.443 12.905 1.00 0.00 C ATOM 846 O GLN A 54 -6.774 5.300 12.110 1.00 0.00 O ATOM 847 CB GLN A 54 -4.601 5.530 14.311 1.00 0.00 C ATOM 848 CG GLN A 54 -4.549 6.646 15.357 1.00 0.00 C ATOM 849 CD GLN A 54 -5.054 6.149 16.713 1.00 0.00 C ATOM 850 OE1 GLN A 54 -6.242 5.989 16.941 1.00 0.00 O ATOM 851 NE2 GLN A 54 -4.089 5.916 17.598 1.00 0.00 N ATOM 0 H GLN A 54 -5.017 3.253 15.321 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.693 5.539 14.718 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.814 4.802 14.511 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.408 5.945 13.322 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.526 7.009 15.456 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.155 7.489 15.025 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -3.114 6.071 17.342 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -4.324 5.583 18.533 1.00 0.00 H new ATOM 860 N ALA A 55 -6.309 3.149 12.632 1.00 0.00 N ATOM 861 CA ALA A 55 -6.683 2.635 11.325 1.00 0.00 C ATOM 862 C ALA A 55 -8.062 1.978 11.415 1.00 0.00 C ATOM 863 O ALA A 55 -8.643 1.891 12.496 1.00 0.00 O ATOM 864 CB ALA A 55 -5.607 1.666 10.830 1.00 0.00 C ATOM 0 H ALA A 55 -5.990 2.441 13.293 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.751 3.446 10.599 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.888 1.281 9.850 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.653 2.189 10.755 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.513 0.838 11.532 1.00 0.00 H new ATOM 870 N LYS A 56 -8.546 1.532 10.265 1.00 0.00 N ATOM 871 CA LYS A 56 -9.845 0.885 10.201 1.00 0.00 C ATOM 872 C LYS A 56 -9.653 -0.616 9.975 1.00 0.00 C ATOM 873 O LYS A 56 -8.645 -1.038 9.410 1.00 0.00 O ATOM 874 CB LYS A 56 -10.727 1.558 9.146 1.00 0.00 C ATOM 875 CG LYS A 56 -11.774 2.460 9.802 1.00 0.00 C ATOM 876 CD LYS A 56 -13.026 2.571 8.929 1.00 0.00 C ATOM 877 CE LYS A 56 -13.210 4.000 8.413 1.00 0.00 C ATOM 878 NZ LYS A 56 -13.818 4.853 9.458 1.00 0.00 N ATOM 0 H LYS A 56 -8.062 1.606 9.370 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.374 1.000 11.147 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.107 2.147 8.470 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.223 0.798 8.543 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -12.042 2.060 10.780 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -11.353 3.452 9.968 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.948 1.884 8.087 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.902 2.273 9.504 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -12.246 4.412 8.114 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -13.843 3.994 7.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -13.936 5.819 9.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -14.747 4.468 9.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.199 4.873 10.294 1.00 0.00 H new ATOM 892 N GLU A 57 -10.636 -1.381 10.427 1.00 0.00 N ATOM 893 CA GLU A 57 -10.587 -2.825 10.281 1.00 0.00 C ATOM 894 C GLU A 57 -11.121 -3.239 8.908 1.00 0.00 C ATOM 895 O GLU A 57 -12.202 -2.812 8.505 1.00 0.00 O ATOM 896 CB GLU A 57 -11.366 -3.516 11.403 1.00 0.00 C ATOM 897 CG GLU A 57 -10.416 -4.188 12.396 1.00 0.00 C ATOM 898 CD GLU A 57 -10.898 -3.991 13.835 1.00 0.00 C ATOM 899 OE1 GLU A 57 -11.361 -2.868 14.130 1.00 0.00 O ATOM 900 OE2 GLU A 57 -10.792 -4.968 14.608 1.00 0.00 O ATOM 0 H GLU A 57 -11.471 -1.028 10.894 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.547 -3.143 10.355 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.985 -2.786 11.924 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -12.040 -4.260 10.978 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.347 -5.253 12.175 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.414 -3.773 12.284 1.00 0.00 H new ATOM 907 N ILE A 58 -10.339 -4.064 8.228 1.00 0.00 N ATOM 908 CA ILE A 58 -10.720 -4.539 6.909 1.00 0.00 C ATOM 909 C ILE A 58 -10.611 -6.065 6.871 1.00 0.00 C ATOM 910 O ILE A 58 -9.810 -6.652 7.597 1.00 0.00 O ATOM 911 CB ILE A 58 -9.897 -3.837 5.828 1.00 0.00 C ATOM 912 CG1 ILE A 58 -10.137 -2.326 5.851 1.00 0.00 C ATOM 913 CG2 ILE A 58 -10.173 -4.440 4.450 1.00 0.00 C ATOM 914 CD1 ILE A 58 -9.763 -1.690 4.511 1.00 0.00 C ATOM 0 H ILE A 58 -9.443 -4.416 8.566 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.759 -4.287 6.699 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.841 -3.999 6.044 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -11.185 -2.124 6.073 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.549 -1.873 6.649 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.575 -3.922 3.700 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.911 -5.498 4.457 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -11.231 -4.330 4.210 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.943 -0.616 4.555 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.709 -1.873 4.303 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.370 -2.128 3.719 1.00 0.00 H new ATOM 926 N ALA A 59 -11.428 -6.663 6.016 1.00 0.00 N ATOM 927 CA ALA A 59 -11.433 -8.109 5.873 1.00 0.00 C ATOM 928 C ALA A 59 -12.110 -8.485 4.554 1.00 0.00 C ATOM 929 O ALA A 59 -13.310 -8.754 4.522 1.00 0.00 O ATOM 930 CB ALA A 59 -12.125 -8.740 7.084 1.00 0.00 C ATOM 0 H ALA A 59 -12.091 -6.173 5.416 1.00 0.00 H new ATOM 0 HA ALA A 59 -10.414 -8.494 5.842 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.129 -9.825 6.977 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.588 -8.467 7.993 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.151 -8.378 7.146 1.00 0.00 H new ATOM 936 N GLY A 60 -11.311 -8.491 3.496 1.00 0.00 N ATOM 937 CA GLY A 60 -11.819 -8.829 2.177 1.00 0.00 C ATOM 938 C GLY A 60 -10.677 -8.958 1.167 1.00 0.00 C ATOM 939 O GLY A 60 -10.703 -8.327 0.112 1.00 0.00 O ATOM 0 H GLY A 60 -10.316 -8.267 3.526 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.374 -9.766 2.226 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.518 -8.062 1.845 1.00 0.00 H new ATOM 943 N CYS A 61 -9.702 -9.780 1.527 1.00 0.00 N ATOM 944 CA CYS A 61 -8.553 -10.000 0.665 1.00 0.00 C ATOM 945 C CYS A 61 -8.093 -11.449 0.838 1.00 0.00 C ATOM 946 O CYS A 61 -7.868 -12.154 -0.144 1.00 0.00 O ATOM 947 CB CYS A 61 -7.427 -9.005 0.958 1.00 0.00 C ATOM 948 SG CYS A 61 -7.688 -7.467 0.002 1.00 0.00 S ATOM 0 H CYS A 61 -9.684 -10.301 2.403 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.837 -9.831 -0.374 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -7.398 -8.780 2.024 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -6.464 -9.446 0.698 1.00 0.00 H new ATOM 0 HG CYS A 61 -8.963 -7.259 -0.146 1.00 0.00 H new ATOM 954 N GLU A 62 -7.967 -11.850 2.094 1.00 0.00 N ATOM 955 CA GLU A 62 -7.538 -13.202 2.409 1.00 0.00 C ATOM 956 C GLU A 62 -7.301 -13.348 3.913 1.00 0.00 C ATOM 957 O GLU A 62 -7.527 -14.416 4.480 1.00 0.00 O ATOM 958 CB GLU A 62 -6.284 -13.578 1.617 1.00 0.00 C ATOM 959 CG GLU A 62 -5.629 -14.836 2.191 1.00 0.00 C ATOM 960 CD GLU A 62 -6.529 -16.058 2.000 1.00 0.00 C ATOM 961 OE1 GLU A 62 -6.479 -16.631 0.890 1.00 0.00 O ATOM 962 OE2 GLU A 62 -7.246 -16.392 2.968 1.00 0.00 O ATOM 0 H GLU A 62 -8.155 -11.262 2.906 1.00 0.00 H new ATOM 0 HA GLU A 62 -8.332 -13.890 2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.546 -13.745 0.572 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.574 -12.751 1.640 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.670 -15.006 1.702 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.425 -14.692 3.252 1.00 0.00 H new ATOM 969 N ASN A 63 -6.849 -12.258 4.517 1.00 0.00 N ATOM 970 CA ASN A 63 -6.579 -12.251 5.944 1.00 0.00 C ATOM 971 C ASN A 63 -6.836 -10.849 6.501 1.00 0.00 C ATOM 972 O ASN A 63 -7.089 -9.914 5.743 1.00 0.00 O ATOM 973 CB ASN A 63 -5.121 -12.614 6.231 1.00 0.00 C ATOM 974 CG ASN A 63 -4.964 -14.119 6.456 1.00 0.00 C ATOM 975 OD1 ASN A 63 -5.889 -14.815 6.839 1.00 0.00 O ATOM 976 ND2 ASN A 63 -3.744 -14.580 6.196 1.00 0.00 N ATOM 0 H ASN A 63 -6.663 -11.374 4.043 1.00 0.00 H new ATOM 0 HA ASN A 63 -7.233 -12.986 6.414 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.494 -12.300 5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.775 -12.073 7.112 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -3.538 -15.572 6.314 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -3.015 -13.942 5.878 1.00 0.00 H new ATOM 983 N ARG A 64 -6.762 -10.748 7.820 1.00 0.00 N ATOM 984 CA ARG A 64 -6.983 -9.476 8.486 1.00 0.00 C ATOM 985 C ARG A 64 -6.381 -8.334 7.664 1.00 0.00 C ATOM 986 O ARG A 64 -5.353 -8.510 7.012 1.00 0.00 O ATOM 987 CB ARG A 64 -6.362 -9.471 9.884 1.00 0.00 C ATOM 988 CG ARG A 64 -7.438 -9.327 10.962 1.00 0.00 C ATOM 989 CD ARG A 64 -6.978 -9.948 12.283 1.00 0.00 C ATOM 990 NE ARG A 64 -7.613 -11.272 12.468 1.00 0.00 N ATOM 991 CZ ARG A 64 -7.383 -12.076 13.515 1.00 0.00 C ATOM 992 NH1 ARG A 64 -6.530 -11.696 14.477 1.00 0.00 N ATOM 993 NH2 ARG A 64 -8.004 -13.260 13.600 1.00 0.00 N ATOM 0 H ARG A 64 -6.552 -11.526 8.445 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.060 -9.333 8.578 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -5.806 -10.395 10.042 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.648 -8.651 9.966 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.668 -8.272 11.113 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.357 -9.809 10.630 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -5.893 -10.052 12.287 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.238 -9.291 13.113 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.267 -11.593 11.754 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.056 -10.795 14.412 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.355 -12.308 15.274 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.652 -13.550 12.868 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.829 -13.872 14.397 1.00 0.00 H new ATOM 1007 N VAL A 65 -7.047 -7.191 7.723 1.00 0.00 N ATOM 1008 CA VAL A 65 -6.591 -6.021 6.992 1.00 0.00 C ATOM 1009 C VAL A 65 -6.834 -4.769 7.838 1.00 0.00 C ATOM 1010 O VAL A 65 -7.761 -4.732 8.645 1.00 0.00 O ATOM 1011 CB VAL A 65 -7.274 -5.959 5.624 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -6.842 -4.710 4.852 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -6.996 -7.227 4.815 1.00 0.00 C ATOM 0 H VAL A 65 -7.899 -7.050 8.266 1.00 0.00 H new ATOM 0 HA VAL A 65 -5.519 -6.083 6.803 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.350 -5.896 5.789 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.342 -4.690 3.883 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.114 -3.820 5.419 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.762 -4.730 4.703 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.493 -7.157 3.847 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.922 -7.334 4.665 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.375 -8.094 5.356 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.984 -3.775 7.625 1.00 0.00 N ATOM 1024 CA TRP A 66 -6.094 -2.526 8.358 1.00 0.00 C ATOM 1025 C TRP A 66 -5.730 -1.385 7.406 1.00 0.00 C ATOM 1026 O TRP A 66 -4.850 -1.535 6.560 1.00 0.00 O ATOM 1027 CB TRP A 66 -5.229 -2.552 9.619 1.00 0.00 C ATOM 1028 CG TRP A 66 -5.890 -3.241 10.814 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -6.774 -2.725 11.679 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.683 -4.603 11.244 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -7.151 -3.651 12.631 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.466 -4.829 12.358 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.861 -5.611 10.710 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.504 -6.056 13.032 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -4.910 -6.830 11.395 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -5.693 -7.074 12.517 1.00 0.00 C ATOM 0 H TRP A 66 -5.216 -3.810 6.955 1.00 0.00 H new ATOM 0 HA TRP A 66 -7.115 -2.374 8.709 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.291 -3.060 9.393 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.978 -1.528 9.896 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -7.145 -1.712 11.637 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -7.811 -3.499 13.394 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.241 -5.456 9.840 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.125 -6.209 13.