USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1321 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 165 GLN : amide:sc= -0.769 K(o=0.3,f=-4.2!) USER MOD Set 1.2: A 168 SER OG : rot 46:sc= 1.07 USER MOD Set 2.1: A 143 HIS : no HD1:sc= -0.564 X(o=-0.64,f=-0.64) USER MOD Set 2.2: A 145 ASN : amide:sc= -0.0793 K(o=-0.64,f=-3.3!) USER MOD Set 3.1: A 119 THR OG1 : rot 180:sc= 0.0547 USER MOD Set 3.2: A 124 ASN : amide:sc= 0.0372 K(o=0.092,f=-6.2!) USER MOD Set 4.1: A 78 ASN : amide:sc= 0.376 K(o=0.65,f=-0.18) USER MOD Set 4.2: A 103 GLN : amide:sc= 0.27 K(o=0.65,f=-1.1) USER MOD Set 5.1: A 69 THR OG1 : rot 69:sc= 0.317 USER MOD Set 5.2: A 149 THR OG1 : rot 180:sc= 0.3 USER MOD Set 5.3: A 151 THR OG1 : rot 33:sc= 0.0692 USER MOD Set 6.1: A 5 THR OG1 : rot 180:sc= 0.757 USER MOD Set 6.2: A 59 ASN : amide:sc= 0.865 K(o=1.6,f=0.087!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -131:sc= 0.143 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc=-0.00721 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= 0.283 X(o=0.28,f=-0.0033) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot -9:sc= 0.826 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.0204 USER MOD Single : A 25 ASN :FLIP amide:sc= 0.145 F(o=-1.1,f=0.14) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 MET CE :methyl -150:sc= -0.728 (180deg=-3.15!) USER MOD Single : A 33 ASN : amide:sc= -0.346 K(o=-0.35,f=-6.6!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN :FLIP amide:sc= -1.04 F(o=-3.5!,f=-1) USER MOD Single : A 39 ASN : amide:sc= -0.91! C(o=-0.91!,f=-5.5!) USER MOD Single : A 40 ASN : amide:sc= -0.599! X(o=-0.6!,f=-0.18) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0781 USER MOD Single : A 45 THR OG1 : rot -110:sc= 0.11 USER MOD Single : A 55 SER OG : rot 52:sc= 0.283 USER MOD Single : A 62 SER OG : rot 180:sc= -0.0367 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0.0206 USER MOD Single : A 75 HIS : no HE2:sc= -0.232! C(o=-0.23!,f=-4.7!) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 GLN : amide:sc= -0.142 X(o=-0.14,f=0) USER MOD Single : A 98 ASN :FLIP amide:sc= -0.656 F(o=-3.8!,f=-0.66) USER MOD Single : A 100 GLN : amide:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 102 ASN : amide:sc= -0.424 X(o=-0.42,f=-0.063) USER MOD Single : A 107 ASN : amide:sc= 0.898 K(o=0.9,f=-0.16) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0.00434 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot -1:sc= 1.31 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -158:sc= -2.68 (180deg=-6.33!) USER MOD Single : A 135 THR OG1 : rot 163:sc= 0.882 USER MOD Single : A 136 GLN : amide:sc= 0.105 X(o=0.1,f=-0.13) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.523 K(o=-0.52,f=-4!) USER MOD Single : A 157 ASN : amide:sc= -0.292 X(o=-0.29,f=-0.04) USER MOD Single : A 158 HIS : no HD1:sc= -0.0185 X(o=-0.018,f=-0.3) USER MOD Single : A 159 HIS : no HD1:sc= -0.017 X(o=-0.017,f=0) USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 161 HIS : no HD1:sc= -0.0589 X(o=-0.059,f=0) USER MOD Single : A 162 HIS : no HD1:sc= -0.49 X(o=-0.49,f=-0.31) USER MOD Single : A 163 HIS : no HD1:sc= -0.0435 X(o=-0.043,f=0) USER MOD Single : A 164 LYS NZ :NH3+ 162:sc=-0.00567 (180deg=-0.116) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 ASN : amide:sc= -0.771 X(o=-0.77,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -18.921 6.264 -8.308 1.00 0.00 N ATOM 2 CA MET A 1 -19.991 7.109 -7.735 1.00 0.00 C ATOM 3 C MET A 1 -19.938 8.513 -8.342 1.00 0.00 C ATOM 4 O MET A 1 -19.108 8.745 -9.227 1.00 0.00 O ATOM 5 CB MET A 1 -19.904 7.114 -6.197 1.00 0.00 C ATOM 6 CG MET A 1 -21.284 7.098 -5.525 1.00 0.00 C ATOM 7 SD MET A 1 -22.431 5.866 -6.214 1.00 0.00 S ATOM 8 CE MET A 1 -23.430 5.398 -4.783 1.00 0.00 C ATOM 0 H1 MET A 1 -19.324 5.357 -8.618 1.00 0.00 H new ATOM 0 H2 MET A 1 -18.494 6.750 -9.123 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.192 6.091 -7.587 1.00 0.00 H new ATOM 0 HA MET A 1 -20.965 6.692 -7.991 1.00 0.00 H new ATOM 0 HB2 MET A 1 -19.334 6.246 -5.867 1.00 0.00 H new ATOM 0 HB3 MET A 1 -19.356 7.998 -5.871 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.156 6.904 -4.460 1.00 0.00 H new ATOM 0 HG3 MET A 1 -21.732 8.087 -5.617 1.00 0.00 H new ATOM 0 HE1 MET A 1 -24.165 4.651 -5.081 1.00 0.00 H new ATOM 0 HE2 MET A 1 -22.785 4.983 -4.009 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.943 6.277 -4.394 1.00 0.00 H new ATOM 18 N ALA A 2 -20.808 9.436 -7.925 1.00 0.00 N ATOM 19 CA ALA A 2 -20.767 10.847 -8.300 1.00 0.00 C ATOM 20 C ALA A 2 -20.893 11.706 -7.038 1.00 0.00 C ATOM 21 O ALA A 2 -21.107 11.189 -5.937 1.00 0.00 O ATOM 22 CB ALA A 2 -21.863 11.152 -9.328 1.00 0.00 C ATOM 0 H ALA A 2 -21.582 9.213 -7.299 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.815 11.085 -8.773 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -21.823 12.207 -9.600 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -21.708 10.541 -10.217 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -22.839 10.925 -8.898 1.00 0.00 H new ATOM 28 N ASP A 3 -20.727 13.017 -7.193 1.00 0.00 N ATOM 29 CA ASP A 3 -20.241 13.885 -6.122 1.00 0.00 C ATOM 30 C ASP A 3 -21.395 14.751 -5.648 1.00 0.00 C ATOM 31 O ASP A 3 -21.853 15.620 -6.396 1.00 0.00 O ATOM 32 CB ASP A 3 -19.073 14.755 -6.613 1.00 0.00 C ATOM 33 CG ASP A 3 -17.890 13.958 -7.152 1.00 0.00 C ATOM 34 OD1 ASP A 3 -17.763 12.758 -6.836 1.00 0.00 O ATOM 35 OD2 ASP A 3 -17.153 14.514 -8.003 1.00 0.00 O ATOM 0 H ASP A 3 -20.925 13.508 -8.065 1.00 0.00 H new ATOM 0 HA ASP A 3 -19.870 13.279 -5.295 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -19.434 15.423 -7.395 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -18.730 15.383 -5.791 1.00 0.00 H new ATOM 40 N SER A 4 -21.904 14.470 -4.450 1.00 0.00 N ATOM 41 CA SER A 4 -23.085 15.106 -3.882 1.00 0.00 C ATOM 42 C SER A 4 -22.958 15.153 -2.374 1.00 0.00 C ATOM 43 O SER A 4 -22.171 14.404 -1.791 1.00 0.00 O ATOM 44 CB SER A 4 -24.348 14.324 -4.274 1.00 0.00 C ATOM 45 OG SER A 4 -24.371 14.009 -5.656 1.00 0.00 O ATOM 0 H SER A 4 -21.491 13.772 -3.831 1.00 0.00 H new ATOM 0 HA SER A 4 -23.166 16.121 -4.271 1.00 0.00 H new ATOM 0 HB2 SER A 4 -24.400 13.404 -3.692 1.00 0.00 H new ATOM 0 HB3 SER A 4 -25.231 14.911 -4.021 1.00 0.00 H new ATOM 0 HG SER A 4 -25.189 13.511 -5.864 1.00 0.00 H new ATOM 51 N THR A 5 -23.748 16.034 -1.769 1.00 