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.296 -7.638 11.026 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.676 -8.045 12.990 1.00 0.00 H new ATOM 1047 N LEU A 67 -6.425 -0.270 7.576 1.00 0.00 N ATOM 1048 CA LEU A 67 -6.185 0.895 6.742 1.00 0.00 C ATOM 1049 C LEU A 67 -6.423 2.163 7.565 1.00 0.00 C ATOM 1050 O LEU A 67 -7.435 2.279 8.255 1.00 0.00 O ATOM 1051 CB LEU A 67 -7.026 0.823 5.466 1.00 0.00 C ATOM 1052 CG LEU A 67 -6.347 1.318 4.187 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -5.636 2.651 4.423 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -5.402 0.255 3.622 1.00 0.00 C ATOM 0 H LEU A 67 -7.154 -0.149 8.279 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.147 0.919 6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.332 -0.212 5.314 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.935 1.405 5.620 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.118 1.495 3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -5.162 2.979 3.498 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.361 3.398 4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.877 2.527 5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.932 0.632 2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.633 0.023 4.359 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.967 -0.648 3.391 1.00 0.00 H new ATOM 1066 N GLY A 68 -5.474 3.083 7.464 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.569 4.338 8.190 1.00 0.00 C ATOM 1068 C GLY A 68 -4.944 5.482 7.390 1.00 0.00 C ATOM 1069 O GLY A 68 -3.879 5.321 6.797 1.00 0.00 O ATOM 0 H GLY A 68 -4.636 2.984 6.891 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.615 4.564 8.398 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -5.066 4.245 9.152 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.635 6.613 7.399 1.00 0.00 N ATOM 1074 CA TYR A 69 -5.161 7.784 6.681 1.00 0.00 C ATOM 1075 C TYR A 69 -5.607 9.072 7.377 1.00 0.00 C ATOM 1076 O TYR A 69 -6.550 9.060 8.167 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.807 7.719 5.295 1.00 0.00 C ATOM 1078 CG TYR A 69 -7.335 7.798 5.316 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -7.960 8.998 5.589 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -8.087 6.670 5.062 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -9.398 9.072 5.608 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -9.525 6.744 5.081 1.00 0.00 C ATOM 1083 CZ TYR A 69 -10.110 7.941 5.353 1.00 0.00 C ATOM 1084 OH TYR A 69 -11.468 8.012 5.372 1.00 0.00 O ATOM 0 H TYR A 69 -6.519 6.743 7.892 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.072 7.791 6.636 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -5.420 8.536 4.686 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.508 6.790 4.809 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.371 9.881 5.788 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -7.597 5.731 4.849 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.900 10.004 5.820 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -10.125 5.868 4.884 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.845 7.130 5.172 1.00 0.00 H new ATOM 1094 N THR A 70 -4.907 10.151 7.060 1.00 0.00 N ATOM 1095 CA THR A 70 -5.219 11.444 7.645 1.00 0.00 C ATOM 1096 C THR A 70 -4.948 12.564 6.639 1.00 0.00 C ATOM 1097 O THR A 70 -3.961 12.520 5.907 1.00 0.00 O ATOM 1098 CB THR A 70 -4.416 11.583 8.940 1.00 0.00 C ATOM 1099 OG1 THR A 70 -3.124 11.085 8.602 1.00 0.00 O ATOM 1100 CG2 THR A 70 -4.905 10.634 10.037 1.00 0.00 C ATOM 0 H THR A 70 -4.125 10.157 6.405 1.00 0.00 H new ATOM 0 HA THR A 70 -6.278 11.521 7.892 1.00 0.00 H new ATOM 0 HB THR A 70 -4.476 12.611 9.296 1.00 0.00 H new ATOM 0 HG1 THR A 70 -2.537 11.140 9.385 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.302 10.773 10.934 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.949 10.849 10.265 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.813 9.603 9.694 1.00 0.00 H new ATOM 1108 N VAL A 71 -5.842 13.542 6.636 1.00 0.00 N ATOM 1109 CA VAL A 71 -5.712 14.672 5.732 1.00 0.00 C ATOM 1110 C VAL A 71 -4.834 15.743 6.384 1.00 0.00 C ATOM 1111 O VAL A 71 -4.921 15.973 7.589 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.097 15.192 5.341 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -6.995 16.247 4.238 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -8.014 14.043 4.919 1.00 0.00 C ATOM 0 H VAL A 71 -6.659 13.575 7.245 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.221 14.367 4.808 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.537 15.667 6.218 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.993 16.600 3.979 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.394 17.085 4.591 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.525 15.809 3.358 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.992 14.439 4.646 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.580 13.527 4.063 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.125 13.343 5.747 1.00 0.00 H new ATOM 1124 N ALA A 72 -4.008 16.368 5.558 1.00 0.00 N ATOM 1125 CA ALA A 72 -3.115 17.408 6.039 1.00 0.00 C ATOM 1126 C ALA A 72 -3.808 18.767 5.915 1.00 0.00 C ATOM 1127 O ALA A 72 -4.980 18.839 5.549 1.00 0.00 O ATOM 1128 CB ALA A 72 -1.799 17.352 5.260 1.00 0.00 C ATOM 0 H ALA A 72 -3.938 16.174 4.559 1.00 0.00 H new ATOM 0 HA ALA A 72 -2.878 17.253 7.092 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.129 18.132 5.621 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.332 16.378 5.404 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -1.997 17.506 4.199 1.00 0.00 H new ATOM 1134 N GLU A 73 -3.054 19.811 6.227 1.00 0.00 N ATOM 1135 CA GLU A 73 -3.581 21.163 6.155 1.00 0.00 C ATOM 1136 C GLU A 73 -3.908 21.529 4.706 1.00 0.00 C ATOM 1137 O GLU A 73 -4.921 22.172 4.438 1.00 0.00 O ATOM 1138 CB GLU A 73 -2.601 22.166 6.767 1.00 0.00 C ATOM 1139 CG GLU A 73 -3.138 22.721 8.088 1.00 0.00 C ATOM 1140 CD GLU A 73 -4.083 23.899 7.845 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -3.569 24.965 7.442 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -5.298 23.707 8.067 1.00 0.00 O ATOM 0 H GLU A 73 -2.082 19.748 6.530 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.502 21.205 6.736 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.639 21.683 6.936 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.429 22.984 6.068 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.663 21.935 8.630 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.307 23.041 8.717 1.00 0.00 H new ATOM 1149 N ASN A 74 -3.030 21.103 3.810 1.00 0.00 N ATOM 1150 CA ASN A 74 -3.213 21.378 2.395 1.00 0.00 C ATOM 1151 C ASN A 74 -4.106 20.298 1.781 1.00 0.00 C ATOM 1152 O ASN A 74 -4.808 20.550 0.803 1.00 0.00 O ATOM 1153 CB ASN A 74 -1.875 21.362 1.653 1.00 0.00 C ATOM 1154 CG ASN A 74 -1.245 19.968 1.687 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -0.746 19.508 2.701 1.00 0.00 O ATOM 1156 ND2 ASN A 74 -1.297 19.323 0.525 1.00 0.00 N ATOM 0 H ASN A 74 -2.190 20.570 4.036 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.667 22.364 2.300 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.025 21.672 0.619 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.195 22.083 2.106 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.904 18.385 0.444 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -1.729 19.766 -0.285 1.00 0.00 H new ATOM 1163 N GLY A 75 -4.050 19.118 2.380 1.00 0.00 N ATOM 1164 CA GLY A 75 -4.845 17.998 1.904 1.00 0.00 C ATOM 1165 C GLY A 75 -3.981 16.748 1.727 1.00 0.00 C ATOM 1166 O GLY A 75 -4.499 15.634 1.675 1.00 0.00 O ATOM 0 H GLY A 75 -3.466 18.913 3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.649 17.792 2.611 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.314 18.258 0.955 1.00 0.00 H new ATOM 1170 N LYS A 76 -2.679 16.976 1.639 1.00 0.00 N ATOM 1171 CA LYS A 76 -1.738 15.881 1.468 1.00 0.00 C ATOM 1172 C LYS A 76 -2.106 14.745 2.424 1.00 0.00 C ATOM 1173 O LYS A 76 -1.793 14.803 3.612 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.301 16.381 1.630 1.00 0.00 C ATOM 1175 CG LYS A 76 0.455 16.315 0.302 1.00 0.00 C ATOM 1176 CD LYS A 76 1.798 15.601 0.470 1.00 0.00 C ATOM 1177 CE LYS A 76 2.927 16.393 -0.193 1.00 0.00 C ATOM 1178 NZ LYS A 76 4.170 16.288 0.603 1.00 0.00 N ATOM 0 H LYS A 76 -2.253 17.902 1.683 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.799 15.479 0.457 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.308 17.407 1.998 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.216 15.778 2.377 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.149 15.791 -0.439 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.620 17.324 -0.077 1.00 0.00 H new ATOM 0 HD2 LYS A 76 2.014 15.471 1.530 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.742 14.605 0.031 1.00 0.00 H new ATOM 0 HE2 LYS A 76 3.101 16.016 -1.201 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.637 17.439 -0.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.926 16.831 0.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.005 16.669 1.