0.00 N ATOM 52 CA THR A 5 -23.828 16.182 -0.337 1.00 0.00 C ATOM 53 C THR A 5 -24.309 14.877 0.271 1.00 0.00 C ATOM 54 O THR A 5 -25.116 14.134 -0.296 1.00 0.00 O ATOM 55 CB THR A 5 -24.710 17.408 -0.025 1.00 0.00 C ATOM 56 OG1 THR A 5 -24.321 18.051 1.167 1.00 0.00 O ATOM 57 CG2 THR A 5 -26.218 17.133 0.018 1.00 0.00 C ATOM 0 H THR A 5 -24.359 16.673 -2.278 1.00 0.00 H new ATOM 0 HA THR A 5 -22.857 16.377 0.118 1.00 0.00 H new ATOM 0 HB THR A 5 -24.538 18.065 -0.877 1.00 0.00 H new ATOM 0 HG1 THR A 5 -24.903 18.823 1.327 1.00 0.00 H new ATOM 0 HG21 THR A 5 -26.750 18.057 0.244 1.00 0.00 H new ATOM 0 HG22 THR A 5 -26.546 16.753 -0.949 1.00 0.00 H new ATOM 0 HG23 THR A 5 -26.431 16.393 0.790 1.00 0.00 H new ATOM 65 N ILE A 6 -23.764 14.625 1.447 1.00 0.00 N ATOM 66 CA ILE A 6 -24.061 13.504 2.302 1.00 0.00 C ATOM 67 C ILE A 6 -24.009 14.028 3.736 1.00 0.00 C ATOM 68 O ILE A 6 -23.395 15.069 3.989 1.00 0.00 O ATOM 69 CB ILE A 6 -23.093 12.328 2.028 1.00 0.00 C ATOM 70 CG1 ILE A 6 -21.714 12.678 1.414 1.00 0.00 C ATOM 71 CG2 ILE A 6 -23.839 11.295 1.157 1.00 0.00 C ATOM 72 CD1 ILE A 6 -20.805 11.453 1.267 1.00 0.00 C ATOM 0 H ILE A 6 -23.058 15.241 1.851 1.00 0.00 H new ATOM 0 HA ILE A 6 -25.051 13.091 2.110 1.00 0.00 H new ATOM 0 HB ILE A 6 -22.820 11.933 3.006 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -21.862 13.135 0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -21.219 13.420 2.041 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -23.180 10.453 0.947 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -24.722 10.941 1.689 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -24.142 11.761 0.219 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -19.853 11.757 0.832 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -20.631 11.009 2.247 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -21.284 10.721 0.617 1.00 0.00 H new ATOM 84 N THR A 7 -24.692 13.357 4.667 1.00 0.00 N ATOM 85 CA THR A 7 -24.727 13.783 6.055 1.00 0.00 C ATOM 86 C THR A 7 -23.315 13.739 6.627 1.00 0.00 C ATOM 87 O THR A 7 -22.732 12.678 6.860 1.00 0.00 O ATOM 88 CB THR A 7 -25.780 13.005 6.873 1.00 0.00 C ATOM 89 OG1 THR A 7 -26.956 13.788 6.885 1.00 0.00 O ATOM 90 CG2 THR A 7 -25.421 12.732 8.342 1.00 0.00 C ATOM 0 H THR A 7 -25.229 12.512 4.476 1.00 0.00 H new ATOM 0 HA THR A 7 -25.063 14.818 6.118 1.00 0.00 H new ATOM 0 HB THR A 7 -25.872 12.031 6.392 1.00 0.00 H new ATOM 0 HG1 THR A 7 -27.652 13.325 7.396 1.00 0.00 H new ATOM 0 HG21 THR A 7 -26.232 12.180 8.818 1.00 0.00 H new ATOM 0 HG22 THR A 7 -24.505 12.143 8.389 1.00 0.00 H new ATOM 0 HG23 THR A 7 -25.272 13.678 8.862 1.00 0.00 H new ATOM 98 N ILE A 8 -22.805 14.937 6.876 1.00 0.00 N ATOM 99 CA ILE A 8 -21.697 15.229 7.765 1.00 0.00 C ATOM 100 C ILE A 8 -22.219 16.143 8.887 1.00 0.00 C ATOM 101 O ILE A 8 -23.346 16.642 8.796 1.00 0.00 O ATOM 102 CB ILE A 8 -20.544 15.780 6.884 1.00 0.00 C ATOM 103 CG1 ILE A 8 -19.459 14.707 6.702 1.00 0.00 C ATOM 104 CG2 ILE A 8 -19.965 17.145 7.284 1.00 0.00 C ATOM 105 CD1 ILE A 8 -18.725 14.279 7.975 1.00 0.00 C ATOM 0 H ILE A 8 -23.178 15.778 6.435 1.00 0.00 H new ATOM 0 HA ILE A 8 -21.281 14.366 8.286 1.00 0.00 H new ATOM 0 HB ILE