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.454 15.290 0.673 1.00 0.00 H new ATOM 1192 N MET A 77 -2.764 13.738 1.869 1.00 0.00 N ATOM 1193 CA MET A 77 -3.178 12.589 2.658 1.00 0.00 C ATOM 1194 C MET A 77 -2.055 11.554 2.749 1.00 0.00 C ATOM 1195 O MET A 77 -1.127 11.566 1.941 1.00 0.00 O ATOM 1196 CB MET A 77 -4.412 11.949 2.019 1.00 0.00 C ATOM 1197 CG MET A 77 -5.638 12.101 2.922 1.00 0.00 C ATOM 1198 SD MET A 77 -7.123 11.734 2.003 1.00 0.00 S ATOM 1199 CE MET A 77 -7.922 10.614 3.139 1.00 0.00 C ATOM 0 H MET A 77 -3.021 13.693 0.883 1.00 0.00 H new ATOM 0 HA MET A 77 -3.415 12.930 3.666 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.608 12.414 1.053 1.00 0.00 H new ATOM 0 HB3 MET A 77 -4.222 10.892 1.832 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.555 11.431 3.777 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.686 13.116 3.316 1.00 0.00 H new ATOM 0 HE1 MET A 77 -8.972 10.508 2.867 1.00 0.00 H new ATOM 0 HE2 MET A 77 -7.435 9.640 3.093 1.00 0.00 H new ATOM 0 HE3 MET A 77 -7.848 11.009 4.152 1.00 0.00 H new ATOM 1209 N HIS A 78 -2.176 10.682 3.739 1.00 0.00 N ATOM 1210 CA HIS A 78 -1.183 9.642 3.946 1.00 0.00 C ATOM 1211 C HIS A 78 -1.875 8.355 4.401 1.00 0.00 C ATOM 1212 O HIS A 78 -2.289 8.243 5.554 1.00 0.00 O ATOM 1213 CB HIS A 78 -0.101 10.110 4.922 1.00 0.00 C ATOM 1214 CG HIS A 78 1.186 10.533 4.255 1.00 0.00 C ATOM 1215 ND1 HIS A 78 2.275 11.010 4.962 1.00 0.00 N ATOM 1216 CD2 HIS A 78 1.546 10.545 2.939 1.00 0.00 C ATOM 1217 CE1 HIS A 78 3.241 11.294 4.101 1.00 0.00 C ATOM 1218 NE2 HIS A 78 2.787 11.006 2.848 1.00 0.00 N ATOM 0 H HIS A 78 -2.947 10.674 4.407 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.675 9.428 3.006 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.488 10.946 5.504 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.113 9.305 5.624 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.926 10.232 2.112 1.00 0.00 H new ATOM 0 HE1 HIS A 78 4.217 11.685 4.348 1.00 0.00 H new ATOM 0 HE2 HIS A 78 3.314 11.125 1.983 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.979 7.417 3.472 1.00 0.00 N ATOM 1227 CA PHE A 79 -2.613 6.143 3.763 1.00 0.00 C ATOM 1228 C PHE A 79 -1.616 5.163 4.385 1.00 0.00 C ATOM 1229 O PHE A 79 -0.413 5.259 4.144 1.00 0.00 O ATOM 1230 CB PHE A 79 -3.105 5.574 2.430 1.00 0.00 C ATOM 1231 CG PHE A 79 -4.178 6.425 1.749 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -3.825 7.549 1.070 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -5.486 6.057 1.821 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -4.821 8.339 0.437 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -6.481 6.847 1.188 1.00 0.00 C ATOM 1236 CZ PHE A 79 -6.128 7.972 0.510 1.00 0.00 C ATOM 0 H PHE A 79 -1.635 7.514 2.517 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.429 6.287 4.471 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.255 5.470 1.755 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.502 4.573 2.598 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -2.787 7.841 1.012 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -5.767 5.164 2.360 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.540 9.231 -0.102 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -7.519 6.555 1.245 1.00 0.00 H new ATOM 0 HZ PHE A 79 -6.886 8.573 0.030 1.00 0.00 H new ATOM 1246 N PHE A 80 -2.152 4.243 5.172 1.00 0.00 N ATOM 1247 CA PHE A 80 -1.325 3.246 5.831 1.00 0.00 C ATOM 1248 C PHE A 80 -2.178 2.104 6.386 1.00 0.00 C ATOM 1249 O PHE A 80 -3.405 2.194 6.406 1.00 0.00 O ATOM 1250 CB PHE A 80 -0.617 3.949 6.991 1.00 0.00 C ATOM 1251 CG PHE A 80 -1.430 3.982 8.287 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.454 2.894 9.103 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -2.128 5.100 8.624 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.208 2.925 10.305 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.882 5.131 9.826 1.00 0.00 C ATOM 1256 CZ PHE A 80 -2.906 4.042 10.642 1.00 0.00 C ATOM 0 H PHE A 80 -3.150 4.166 5.369 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.617 2.821 5.119 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.332 3.447 7.182 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.383 4.971 6.695 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.899 2.007 8.836 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -2.108 5.964 7.977 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.227 2.061 10.952 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -3.437 6.018 10.093 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.479 4.065 11.557 1.00 0.00 H new ATOM 1266 N GLY A 81 -1.495 1.056 6.822 1.00 0.00 N ATOM 1267 CA GLY A 81 -2.176 -0.102 7.376 1.00 0.00 C ATOM 1268 C GLY A 81 -1.223 -1.294 7.492 1.00 0.00 C ATOM 1269 O GLY A 81 -0.016 -1.116 7.647 1.00 0.00 O ATOM 0 H GLY A 81 -0.478 0.984 6.803 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.578 0.144 8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.022 -0.368 6.743 1.00 0.00 H new ATOM 1273 N ASP A 82 -1.802 -2.483 7.412 1.00 0.00 N ATOM 1274 CA ASP A 82 -1.019 -3.704 7.506 1.00 0.00 C ATOM 1275 C ASP A 82 -1.918 -4.905 7.205 1.00 0.00 C ATOM 1276 O ASP A 82 -3.142 -4.786 7.213 1.00 0.00 O ATOM 1277 CB ASP A 82 -0.446 -3.884 8.913 1.00 0.00 C ATOM 1278 CG ASP A 82 -1.433 -4.424 9.950 1.00 0.00 C ATOM 1279 OD1 ASP A 82 -2.380 -3.676 10.276 1.00 0.00 O ATOM 1280 OD2 ASP A 82 -1.219 -5.574 10.392 1.00 0.00 O ATOM 0 H ASP A 82 -2.804 -2.627 7.283 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.201 -3.636 6.789 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.406 -4.561 8.858 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.067 -2.923 9.260 1.00 0.00 H new ATOM 1285 N SER A 83 -1.275 -6.034 6.946 1.00 0.00 N ATOM 1286 CA SER A 83 -2.001 -7.256 6.643 1.00 0.00 C ATOM 1287 C SER A 83 -1.144 -8.474 6.992 1.00 0.00 C ATOM 1288 O SER A 83 0.079 -8.375 7.072 1.00 0.00 O ATOM 1289 CB SER A 83 -2.412 -7.301 5.170 1.00 0.00 C ATOM 1290 OG SER A 83 -2.727 -8.624 4.744 1.00 0.00 O ATOM 0 H SER A 83 -0.259 -6.128 6.940 1.00 0.00 H new ATOM 0 HA SER A 83 -2.909 -7.273 7.247 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.276 -6.655 5.015 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.603 -6.905 4.556 1.00 0.00 H new ATOM 0 HG SER A 83 -3.691 -8.696 4.585 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.821 -9.596 7.191 1.00 0.00 N ATOM 1297 CA GLU A 84 -1.136 -10.833 7.530 1.00 0.00 C ATOM 1298 C GLU A 84 -0.475 -11.431 6.286 1.00 0.00 C ATOM 1299 O GLU A 84 0.685 -11.837 6.331 1.00 0.00 O ATOM 1300 CB GLU A 84 -2.098 -11.832 8.175 1.00 0.00 C ATOM 1301 CG GLU A 84 -1.725 -12.088 9.636 1.00 0.00 C ATOM 1302 CD GLU A 84 -1.020 -13.437 9.795 1.00 0.00 C ATOM 1303 OE1 GLU A 84 0.173 -13.501 9.428 1.00 0.00 O ATOM 1304 OE2 GLU A 84 -1.691 -14.374 10.279 1.00 0.00 O ATOM 0 H GLU A 84 -2.836 -9.675 7.124 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.357 -10.608 8.258 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.117 -11.450 8.118 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.078 -12.771 7.621 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.075 -11.290 9.994 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.623 -12.068 10.253 1.00 0.00 H new ATOM 1311 N GLY A 85 -1.242 -11.467 5.207 1.00 0.00 N ATOM 1312 CA GLY A 85 -0.746 -12.009 3.954 1.00 0.00 C ATOM 1313 C GLY A 85 0.577 -11.350 3.557 1.00 0.00 C ATOM 1314 O GLY A 85 0.647 -10.132 3.405 1.00 0.00 O ATOM 0 H GLY A 85 -2.204 -11.129 5.175 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.606 -13.086 4.050 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.485 -11.852 3.168 1.00 0.00 H new ATOM 1318 N ARG A 86 1.594 -12.186 3.400 1.00 0.00 N ATOM 1319 CA ARG A 86 2.910 -11.700 3.024 1.00 0.00 C ATOM 1320 C ARG A 86 2.799 -10.705 1.867 1.00 0.00 C ATOM 1321 O ARG A 86 3.210 -9.552 1.993 1.00 0.00 O ATOM 1322 CB ARG A 86 3.826 -12.853 2.609 1.00 0.00 C ATOM 1323 CG ARG A 86 4.265 -13.670 3.826 1.00 0.00 C ATOM 1324 CD ARG A 86 3.465 -14.969 3.932 1.00 0.00 C ATOM 1325 NE ARG A 86 2.674 -14.976 5.183 1.00 0.00 N ATOM 1326 CZ ARG A 86 1.698 -15.854 5.451 1.00 0.00 C ATOM 1327 NH1 ARG A 86 1.386 -16.802 4.557 1.00 0.00 N ATOM 1328 NH2 ARG A 86 1.034 -15.784 6.612 1.00 0.00 N ATOM 0 H ARG A 86 1.532 -13.196 3.526 1.00 0.00 H new ATOM 0 HA ARG A 86 3.340 -11.204 3.894 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.306 -13.499 1.901 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.703 -12.459 2.096 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.328 -13.899 3.751 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.129 -13.080 4.733 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.802 -15.069 3.072 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.141 -15.824 3.914 1.00 0.00 H new ATOM 0 HE ARG A 86 2.885 -14.267 5.886 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.891 -16.855 3.673 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.643 -17.471 4.761 1.00 0.00 H new ATOM 0 HH21 ARG A 86 1.271 -15.062 7.292 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.291 -16.453 6.816 1.00 0.00 H new ATOM 1342 N ILE A 87 2.239 -11.186 0.767 1.00 0.00 N ATOM 1343 CA ILE A 87 2.068 -10.353 -0.412 1.00 0.00 C ATOM 1344 C ILE A 87 1.171 -9.163 -0.064 1.00 0.00 C ATOM 1345 O ILE A 87 1.561 -8.012 -0.252 1.00 0.00 O ATOM 1346 CB ILE A 87 1.555 -11.187 -1.587 1.00 0.00 C ATOM 1347 CG1 ILE A 87 2.495 -12.358 -1.881 1.00 0.00 C ATOM 1348 CG2 ILE A 87 1.325 -10.313 -2.821 1.00 0.00 C ATOM 1349 CD1 ILE A 87 3.608 -11.939 -2.844 1.00 0.00 C ATOM 0 H ILE A 87 1.898 -12.142 0.667 1.00 0.00 H new ATOM 0 HA ILE A 87 3.027 -9.947 -0.734 1.00 0.00 H new ATOM 0 HB ILE A 87 0.590 -11.611 -1.309 1.00 0.00 H new ATOM 0 HG12 ILE A 87 2.932 -12.721 -0.951 1.00 0.00 H new ATOM 0 HG13 ILE A 87 1.929 -13.184 -2.311 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.960 -10.931 -3.642 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.587 -9.544 -2.590 1.00 0.00 H new ATOM 0 HG23 ILE A 87 2.263 -9.840 -3.112 1.00 0.00 H new ATOM 0 HD11 ILE A 87 4.262 -12.790 -3.036 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.169 -11.600 -3.782 1.00 0.00 H new ATOM 0 HD13 ILE A 87 4.187 -11.129 -2.400 1.00 0.00 H new ATOM 1361 N VAL A 88 -0.013 -9.482 0.437 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.968 -8.454 0.813 1.00 0.00 C ATOM 1363 C VAL A 88 -0.258 -7.383 1.644 1.00 0.00 C ATOM 1364 O VAL A 88 -0.582 -6.201 1.547 1.00 0.00 O ATOM 1365 CB VAL A 88 -2.157 -9.084 1.541 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -3.240 -8.042 1.828 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.726 -10.260 0.745 1.00 0.00 C ATOM 0 H VAL A 88 -0.333 -10.438 0.591 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.370 -7.964 -0.074 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.799 -9.467 2.497 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -4.073 -8.517 2.346 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.827 -7.251 2.454 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.592 -7.615 0.889 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.570 -10.690 1.284 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.060 -9.911 -0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.954 -11.019 0.615 1.00 0.00 H new ATOM 1377 N ARG A 89 0.698 -7.837 2.442 1.00 0.00 N ATOM 1378 CA ARG A 89 1.457 -6.932 3.289 1.00 0.00 C ATOM 1379 C ARG A 89 2.389 -6.066 2.440 1.00 0.00 C ATOM 1380 O ARG A 89 2.489 -4.859 2.656 1.00 0.00 O ATOM 1381 CB ARG A 89 2.285 -7.706 4.317 1.00 0.00 C ATOM 1382 CG ARG A 89 2.529 -6.864 5.571 1.00 0.00 C ATOM 1383 CD ARG A 89 3.764 -7.353 6.329 1.00 0.00 C ATOM 1384 NE ARG A 89 3.638 -7.027 7.767 1.00 0.00 N ATOM 1385 CZ ARG A 89 2.919 -7.745 8.640 1.00 0.00 C ATOM 1386 NH1 ARG A 89 2.257 -8.834 8.227 1.00 0.00 N ATOM 1387 NH2 ARG A 89 2.862 -7.373 9.926 1.00 0.00 N ATOM 0 H ARG A 89 0.964 -8.819 2.520 1.00 0.00 H new ATOM 0 HA ARG A 89 0.746 -6.296 3.816 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.767 -8.626 4.588 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.240 -7.995 3.877 1.00 0.00 H new ATOM 0 HG2 ARG A 89 2.660 -5.819 5.291 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.656 -6.913 6.222 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.877 -8.429 6.200 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.660 -6.887 5.919 1.00 0.00 H new ATOM 0 HE ARG A 89 4.129 -6.204 8.115 1.00 0.00 H new ATOM 0 HH11 ARG A 89 2.300 -9.116 7.248 1.00 0.00 H new ATOM 0 HH12 ARG A 89 1.710 -9.381 8.892 1.00 0.00 H new ATOM 0 HH21 ARG A 89 3.366 -6.544 10.240 1.00 0.00 H new ATOM 0 HH22 ARG A 89 2.315 -7.919 10.591 1.00 0.00 H new ATOM 1401 N GLY A 90 3.048 -6.716 1.492 1.00 0.00 N ATOM 1402 CA GLY A 90 3.969 -6.020 0.610 1.00 0.00 C ATOM 1403 C GLY A 90 3.222 -5.051 -0.308 1.00 0.00 C ATOM 1404 O GLY A 90 3.671 -3.926 -0.527 1.00 0.00 O ATOM 0 H GLY A 90 2.962 -7.717 1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.702 -5.473 1.203 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.520 -6.744 0.010 1.00 0.00 H new ATOM 1408 N LEU A 91 2.095 -5.522 -0.821 1.00 0.00 N ATOM 1409 CA LEU A 91 1.281 -4.711 -1.711 1.00 0.00 C ATOM 1410 C LEU A 91 1.043 -3.341 -1.071 1.00 0.00 C ATOM 1411 O LEU A 91 1.072 -2.319 -1.755 1.00 0.00 O ATOM 1412 CB LEU A 91 -0.007 -5.449 -2.080 1.00 0.00 C ATOM 1413 CG LEU A 91 0.166 -6.741 -2.881 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -1.129 -7.556 -2.894 1.00 0.00 C ATOM 1415 CD2 LEU A 91 0.673 -6.447 -4.294 1.00 0.00 C ATOM 0 H LEU A 91 1.726 -6.455 -0.637 1.00 0.00 H new ATOM 0 HA LEU A 91 1.803 -4.538 -2.652 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.544 -5.684 -1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.639 -4.771 -2.654 1.00 0.00 H new ATOM 0 HG LEU A 91 0.924 -7.349 -2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.979 -8.469 -3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.407 -7.813 -1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.925 -6.967 -3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.787 -7.383 -4.842 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.043 -5.808 -4.812 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.636 -5.940 -4.237 1.00 0.00 H new ATOM 1427 N LEU A 92 0.814 -3.365 0.234 1.00 0.00 N ATOM 1428 CA LEU A 92 0.572 -2.138 0.974 1.00 0.00 C ATOM 1429 C LEU A 92 1.621 -1.096 0.582 1.00 0.00 C ATOM 1430 O LEU A 92 1.282 0.042 0.261 1.00 0.00 O ATOM 1431 CB LEU A 92 0.516 -2.421 2.476 1.00 0.00 C ATOM 1432 CG LEU A 92 -0.267 -3.667 2.896 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -0.450 -3.714 4.414 1.00 0.00 C ATOM 1434 CD2 LEU A 92 -1.603 -3.750 2.155 1.00 0.00 C ATOM 0 H LEU A 92 0.791 -4.215 0.798 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.402 -1.722 0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.537 -2.516 2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.077 -1.556 2.972 1.00 0.00 H new ATOM 0 HG LEU A 92 0.313 -4.546 2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.009 -4.609 4.685 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.527 -3.736 4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.998 -2.830 4.742 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.140 -4.644 2.472 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.201 -2.868 2.383 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.421 -3.797 1.081 1.00 0.00 H new ATOM 1446 N ALA A 93 2.875 -1.522 0.623 1.00 0.00 N ATOM 1447 CA ALA A 93 3.977 -0.640 0.276 1.00 0.00 C ATOM 1448 C ALA A 93 3.667 0.060 -1.049 1.00 0.00 C ATOM 1449 O ALA A 93 3.457 1.271 -1.081 1.00 0.00 O ATOM 1450 CB ALA A 93 5.277 -1.443 0.221 1.00 0.00 C ATOM 0 H ALA A 93 3.153 -2.466 0.891 1.00 0.00 H new ATOM 0 HA ALA A 93 4.103 0.132 1.035 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.103 -0.781 -0.039 1.00 0.00 H new ATOM 0 HB2 ALA A 93 5.467 -1.895 1.195 1.00 0.00 H new ATOM 0 HB3 ALA A 93 5.189 -2.227 -0.532 1.00 0.00 H new ATOM 1456 N VAL A 94 3.649 -0.734 -2.110 1.00 0.00 N ATOM 1457 CA VAL A 94 3.368 -0.206 -3.434 1.00 0.00 C ATOM 1458 C VAL A 94 2.129 0.689 -3.370 1.00 0.00 C ATOM 1459 O VAL A 94 2.064 1.715 -4.046 1.00 0.00 O ATOM 1460 CB VAL A 94 3.225 -1.354 -4.435 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.437 -0.910 -5.670 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.594 -1.912 -4.830 1.00 0.00 C ATOM 0 H VAL A 94 3.824 -1.738 -2.079 1.00 0.00 H new ATOM 0 HA VAL A 94 4.196 0.411 -3.783 1.00 0.00 H new ATOM 0 HB VAL A 94 2.665 -2.153 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.350 -1.745 -6.365 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.442 -0.583 -5.369 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.958 -0.085 -6.157 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.463 -2.727 -5.542 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.191 -1.123 -5.287 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.105 -2.285 -3.942 1.00 0.00 H new ATOM 1472 N LEU A 95 1.177 0.269 -2.550 1.00 0.00 N ATOM 1473 CA LEU A 95 -0.057 1.020 -2.389 1.00 0.00 C ATOM 1474 C LEU A 95 0.256 2.376 -1.754 1.00 0.00 C ATOM 1475 O LEU A 95 -0.090 3.419 -2.306 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.086 0.199 -1.610 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.505 0.770 -1.564 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -3.535 -0.337 -1.336 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.615 1.881 -0.517 1.00 0.00 C ATOM 0 H LEU A 95 1.235 -0.582 -1.990 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.511 1.219 -3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.131 -0.799 -2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.729 0.083 -0.587 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.724 1.218 -2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.535 0.096 -1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.477 -1.061 -2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.329 -0.836 -0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.633 2.270 -0.505 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.368 1.480 0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.923 2.685 -0.766 1.00 0.00 H new ATOM 1491 N LEU A 96 0.909 2.318 -0.602 1.00 0.00 N ATOM 1492 CA LEU A 96 1.273 3.528 0.115 1.00 0.00 C ATOM 1493 C LEU A 96 2.208 4.370 -0.756 1.00 0.00 C ATOM 1494 O LEU A 96 2.273 5.589 -0.605 1.00 0.00 O ATOM 1495 CB LEU A 96 1.854 3.184 1.487 1.00 0.00 C ATOM 1496 CG LEU A 96 0.843 2.776 2.561 1.00 0.00 C ATOM 1497 CD1 LEU A 96 0.261 1.392 2.267 1.00 0.00 C ATOM 1498 CD2 LEU A 96 1.465 2.852 3.957 1.00 0.00 C ATOM 0 H LEU A 96 1.195 1.451 -0.147 1.00 0.00 H new ATOM 0 HA LEU A 96 0.389 4.134 0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.570 2.372 1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.411 4.047 1.850 1.00 0.00 H new ATOM 0 HG LEU A 96 0.015 3.485 2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.455 1.125 3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.243 1.407 1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.065 0.656 2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.725 2.557 4.701 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.322 2.180 4.011 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.792 3.873 4.155 1.00 0.00 H new ATOM 1510 N THR A 97 2.908 3.685 -1.649 1.00 0.00 N ATOM 1511 CA THR A 97 3.837 4.354 -2.544 1.00 0.00 C ATOM 1512 C THR A 97 3.076 5.087 -3.651 1.00 0.00 C ATOM 1513 O THR A 97 3.530 6.120 -4.142 1.00 0.00 O ATOM 1514 CB THR A 97 4.821 3.309 -3.073 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.908 3.359 -2.153 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.443 3.714 -4.410 1.00 0.00 C ATOM 0 H THR A 97 2.850 2.674 -1.772 1.00 0.00 H new ATOM 0 HA THR A 97 4.407 5.122 -2.020 1.00 0.00 H new ATOM 0 HB THR A 97 4.309 2.353 -3.187 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.635 3.895 -2.534 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.133 2.938 -4.740 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.656 3.840 -5.154 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.983 4.653 -4.290 1.00 0.00 H new ATOM 1524 N ALA A 98 1.932 4.525 -4.011 1.00 0.00 N ATOM 1525 CA ALA A 98 1.104 5.112 -5.050 1.00 0.00 C ATOM 1526 C ALA A 98 0.449 6.387 -4.516 1.00 0.00 C ATOM 1527 O ALA A 98 0.177 7.315 -5.276 1.00 0.00 O ATOM 1528 CB ALA A 98 0.076 4.084 -5.526 1.00 0.00 C ATOM 0 H ALA A 98 1.559 3.669 -3.601 1.00 0.00 H new ATOM 0 HA ALA A 98 1.711 5.390 -5.912 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.545 4.525 -6.306 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.592 3.210 -5.924 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.553 3.783 -4.688 1.00 0.00 H new ATOM 1534 N VAL A 99 0.215 6.392 -3.211 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.403 7.538 -2.566 1.00 0.00 C ATOM 1536 C VAL A 99 0.667 8.332 -1.813 1.00 0.00 C ATOM 1537 O VAL A 99 0.385 8.932 -0.778 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.549 7.076 -1.665 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.594 6.294 -2.464 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -1.024 6.247 -0.491 1.00 0.00 C ATOM 0 H VAL A 99 0.442 5.621 -2.584 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.840 8.205 -3.309 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.033 7.964 -1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.398 5.977 -1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.002 6.930 -3.250 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.127 5.417 -2.913 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.859 5.931 0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.502 5.368 -0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.336 6.850 0.101 1.00 0.00 H new ATOM 1550 N GLU A 100 1.872 8.309 -2.363 1.00 0.00 N ATOM 1551 CA GLU A 100 2.985 9.019 -1.757 1.00 0.00 C ATOM 1552 C GLU A 100 2.635 10.497 -1.574 1.00 0.00 C ATOM 1553 O GLU A 100 2.929 11.320 -2.439 1.00 0.00 O ATOM 1554 CB GLU A 100 4.259 8.856 -2.590 1.00 0.00 C ATOM 1555 CG GLU A 100 4.017 9.262 -4.045 1.00 0.00 C ATOM 1556 CD GLU A 100 4.967 10.386 -4.465 1.00 0.00 C ATOM 1557 OE1 GLU A 100 5.239 11.250 -3.605 1.00 0.00 O ATOM 1558 OE2 GLU A 100 5.399 10.355 -5.638 1.00 0.00 O ATOM 0 H GLU A 100 2.102 7.810 -3.222 1.00 0.00 H new ATOM 0 HA GLU A 100 3.175 8.586 -0.775 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.056 9.467 -2.166 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.595 7.820 -2.549 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.159 8.399 -4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.984 9.588 -4.168 1.00 0.00 H new ATOM 1565 N GLY A 101 2.012 10.789 -0.441 1.00 0.00 N ATOM 1566 CA GLY A 101 1.619 12.153 -0.133 1.00 0.00 C ATOM 1567 C GLY A 101 0.919 12.805 -1.328 1.00 0.00 C ATOM 1568 O GLY A 101 1.537 13.557 -2.079 1.00 0.00 O ATOM 0 H GLY A 101 1.770 10.104 0.275 1.00 0.00 H new ATOM 0 HA2 GLY A 101 0.953 12.157 0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.499 12.736 0.140 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.361 12.492 -1.466 1.00 0.00 N ATOM 1573 CA LYS A 102 -1.151 13.037 -2.556 1.00 0.00 C ATOM 1574 C LYS A 102 -2.581 13.285 -2.069 1.00 0.00 C ATOM 1575 O LYS A 102 -3.019 12.686 -1.088 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.068 12.130 -3.785 1.00 0.00 C ATOM 1577 CG LYS A 102 0.333 12.164 -4.398 1.00 0.00 C ATOM 1578 CD LYS A 102 0.265 12.086 -5.924 1.00 0.00 C ATOM 1579 CE LYS A 102 0.878 13.334 -6.564 1.00 0.00 C ATOM 1580 NZ LYS A 102 2.348 13.336 -6.394 1.00 0.00 N ATOM 0 H LYS A 102 -0.870 11.868 -0.841 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.750 14.000 -2.873 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.321 11.108 -3.505 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.801 12.448 -4.526 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.842 13.080 -4.099 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.922 11.332 -4.014 1.00 0.00 H new ATOM 0 HD2 LYS A 102 0.794 11.198 -6.270 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.773 11.983 -6.241 1.00 0.00 H new ATOM 0 HE2 LYS A 102 0.629 13.365 -7.625 1.00 0.00 H new ATOM 0 HE3 LYS A 102 0.452 14.229 -6.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.747 14.190 -6.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 2.580 13.328 -5.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.751 12.492 -6.848 1.00 0.00 H new ATOM 1594 N THR A 103 -3.268 14.168 -2.778 1.00 0.00 N ATOM 1595 CA THR A 103 -4.639 14.502 -2.431 1.00 0.00 C ATOM 1596 C THR A 103 -5.586 13.378 -2.856 1.00 0.00 C ATOM 1597 O THR A 103 -5.358 12.719 -3.869 1.00 0.00 O ATOM 1598 CB THR A 103 -4.973 15.852 -3.070 1.00 0.00 C ATOM 1599 OG1 THR A 103 -4.886 15.604 -4.470 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.895 16.905 -2.809 1.00 0.00 C ATOM 0 H THR A 103 -2.901 14.663 -3.591 1.00 0.00 H new ATOM 0 HA THR A 103 -4.762 14.597 -1.352 1.00 0.00 H new ATOM 0 HB THR A 103 -5.929 16.209 -2.687 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.090 16.427 -4.961 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.181 17.844 -3.284 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.789 17.059 -1.735 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.946 16.564 -3.222 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.629 13.193 -2.060 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.611 12.160 -2.341 1.00 0.00 C ATOM 1610 C ALA A 104 -8.114 12.317 -3.777 1.00 0.00 C ATOM 1611 O ALA A 104 -8.348 11.327 -4.468 1.00 0.00 O ATOM 1612 CB ALA A 104 -8.743 12.239 -1.315 1.00 0.00 C ATOM 0 H ALA A 104 -6.815 13.741 -1.220 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.162 11.171 -2.256 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.480 11.464 -1.526 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.338 12.092 -0.314 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.219 13.218 -1.373 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.264 13.569 -4.184 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.735 13.868 -5.526 1.00 0.00 C ATOM 1620 C ALA A 105 -7.766 13.269 -6.547 1.00 0.00 C ATOM 1621 O ALA A 105 -8.106 12.316 -7.246 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.889 15.382 -5.687 1.00 0.00 C ATOM 0 H ALA A 105 -8.068 14.388 -3.608 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.714 13.420 -5.698 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.242 15.607 -6.693 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.609 15.754 -4.958 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.926 15.865 -5.524 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.577 13.852 -6.600 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.557 13.388 -7.524 1.00 0.00 C ATOM 1630 C GLU A 106 -5.453 11.862 -7.477 1.00 0.00 C ATOM 1631 O GLU A 106 -5.118 11.228 -8.477 1.00 0.00 O ATOM 1632 CB GLU A 106 -4.206 14.039 -7.221 1.00 0.00 C ATOM 1633 CG GLU A 106 -3.797 15.001 -8.339 1.00 0.00 C ATOM 1634 CD GLU A 106 -2.643 14.425 -9.163 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -2.906 13.456 -9.908 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -1.525 14.968 -9.030 1.00 0.00 O ATOM 0 H GLU A 106 -6.298 14.642 -6.018 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.847 13.682 -8.533 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.262 14.578 -6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.445 13.268 -7.104 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.651 15.194 -8.988 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.500 15.958 -7.910 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.746 11.317 -6.306 1.00 0.00 N ATOM 1644 CA LEU A 107 -5.689 9.877 -6.115 1.00 0.00 C ATOM 1645 C LEU A 107 -6.739 9.208 -7.005 1.00 0.00 C ATOM 1646 O LEU A 107 -6.477 8.166 -7.603 1.00 0.00 O ATOM 1647 CB LEU A 107 -5.827 9.527 -4.632 1.00 0.00 C ATOM 1648 CG LEU A 107 -4.520 9.426 -3.843 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -4.765 8.841 -2.450 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -3.470 8.632 -4.621 1.00 0.00 C ATOM 0 H LEU A 107 -6.024 11.846 -5.479 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.717 9.490 -6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.457 10.280 -4.158 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.352 8.575 -4.551 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.125 10.433 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.820 8.780 -1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.455 9.482 -1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.194 7.844 -2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.551 8.575 -4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.842 7.625 -4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.268 9.129 -5.570 1.00 0.00 H new ATOM 1662 N GLN A 108 -7.905 9.835 -7.064 1.00 0.00 N ATOM 1663 CA GLN A 108 -8.995 9.313 -7.871 1.00 0.00 C ATOM 1664 C GLN A 108 -8.689 9.496 -9.359 1.00 0.00 C ATOM 1665 O GLN A 108 -9.175 8.736 -10.194 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.321 9.979 -7.498 1.00 0.00 C ATOM 1667 CG GLN A 108 -11.173 9.054 -6.627 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.563 9.650 -6.391 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -13.210 10.156 -7.292 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -12.982 9.561 -5.132 1.00 0.00 N ATOM 0 H GLN A 108 -8.119 10.699 -6.566 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.092 8.246 -7.669 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.127 10.910 -6.965 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.869 10.238 -8.404 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.268 8.081 -7.108 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.677 8.890 -5.671 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.389 9.124 -4.427 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -13.897 9.929 -4.872 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.884 10.509 -9.645 1.00 0.00 N ATOM 1680 CA ALA A 109 -7.507 10.801 -11.017 1.00 0.00 C ATOM 1681 C ALA A 109 -6.303 9.941 -11.405 1.00 0.00 C ATOM 1682 O ALA A 109 -6.132 9.597 -12.574 1.00 0.00 O ATOM 1683 CB ALA A 109 -7.225 12.298 -11.161 1.00 0.00 C ATOM 0 H ALA A 109 -7.482 11.138 -8.949 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.321 10.555 -11.699 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.942 12.518 -12.190 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.120 12.863 -10.902 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -6.412 12.581 -10.493 1.00 0.00 H new ATOM 1689 N GLN A 110 -5.500 9.617 -10.403 1.00 0.00 N ATOM 1690 CA GLN A 110 -4.317 8.803 -10.625 1.00 0.00 C ATOM 1691 C GLN A 110 -4.569 7.364 -10.169 1.00 0.00 C ATOM 1692 O GLN A 110 -4.853 7.121 -8.997 1.00 0.00 O ATOM 1693 CB GLN A 110 -3.100 9.398 -9.913 1.00 0.00 C ATOM 1694 CG GLN A 110 -2.593 8.460 -8.816 1.00 0.00 C ATOM 1695 CD GLN A 110 -1.306 8.997 -8.187 1.00 0.00 C ATOM 1696 OE1 GLN A 110 -1.322 9.776 -7.248 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -0.194 8.538 -8.754 1.00 0.00 N ATOM 0 H GLN A 110 -5.645 9.903 -9.435 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.103 8.793 -11.694 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.305 9.581 -10.636 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -3.364 10.362 -9.479 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.358 8.347 -8.048 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.412 7.470 -9.234 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.252 7.887 -9.537 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.717 8.837 -8.405 1.00 0.00 H new ATOM 1706 N SER A 111 -4.456 6.448 -11.119 1.00 0.00 N ATOM 1707 CA SER A 111 -4.669 5.040 -10.830 1.00 0.00 C ATOM 1708 C SER A 111 -3.459 4.470 -10.086 1.00 0.00 C ATOM 1709 O SER A 111 -2.366 4.387 -10.643 1.00 0.00 O ATOM 1710 CB SER A 111 -4.924 4.246 -12.113 1.00 0.00 C ATOM 1711 OG SER A 111 -3.834 4.342 -13.026 1.00 0.00 O ATOM 0 H SER A 111 -4.220 6.653 -12.090 1.00 0.00 H new ATOM 0 HA SER A 111 -5.553 4.951 -10.198 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.096 3.199 -11.863 1.00 0.00 H new ATOM 0 HB3 SER A 111 -5.832 4.613 -12.592 1.00 0.00 H new ATOM 0 HG SER A 111 -4.073 3.901 -13.868 1.00 0.00 H new ATOM 1717 N PRO A 112 -3.703 4.082 -8.805 1.00 0.00 N ATOM 1718 CA PRO A 112 -2.647 3.523 -7.979 1.00 0.00 C ATOM 1719 C PRO A 112 -2.332 2.083 -8.392 1.00 0.00 C ATOM 1720 O PRO A 112 -1.177 1.661 -8.351 1.00 0.00 O ATOM 1721 CB PRO A 112 -3.163 3.632 -6.553 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.667 3.817 -6.668 1.00 0.00 C ATOM 1723 CD PRO A 112 -4.986 4.165 -8.113 1.00 0.00 C ATOM 0 HA PRO A 112 -1.702 4.055 -8.088 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.922 2.736 -5.981 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.704 4.474 -6.035 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.187 2.906 -6.371 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -5.006 4.610 -6.001 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.711 3.470 -8.537 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.416 5.163 -8.194 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.379 1.370 -8.780 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.228 -0.012 -9.200 1.00 0.00 C ATOM 1733 C LEU A 113 -2.271 -0.078 -10.392 1.00 0.00 C ATOM 1734 O LEU A 113 -1.551 -1.061 -10.562 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.596 -0.641 -9.475 1.00 0.00 C ATOM 1736 CG LEU A 113 -5.691 -0.339 -8.449 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -6.951 -1.157 -8.736 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.180 -0.554 -7.023 1.00 0.00 C ATOM 0 H LEU A 113 -4.335 1.724 -8.812 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.784 -0.606 -8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.939 -0.304 -10.453 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.471 -1.722 -9.536 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.963 0.713 -8.538 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.713 -0.924 -7.993 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.326 -0.911 -9.730 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.713 -2.220 -8.691 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.977 -0.333 -6.314 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.864 -1.590 -6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.334 0.107 -6.836 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.294 0.982 -11.187 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.437 1.058 -12.358 1.00 0.00 C ATOM 1752 C ALA A 114 0.003 0.736 -11.953 1.00 0.00 C ATOM 1753 O ALA A 114 0.697 -0.003 -12.648 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.567 2.441 -12.998 1.00 0.00 C ATOM 0 H ALA A 114 -2.893 1.795 -11.043 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.742 0.324 -13.104 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.924 2.497 -13.876 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.602 2.609 -13.295 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.268 3.204 -12.280 1.00 0.00 H new ATOM 1760 N LEU A 115 0.409 1.309 -10.829 1.00 0.00 N ATOM 1761 CA LEU A 115 1.754 1.093 -10.322 1.00 0.00 C ATOM 1762 C LEU A 115 2.047 -0.409 -10.291 1.00 0.00 C ATOM 1763 O LEU A 115 2.984 -0.875 -10.938 1.00 0.00 O ATOM 1764 CB LEU A 115 1.934 1.783 -8.969 1.00 0.00 C ATOM 1765 CG LEU A 115 3.295 2.438 -8.726 1.00 0.00 C ATOM 1766 CD1 LEU A 115 3.130 3.870 -8.212 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.154 1.588 -7.788 1.00 0.00 C ATOM 0 H LEU A 115 -0.170 1.922 -10.255 1.00 0.00 H new ATOM 0 HA LEU A 115 2.489 1.548 -10.986 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.162 2.546 -8.867 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.761 1.048 -8.183 1.00 0.00 H new ATOM 0 HG LEU A 115 3.821 2.496 -9.679 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.112 4.313 -8.047 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.585 4.460 -8.948 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.575 3.858 -7.274 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.116 2.077 -7.632 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.645 1.475 -6.831 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.314 0.605 -8.232 1.00 0.00 H new ATOM 1779 N PHE A 116 1.229 -1.124 -9.533 1.00 0.00 N ATOM 1780 CA PHE A 116 1.389 -2.562 -9.409 1.00 0.00 C ATOM 1781 C PHE A 116 1.601 -3.210 -10.779 1.00 0.00 C ATOM 1782 O PHE A 116 2.559 -3.957 -10.975 1.00 0.00 O ATOM 1783 CB PHE A 116 0.097 -3.105 -8.796 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.076 -2.771 -7.312 1.00 0.00 C ATOM 1785 CD1 PHE A 116 -0.631 -1.586 -6.942 1.00 0.00 C ATOM 1786 CD2 PHE A 116 0.325 -3.660 -6.364 1.00 0.00 C ATOM 1787 CE1 PHE A 116 -0.791 -1.277 -5.566 1.00 0.00 C ATOM 1788 CE2 PHE A 116 0.165 -3.350 -4.988 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.390 -2.165 -4.618 1.00 0.00 C ATOM 0 H PHE A 116 0.453 -0.734 -8.998 1.00 0.00 H new ATOM 0 HA PHE A 116 2.258 -2.788 -8.791 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.752 -2.704 -9.350 1.00 0.00 H new ATOM 0 HB3 PHE A 116 0.075 -4.188 -8.919 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -0.950 -0.880 -7.695 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.765 -4.601 -6.658 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -1.232 -0.336 -5.272 1.00 0.00 H new ATOM 0 HE2 PHE A 116 0.484 -4.055 -4.235 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.512 -1.929 -3.571 1.00 0.00 H new ATOM 1799 N ASP A 117 0.692 -2.901 -11.691 1.00 0.00 N ATOM 1800 CA ASP A 117 0.767 -3.444 -13.037 1.00 0.00 C ATOM 1801 C ASP A 117 2.049 -2.950 -13.711 1.00 0.00 C ATOM 1802 O ASP A 117 2.678 -3.685 -14.470 1.00 0.00 O ATOM 1803 CB ASP A 117 -0.420 -2.982 -13.884 1.00 0.00 C ATOM 1804 CG ASP A 117 -0.726 -3.858 -15.101 1.00 0.00 C ATOM 1805 OD1 ASP A 117 0.251 -4.276 -15.759 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -1.930 -4.090 -15.345 1.00 0.00 O ATOM 0 H ASP A 117 -0.101 -2.281 -11.525 1.00 0.00 H new ATOM 0 HA ASP A 117 0.756 -4.531 -12.963 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.306 -2.944 -13.250 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.229 -1.965 -14.226 1.00 0.00 H new ATOM 1811 N GLU A 118 2.398 -1.708 -13.408 1.00 0.00 N ATOM 1812 CA GLU A 118 3.593 -1.108 -13.975 1.00 0.00 C ATOM 1813 C GLU A 118 4.838 -1.871 -13.518 1.00 0.00 C ATOM 1814 O GLU A 118 5.691 -2.220 -14.333 1.00 0.00 O ATOM 1815 CB GLU A 118 3.692 0.373 -13.604 1.00 0.00 C ATOM 1816 CG GLU A 118 3.325 1.262 -14.794 1.00 0.00 C ATOM 1817 CD GLU A 118 4.555 1.997 -15.330 1.00 0.00 C ATOM 1818 OE1 GLU A 118 5.506 1.292 -15.733 1.00 0.00 O ATOM 1819 OE2 GLU A 118 4.518 3.246 -15.324 1.00 0.00 O ATOM 0 H GLU A 118 1.874 -1.101 -12.777 1.00 0.00 H new ATOM 0 HA GLU A 118 3.528 -1.174 -15.061 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.027 0.587 -12.767 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.705 0.602 -13.273 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.887 0.654 -15.585 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.568 1.985 -14.492 1.00 0.00 H new ATOM 1826 N LEU A 119 4.904 -2.108 -12.216 1.00 0.00 N ATOM 1827 CA LEU A 119 6.030 -2.823 -11.641 1.00 0.00 C ATOM 1828 C LEU A 119 5.964 -4.293 -12.062 1.00 0.00 C ATOM 1829 O LEU A 119 6.951 -5.018 -11.955 1.00 0.00 O ATOM 1830 CB LEU A 119 6.078 -2.619 -10.126 1.00 0.00 C ATOM 1831 CG LEU A 119 6.598 -1.262 -9.648 1.00 0.00 C ATOM 1832 CD1 LEU A 119 6.425 -1.110 -8.135 1.00 0.00 C ATOM 1833 CD2 LEU A 119 8.050 -1.048 -10.082 1.00 0.00 C ATOM 0 H LEU A 119 4.195 -1.817 -11.543 1.00 0.00 H new ATOM 0 HA LEU A 119 6.970 -2.423 -12.023 1.00 0.00 H new ATOM 0 HB2 LEU A 119 5.073 -2.761 -9.728 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.705 -3.399 -9.694 1.00 0.00 H new ATOM 0 HG LEU A 119 6.001 -0.482 -10.121 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.803 -0.137 -7.822 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.368 -1.188 -7.880 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.981 -1.896 -7.624 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.396 -0.076 -9.730 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.676 -1.832 -9.656 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.114 -1.083 -11.170 1.00 0.00 H new ATOM 1845 N GLY A 120 4.790 -4.688 -12.532 1.00 0.00 N ATOM 1846 CA GLY A 120 4.582 -6.058 -12.969 1.00 0.00 C ATOM 1847 C GLY A 120 4.110 -6.938 -11.810 1.00 0.00 C ATOM 1848 O GLY A 120 4.471 -8.112 -11.730 1.00 0.00 O ATOM 0 H GLY A 120 3.973 -4.083 -12.620 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.844 -6.080 -13.771 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.510 -6.457 -13.379 1.00 0.00 H new ATOM 1852 N LEU A 121 3.311 -6.338 -10.941 1.00 0.00 N ATOM 1853 CA LEU A 121 2.786 -7.053 -9.789 1.00 0.00 C ATOM 1854 C LEU A 121 1.531 -7.825 -10.202 1.00 0.00 C ATOM 1855 O LEU A 121 1.352 -8.978 -9.815 1.00 0.00 O ATOM 1856 CB LEU A 121 2.560 -6.092 -8.620 1.00 0.00 C ATOM 1857 CG LEU A 121 3.739 -5.185 -8.260 1.00 0.00 C ATOM 1858 CD1 LEU A 121 3.472 -4.431 -6.956 1.00 0.00 C ATOM 1859 CD2 LEU A 121 5.046 -5.979 -8.206 1.00 0.00 C ATOM 0 H LEU A 121 3.014 -5.365 -11.011 1.00 0.00 H new ATOM 0 HA LEU A 121 3.509 -7.787 -9.433 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.701 -5.463 -8.854 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.296 -6.678 -7.740 1.00 0.00 H new ATOM 0 HG LEU A 121 3.848 -4.439 -9.047 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.325 -3.794 -6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.579 -3.816 -7.068 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.321 -5.146 -6.147 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.867 -5.311 -7.948 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.965 -6.762 -7.452 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.238 -6.431 -9.179 1.00 0.00 H new ATOM 1871 N ARG A 122 0.695 -7.157 -10.983 1.00 0.00 N ATOM 1872 CA ARG A 122 -0.538 -7.766 -11.452 1.00 0.00 C ATOM 1873 C ARG A 122 -0.285 -8.552 -12.741 1.00 0.00 C ATOM 1874 O ARG A 122 -1.175 -8.677 -13.580 1.00 0.00 O ATOM 1875 CB ARG A 122 -1.612 -6.707 -11.712 1.00 0.00 C ATOM 1876 CG ARG A 122 -2.989 -7.352 -11.878 1.00 0.00 C ATOM 1877 CD ARG A 122 -4.104 -6.358 -11.546 1.00 0.00 C ATOM 1878 NE ARG A 122 -4.373 -5.490 -12.714 1.00 0.00 N ATOM 1879 CZ ARG A 122 -5.155 -4.403 -12.678 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -5.749 -4.042 -11.532 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -5.343 -3.675 -13.788 1.00 0.00 N ATOM 0 H ARG A 122 0.847 -6.200 -11.303 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.891 -8.442 -10.673 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.636 -5.998 -10.885 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.361 -6.142 -12.609 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.107 -7.708 -12.902 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.067 -8.223 -11.227 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.010 -6.895 -11.266 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.816 -5.749 -10.689 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.935 -5.735 -13.602 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -5.606 -4.595 -10.687 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -6.344 -3.214 -11.505 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.891 -3.949 -14.660 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -5.939 -2.847 -13.760 1.00 0.00 H new ATOM 1895 N ALA A 123 0.933 -9.060 -12.856 1.00 0.00 N ATOM 1896 CA ALA A 123 1.314 -9.830 -14.028 1.00 0.00 C ATOM 1897 C ALA A 123 0.183 -10.796 -14.388 1.00 0.00 C ATOM 1898 O ALA A 123 -0.426 -10.675 -15.450 1.00 0.00 O ATOM 1899 CB ALA A 123 2.635 -10.554 -13.756 1.00 0.00 C ATOM 0 H ALA A 123 1.669 -8.954 -12.157 1.00 0.00 H new ATOM 0 HA ALA A 123 1.472 -9.174 -14.884 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.921 -11.132 -14.635 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.412 -9.822 -13.534 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.514 -11.224 -12.905 1.00 0.00 H new ATOM 1905 N GLN A 124 -0.062 -11.733 -13.484 1.00 0.00 N ATOM 1906 CA GLN A 124 -1.108 -12.719 -13.693 1.00 0.00 C ATOM 1907 C GLN A 124 -1.693 -13.166 -12.352 1.00 0.00 C ATOM 1908 O GLN A 124 -2.184 -14.287 -12.227 1.00 0.00 O ATOM 1909 CB GLN A 124 -0.583 -13.916 -14.488 1.00 0.00 C ATOM 1910 CG GLN A 124 -1.530 -14.270 -15.637 1.00 0.00 C ATOM 1911 CD GLN A 124 -0.831 -15.153 -16.672 1.00 0.00 C ATOM 1912 OE1 GLN A 124 -1.064 -16.347 -16.766 1.00 0.00 O ATOM 1913 NE2 GLN A 124 0.037 -14.502 -17.441 1.00 0.00 N ATOM 0 H GLN A 124 0.446 -11.830 -12.605 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.903 -12.257 -14.278 1.00 0.00 H new ATOM 0 HB2 GLN A 124 0.406 -13.688 -14.885 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -0.471 -14.775 -13.827 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -2.406 -14.787 -15.245 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.886 -13.357 -16.114 1.00 0.00 H new ATOM 0 HE21 GLN A 124 0.184 -13.501 -17.309 1.00 0.00 H new ATOM 0 HE22 GLN A 124 0.555 -15.003 -18.162 1.00 0.00 H new ATOM 1922 N LEU A 125 -1.620 -12.266 -11.382 1.00 0.00 N ATOM 1923 CA LEU A 125 -2.135 -12.554 -10.054 1.00 0.00 C ATOM 1924 C LEU A 125 -3.502 -13.230 -10.178 1.00 0.00 C ATOM 1925 O LEU A 125 -4.292 -12.884 -11.054 1.00 0.00 O ATOM 1926 CB LEU A 125 -2.152 -11.285 -9.199 1.00 0.00 C ATOM 1927 CG LEU A 125 -3.488 -10.543 -9.127 1.00 0.00 C ATOM 1928 CD1 LEU A 125 -4.388 -11.138 -8.042 1.00 0.00 C ATOM 1929 CD2 LEU A 125 -3.271 -9.041 -8.930 1.00 0.00 C ATOM 0 H LEU A 125 -1.212 -11.337 -11.489 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.479 -13.252 -9.534 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.851 -11.550 -8.185 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.399 -10.599 -9.587 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.002 -10.673 -10.079 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.331 -10.592 -8.012 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.583 -12.187 -8.266 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.892 -11.059 -7.074 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.236 -8.537 -8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.726 -8.871 -8.001 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.695 -8.644 -9.766 1.00 0.00 H new ATOM 1941 N SER A 126 -3.738 -14.182 -9.287 1.00 0.00 N ATOM 1942 CA SER A 126 -4.996 -14.910 -9.285 1.00 0.00 C ATOM 1943 C SER A 126 -6.151 -13.959 -9.607 1.00 0.00 C ATOM 1944 O SER A 126 -6.205 -12.845 -9.090 1.00 0.00 O ATOM 1945 CB SER A 126 -5.233 -15.596 -7.939 1.00 0.00 C ATOM 1946 OG SER A 126 -4.980 -16.997 -8.002 1.00 0.00 O ATOM 0 H SER A 126 -3.080 -14.466 -8.562 1.00 0.00 H new ATOM 0 HA SER A 126 -4.945 -15.683 -10.052 1.00 0.00 H new ATOM 0 HB2 SER A 126 -4.589 -15.145 -7.184 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.262 -15.427 -7.622 1.00 0.00 H new ATOM 0 HG SER A 126 -5.141 -17.398 -7.123 1.00 0.00 H new ATOM 1952 N ALA A 127 -7.046 -14.435 -10.461 1.00 0.00 N ATOM 1953 CA ALA A 127 -8.197 -13.641 -10.858 1.00 0.00 C ATOM 1954 C ALA A 127 -9.077 -13.379 -9.635 1.00 0.00 C ATOM 1955 O ALA A 127 -9.782 -12.373 -9.576 1.00 0.00 O ATOM 1956 CB ALA A 127 -8.952 -14.361 -11.977 1.00 0.00 C ATOM 0 H ALA A 127 -6.997 -15.360 -10.889 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.880 -12.674 -11.248 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.815 -13.766 -12.275 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -8.291 -14.496 -12.833 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -9.288 -15.335 -11.621 1.00 0.00 H new ATOM 1962 N SER A 128 -9.008 -14.303 -8.687 1.00 0.00 N ATOM 1963 CA SER A 128 -9.790 -14.184 -7.468 1.00 0.00 C ATOM 1964 C SER A 128 -9.144 -13.163 -6.529 1.00 0.00 C ATOM 1965 O SER A 128 -9.771 -12.170 -6.161 1.00 0.00 O ATOM 1966 CB SER A 128 -9.926 -15.537 -6.767 1.00 0.00 C ATOM 1967 OG SER A 128 -10.928 -15.516 -5.754 1.00 0.00 O ATOM 0 H SER A 128 -8.423 -15.137 -8.739 1.00 0.00 H new ATOM 0 HA SER A 128 -10.790 -13.841 -7.735 1.00 0.00 H new ATOM 0 HB2 SER A 128 -10.170 -16.303 -7.503 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.969 -15.814 -6.324 1.00 0.00 H new ATOM 0 HG SER A 128 -10.985 -16.399 -5.332 1.00 0.00 H new ATOM 1973 N ARG A 129 -7.900 -13.441 -6.169 1.00 0.00 N ATOM 1974 CA ARG A 129 -7.163 -12.559 -5.281 1.00 0.00 C ATOM 1975 C ARG A 129 -7.245 -11.114 -5.779 1.00 0.00 C ATOM 1976 O ARG A 129 -7.174 -10.176 -4.987 1.00 0.00 O ATOM 1977 CB ARG A 129 -5.694 -12.975 -5.185 1.00 0.00 C ATOM 1978 CG ARG A 129 -5.527 -14.188 -4.267 1.00 0.00 C ATOM 1979 CD ARG A 129 -4.068 -14.649 -4.227 1.00 0.00 C ATOM 1980 NE ARG A 129 -3.193 -13.523 -3.833 1.00 0.00 N ATOM 1981 CZ ARG A 129 -3.025 -13.108 -2.569 1.00 0.00 C ATOM 1982 NH1 ARG A 129 -3.671 -13.724 -1.571 1.00 0.00 N ATOM 1983 NH2 ARG A 129 -2.210 -12.078 -2.305 1.00 0.00 N ATOM 0 H ARG A 129 -7.384 -14.265 -6.476 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.615 -12.632 -4.292 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.313 -13.211 -6.179 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.101 -12.143 -4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.860 -13.935 -3.260 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.160 -15.003 -4.617 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.957 -15.471 -3.520 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.770 -15.027 -5.205 1.00 0.00 H new ATOM 0 HE ARG A 129 -2.686 -13.032 -4.569 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.291 -14.509 -1.772 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.543 -13.409 -0.609 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -1.717 -11.610 -3.065 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -2.082 -11.762 -1.344 1.00 0.00 H new ATOM 1997 N SER A 130 -7.393 -10.981 -7.089 1.00 0.00 N ATOM 1998 CA SER A 130 -7.485 -9.667 -7.702 1.00 0.00 C ATOM 1999 C SER A 130 -8.552 -8.832 -6.991 1.00 0.00 C ATOM 2000 O SER A 130 -8.435 -7.610 -6.909 1.00 0.00 O ATOM 2001 CB SER A 130 -7.804 -9.777 -9.194 1.00 0.00 C ATOM 2002 OG SER A 130 -7.461 -8.589 -9.902 1.00 0.00 O ATOM 0 H SER A 130 -7.451 -11.762 -7.743 1.00 0.00 H new ATOM 0 HA SER A 130 -6.519 -9.173 -7.600 1.00 0.00 H new ATOM 0 HB2 SER A 130 -7.262 -10.622 -9.619 1.00 0.00 H new ATOM 0 HB3 SER A 130 -8.867 -9.982 -9.323 1.00 0.00 H new ATOM 0 HG SER A 130 -7.678 -8.700 -10.851 1.00 0.00 H new ATOM 2008 N GLN A 131 -9.567 -9.524 -6.496 1.00 0.00 N ATOM 2009 CA GLN A 131 -10.654 -8.861 -5.795 1.00 0.00 C ATOM 2010 C GLN A 131 -10.120 -8.125 -4.564 1.00 0.00 C ATOM 2011 O GLN A 131 -10.785 -7.238 -4.030 1.00 0.00 O ATOM 2012 CB GLN A 131 -11.745 -9.860 -5.406 1.00 0.00 C ATOM 2013 CG GLN A 131 -11.343 -10.656 -4.163 1.00 0.00 C ATOM 2014 CD GLN A 131 -12.158 -10.219 -2.944 1.00 0.00 C ATOM 2015 OE1 GLN A 131 -11.530 -9.350 -2.157 1.00 0.00 O flip ATOM 2016 NE2 GLN A 131 -13.282 -10.642 -2.732 1.00 0.00 N flip ATOM 0 H GLN A 131 -9.660 -10.537 -6.566 1.00 0.00 H new ATOM 0 HA GLN A 131 -11.101 -8.128 -6.467 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -12.678 -9.329 -5.216 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -11.930 -10.543 -6.235 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.495 -11.720 -4.344 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.281 -10.515 -3.964 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -13.706 -11.308 -3.377 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -13.798 -10.329 -1.909 1.00 0.00 H new ATOM 2025 N GLY A 132 -8.925 -8.520 -4.150 1.00 0.00 N ATOM 2026 CA GLY A 132 -8.295 -7.908 -2.992 1.00 0.00 C ATOM 2027 C GLY A 132 -7.687 -6.551 -3.352 1.00 0.00 C ATOM 2028 O GLY A 132 -8.027 -5.535 -2.749 1.00 0.00 O ATOM 0 H GLY A 132 -8.377 -9.256 -4.595 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -9.031 -7.782 -2.198 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -7.518 -8.568 -2.605 1.00 0.00 H new ATOM 2032 N LEU A 133 -6.797 -6.579 -4.333 1.00 0.00 N ATOM 2033 CA LEU A 133 -6.138 -5.364 -4.780 1.00 0.00 C ATOM 2034 C LEU A 133 -7.190 -4.282 -5.033 1.00 0.00 C ATOM 2035 O LEU A 133 -6.967 -3.111 -4.729 1.00 0.00 O ATOM 2036 CB LEU A 133 -5.248 -5.651 -5.991 1.00 0.00 C ATOM 2037 CG LEU A 133 -3.770 -5.285 -5.839 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -2.877 -6.297 -6.560 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -3.509 -3.853 -6.310 1.00 0.00 C ATOM 0 H LEU A 133 -6.517 -7.424 -4.831 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.471 -4.986 -4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.317 -6.714 -6.224 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.649 -5.110 -6.848 1.00 0.00 H new ATOM 0 HG LEU A 133 -3.515 -5.328 -4.780 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -1.832 -6.013 -6.436 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.036 -7.289 -6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.126 -6.311 -7.621 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.451 -3.618 -6.191 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.786 -3.759 -7.360 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.104 -3.160 -5.715 1.00 0.00 H new ATOM 2051 N ASN A 134 -8.313 -4.712 -5.588 1.00 0.00 N ATOM 2052 CA ASN A 134 -9.400 -3.795 -5.885 1.00 0.00 C ATOM 2053 C ASN A 134 -10.056 -3.347 -4.577 1.00 0.00 C ATOM 2054 O ASN A 134 -10.536 -2.219 -4.474 1.00 0.00 O ATOM 2055 CB ASN A 134 -10.471 -4.470 -6.744 1.00 0.00 C ATOM 2056 CG ASN A 134 -10.190 -4.263 -8.234 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -9.086 -3.943 -8.645 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -11.246 -4.463 -9.017 1.00 0.00 N ATOM 0 H ASN A 134 -8.494 -5.684 -5.840 1.00 0.00 H new ATOM 0 HA ASN A 134 -8.985 -2.945 -6.427 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -10.502 -5.536 -6.521 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -11.451 -4.063 -6.495 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.161 -4.350 -10.027 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -12.141 -4.729 -8.607 1.00 0.00 H new ATOM 2065 N ALA A 135 -10.056 -4.255 -3.612 1.00 0.00 N ATOM 2066 CA ALA A 135 -10.646 -3.967 -2.315 1.00 0.00 C ATOM 2067 C ALA A 135 -9.861 -2.839 -1.642 1.00 0.00 C ATOM 2068 O ALA A 135 -10.449 -1.874 -1.156 1.00 0.00 O ATOM 2069 CB ALA A 135 -10.671 -5.244 -1.472 1.00 0.00 C ATOM 0 H ALA A 135 -9.657 -5.190 -3.702 1.00 0.00 H new ATOM 0 HA ALA A 135 -11.676 -3.630 -2.427 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -11.113 -5.029 -0.499 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -11.264 -6.004 -1.980 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -9.653 -5.610 -1.335 1.00 0.00 H new ATOM 2075 N LEU A 136 -8.546 -2.999 -1.634 1.00 0.00 N ATOM 2076 CA LEU A 136 -7.675 -2.006 -1.029 1.00 0.00 C ATOM 2077 C LEU A 136 -7.799 -0.688 -1.797 1.00 0.00 C ATOM 2078 O LEU A 136 -7.746 0.388 -1.204 1.00 0.00 O ATOM 2079 CB LEU A 136 -6.242 -2.533 -0.940 1.00 0.00 C ATOM 2080 CG LEU A 136 -5.855 -3.206 0.379 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -4.353 -3.490 0.430 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -6.322 -2.375 1.576 1.00 0.00 C ATOM 0 H LEU A 136 -8.062 -3.802 -2.037 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.981 -1.807 -0.002 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.088 -3.248 -1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.559 -1.702 -1.115 1.00 0.00 H new ATOM 0 HG LEU A 136 -6.366 -4.167 0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.105 -3.968 1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.080 -4.151 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.802 -2.553 0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.034 -2.875 2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.858 -1.389 1.538 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -7.406 -2.268 1.544 1.00 0.00 H new ATOM 2094 N SER A 137 -7.962 -0.817 -3.106 1.00 0.00 N ATOM 2095 CA SER A 137 -8.094 0.350 -3.962 1.00 0.00 C ATOM 2096 C SER A 137 -9.322 1.164 -3.551 1.00 0.00 C ATOM 2097 O SER A 137 -9.204 2.333 -3.188 1.00 0.00 O ATOM 2098 CB SER A 137 -8.192 -0.055 -5.434 1.00 0.00 C ATOM 2099 OG SER A 137 -7.781 0.995 -6.305 1.00 0.00 O ATOM 0 H SER A 137 -8.006 -1.711 -3.594 1.00 0.00 H new ATOM 0 HA SER A 137 -7.202 0.965 -3.842 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.573 -0.935 -5.610 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.219 -0.336 -5.665 1.00 0.00 H new ATOM 0 HG SER A 137 -8.375 1.025 -7.084 1.00 0.00 H new ATOM 2105 N GLU A 138 -10.474 0.513 -3.623 1.00 0.00 N ATOM 2106 CA GLU A 138 -11.724 1.162 -3.264 1.00 0.00 C ATOM 2107 C GLU A 138 -11.607 1.811 -1.883 1.00 0.00 C ATOM 2108 O GLU A 138 -12.271 2.808 -1.604 1.00 0.00 O ATOM 2109 CB GLU A 138 -12.888 0.170 -3.307 1.00 0.00 C ATOM 2110 CG GLU A 138 -12.646 -1.002 -2.354 1.00 0.00 C ATOM 2111 CD GLU A 138 -13.943 -1.769 -2.088 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -14.605 -2.127 -3.086 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -14.243 -1.980 -0.893 1.00 0.00 O ATOM 0 H GLU A 138 -10.568 -0.457 -3.925 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.929 1.944 -3.995 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.814 0.678 -3.036 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -13.015 -0.203 -4.323 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -11.902 -1.675 -2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.238 -0.632 -1.413 1.00 0.00 H new ATOM 2120 N ALA A 139 -10.758 1.219 -1.056 1.00 0.00 N ATOM 2121 CA ALA A 139 -10.546 1.727 0.289 1.00 0.00 C ATOM 2122 C ALA A 139 -10.103 3.189 0.212 1.00 0.00 C ATOM 2123 O ALA A 139 -10.598 4.031 0.960 1.00 0.00 O ATOM 2124 CB ALA A 139 -9.526 0.846 1.012 1.00 0.00 C ATOM 0 H ALA A 139 -10.209 0.392 -1.291 1.00 0.00 H new ATOM 0 HA ALA A 139 -11.472 1.692 0.864 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -9.367 1.227 2.021 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -9.901 -0.176 1.065 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.583 0.859 0.466 1.00 0.00 H new ATOM 2130 N ILE A 140 -9.175 3.447 -0.698 1.00 0.00 N ATOM 2131 CA ILE A 140 -8.661 4.793 -0.881 1.00 0.00 C ATOM 2132 C ILE A 140 -9.728 5.655 -1.558 1.00 0.00 C ATOM 2133 O ILE A 140 -9.860 6.839 -1.253 1.00 0.00 O ATOM 2134 CB ILE A 140 -7.329 4.760 -1.634 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -6.330 3.831 -0.941 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -6.768 6.171 -1.818 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -4.939 3.957 -1.566 1.00 0.00 C ATOM 0 H ILE A 140 -8.766 2.746 -1.316 1.00 0.00 H new ATOM 0 HA ILE A 140 -8.445 5.252 0.084 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.509 4.353 -2.629 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.279 4.073 0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.674 2.800 -1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.821 6.119 -2.356 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.476 6.773 -2.388 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.606 6.628 -0.842 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.248 3.286 -1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.989 3.691 -2.622 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.587 4.984 -1.467 1.00 0.00 H new ATOM 2149 N ILE A 141 -10.463 5.027 -2.465 1.00 0.00 N ATOM 2150 CA ILE A 141 -11.515 5.722 -3.187 1.00 0.00 C ATOM 2151 C ILE A 141 -12.578 6.201 -2.196 1.00 0.00 C ATOM 2152 O ILE A 141 -12.889 7.389 -2.140 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.070 4.839 -4.306 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -10.964 4.429 -5.281 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.237 5.525 -5.019 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.014 5.596 -5.555 1.00 0.00 C ATOM 0 H ILE A 141 -10.350 4.045 -2.716 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.117 6.609 -3.680 1.00 0.00 H new ATOM 0 HB ILE A 141 -12.459 3.925 -3.858 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.404 3.589 -4.869 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.407 4.089 -6.217 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -13.613 4.876 -5.810 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.035 5.724 -4.303 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.896 6.465 -5.453 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.238 5.278 -6.251 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.572 6.425 -5.989 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.554 5.918 -4.621 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.106 5.250 -1.440 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.128 5.559 -0.454 1.00 0.00 C ATOM 2170 C ALA A 142 -13.621 6.670 0.469 1.00 0.00 C ATOM 2171 O ALA A 142 -14.411 7.436 1.017 1.00 0.00 O ATOM 2172 CB ALA A 142 -14.499 4.289 0.313 1.00 0.00 C ATOM 0 H ALA A 142 -12.845 4.265 -1.490 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.033 5.922 -0.941 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.265 4.521 1.052 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -14.881 3.542 -0.383 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -13.616 3.897 0.817 1.00 0.00 H new ATOM 2178 N ALA A 143 -12.304 6.721 0.612 1.00 0.00 N ATOM 2179 CA ALA A 143 -11.682 7.724 1.459 1.00 0.00 C ATOM 2180 C ALA A 143 -11.714 9.078 0.746 1.00 0.00 C ATOM 2181 O ALA A 143 -12.125 10.080 1.329 1.00 0.00 O ATOM 2182 CB ALA A 143 -10.260 7.284 1.812 1.00 0.00 C ATOM 0 H ALA A 143 -11.651 6.084 0.155 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.231 7.831 2.394 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.793 8.037 2.448 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.295 6.332 2.342 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.677 7.169 0.898 1.00 0.00 H new ATOM 2188 N THR A 144 -11.275 9.063 -0.504 1.00 0.00 N ATOM 2189 CA THR A 144 -11.248 10.276 -1.302 1.00 0.00 C ATOM 2190 C THR A 144 -12.671 10.778 -1.558 1.00 0.00 C ATOM 2191 O THR A 144 -12.958 11.960 -1.377 1.00 0.00 O ATOM 2192 CB THR A 144 -10.468 9.981 -2.584 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.330 9.122 -3.326 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.222 9.130 -2.329 1.00 0.00 C ATOM 0 H THR A 144 -10.935 8.229 -0.984 1.00 0.00 H new ATOM 0 HA THR A 144 -10.742 11.085 -0.775 1.00 0.00 H new ATOM 0 HB THR A 144 -10.176 10.920 -3.055 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.684 8.424 -2.736 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.705 8.950 -3.272 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.556 9.656 -1.645 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.516 8.177 -1.889 1.00 0.00 H new ATOM 2202 N LYS A 145 -13.523 9.854 -1.976 1.00 0.00 N ATOM 2203 CA LYS A 145 -14.909 10.187 -2.259 1.00 0.00 C ATOM 2204 C LYS A 145 -15.505 10.930 -1.062 1.00 0.00 C ATOM 2205 O LYS A 145 -16.427 11.729 -1.219 1.00 0.00 O ATOM 2206 CB LYS A 145 -15.691 8.934 -2.657 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.309 8.260 -1.430 1.00 0.00 C ATOM 2208 CD LYS A 145 -17.294 7.165 -1.844 1.00 0.00 C ATOM 2209 CE LYS A 145 -16.640 6.178 -2.813 1.00 0.00 C ATOM 2210 NZ LYS A 145 -16.905 4.784 -2.391 1.00 0.00 N ATOM 0 H LYS A 145 -13.281 8.875 -2.126 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.972 10.859 -3.115 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -16.477 9.201 -3.364 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.028 8.234 -3.166 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.521 7.830 -0.811 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.822 9.005 -0.821 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -17.645 6.633 -0.960 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.168 7.616 -2.313 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.025 6.339 -3.820 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -15.565 6.355 -2.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -16.249 4.142 -2.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -16.769 4.701 -1.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.884 4.528 -2.633 1.00 0.00 H new ATOM 2224 N GLN A 146 -14.955 10.639 0.108 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.421 11.269 1.331 1.00 0.00 C ATOM 2226 C GLN A 146 -14.919 12.712 1.410 1.00 0.00 C ATOM 2227 O GLN A 146 -15.699 13.632 1.656 1.00 0.00 O ATOM 2228 CB GLN A 146 -14.984 10.470 2.561 1.00 0.00 C ATOM 2229 CG GLN A 146 -16.185 9.811 3.242 1.00 0.00 C ATOM 2230 CD GLN A 146 -16.108 9.968 4.762 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -15.129 9.616 5.399 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -17.192 10.515 5.305 1.00 0.00 N ATOM 0 H GLN A 146 -14.191 9.975 0.234 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.511 11.284 1.315 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -14.264 9.706 2.266 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -14.478 11.129 3.266 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -17.108 10.259 2.873 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -16.219 8.753 2.983 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -17.977 10.787 4.713 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -17.238 10.662 6.313 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.621 12.866 1.194 1.00 0.00 N ATOM 2242 CA VAL A 147 -13.006 14.182 1.237 1.00 0.00 C ATOM 2243 C VAL A 147 -13.517 15.017 0.061 1.00 0.00 C ATOM 2244 O VAL A 147 -13.682 16.230 0.182 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.483 14.048 1.258 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.812 15.421 1.329 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -11.027 13.155 2.414 1.00 0.00 C ATOM 0 H VAL A 147 -12.978 12.101 0.989 1.00 0.00 H new ATOM 0 HA VAL A 147 -13.285 14.704 2.152 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.176 13.573 0.326 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.729 15.297 1.343 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -11.098 16.011 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -11.130 15.935 2.236 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.940 13.076 2.406 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.353 13.589 3.359 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.463 12.163 2.301 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.752 14.335 -1.049 1.00 0.00 N ATOM 2258 CA LEU A 148 -14.241 14.999 -2.246 1.00 0.00 C ATOM 2259 C LEU A 148 -15.621 15.595 -1.966 1.00 0.00 C ATOM 2260 O LEU A 148 -15.843 16.786 -2.183 1.00 0.00 O ATOM 2261 CB LEU A 148 -14.215 14.041 -3.439 1.00 0.00 C ATOM 2262 CG LEU A 148 -12.986 14.130 -4.345 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -13.124 13.198 -5.550 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.719 15.576 -4.767 1.00 0.00 C ATOM 0 H LEU A 148 -13.613 13.329 -1.146 1.00 0.00 H new ATOM 0 HA LEU A 148 -13.585 15.827 -2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -14.291 13.021 -3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -15.102 14.223 -4.045 1.00 0.00 H new ATOM 0 HG LEU A 148 -12.118 13.795 -3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -12.237 13.281 -6.178 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -13.229 12.170 -5.204 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -14.005 13.478 -6.128 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.840 15.611 -5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.582 15.962 -5.310 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.545 16.187 -3.881 1.00 0.00 H new ATOM 2276 N GLU A 149 -16.514 14.741 -1.489 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.867 15.169 -1.177 1.00 0.00 C ATOM 2278 C GLU A 149 -17.846 16.253 -0.098 1.00 0.00 C ATOM 2279 O GLU A 149 -18.312 17.369 -0.324 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.731 13.982 -0.744 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.904 13.778 -1.706 1.00 0.00 C ATOM 2282 CD GLU A 149 -21.164 13.351 -0.951 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -21.209 12.171 -0.543 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -22.055 14.215 -0.800 1.00 0.00 O ATOM 0 H GLU A 149 -16.327 13.754 -1.311 1.00 0.00 H new ATOM 0 HA GLU A 149 -18.311 15.590 -2.079 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -18.123 13.078 -0.710 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -19.108 14.151 0.265 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.098 14.702 -2.250 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.645 13.021 -2.446 1.00 0.00 H new TER 2291 GLU A 149