A 8 -21.005 16.003 5.922 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -19.918 13.825 6.256 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -18.723 15.078 5.989 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -19.168 17.419 6.593 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -20.752 17.899 7.248 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -19.564 17.088 8.296 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -17.983 13.519 7.729 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -18.228 15.143 8.416 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -19.441 13.870 8.688 1.00 0.00 H new ATOM 117 N ARG A 9 -21.436 16.354 9.953 1.00 0.00 N ATOM 118 CA ARG A 9 -21.748 17.304 11.023 1.00 0.00 C ATOM 119 C ARG A 9 -20.484 18.094 11.371 1.00 0.00 C ATOM 120 O ARG A 9 -20.354 19.240 10.932 1.00 0.00 O ATOM 121 CB ARG A 9 -22.385 16.552 12.206 1.00 0.00 C ATOM 122 CG ARG A 9 -22.907 17.462 13.330 1.00 0.00 C ATOM 123 CD ARG A 9 -24.186 18.205 12.928 1.00 0.00 C ATOM 124 NE ARG A 9 -24.773 18.924 14.073 1.00 0.00 N ATOM 125 CZ ARG A 9 -25.757 18.481 14.869 1.00 0.00 C ATOM 126 NH1 ARG A 9 -26.230 17.240 14.776 1.00 0.00 N ATOM 127 NH2 ARG A 9 -26.255 19.299 15.786 1.00 0.00 N ATOM 0 H ARG A 9 -20.555 15.861 10.096 1.00 0.00 H new ATOM 0 HA ARG A 9 -22.489 18.040 10.709 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -23.210 15.946 11.833 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -21.648 15.866 12.623 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -23.102 16.863 14.219 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -22.137 18.186 13.596 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -23.962 18.912 12.129 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -24.912 17.495 12.532 1.00 0.00 H new ATOM 0 HE ARG A 9 -24.394 19.848 14.280 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -25.843 16.597 14.085 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -26.979 16.932 15.396 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -25.889 20.247 15.876 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -27.004 18.980 16.401 1.00 0.00 H new ATOM 141 N GLY A 10 -19.541 17.510 12.114 1.00 0.00 N ATOM 142 CA GLY A 10 -18.169 17.999 12.217 1.00 0.00 C ATOM 143 C GLY A 10 -17.349 17.354 11.112 1.00 0.00 C ATOM 144 O GLY A 10 -17.598 16.192 10.780 1.00 0.00 O ATOM 0 H GLY A 10 -19.714 16.672 12.668 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -18.145 19.085 12.124 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -17.751 17.754 13.193 1.00 0.00 H new ATOM 148 N TYR A 11 -16.392 18.080 10.531 1.00 0.00 N ATOM 149 CA TYR A 11 -15.686 17.612 9.340 1.00 0.00 C ATOM 150 C TYR A 11 -14.204 17.982 9.284 1.00 0.00 C ATOM 151 O TYR A 11 -13.445 17.281 8.622 1.00 0.00 O ATOM 152 CB TYR A 11 -16.417 18.105 8.087 1.00 0.00 C ATOM 153 CG TYR A 11 -16.400 19.600 7.846 1.00 0.00 C ATOM 154 CD1 TYR A 11 -15.280 20.170 7.220 1.00 0.00 C ATOM 155 CD2 TYR A 11 -17.488 20.415 8.218 1.00 0.00 C ATOM 156 CE1 TYR A 11 -15.204 21.554 7.020 1.00 0.00 C ATOM 157 CE2 TYR A 11 -17.439 21.801 7.976 1.00 0.00 C ATOM 158 CZ TYR A 11 -16.291 22.375 7.385 1.00 0.00 C ATOM 159 OH TYR A 11 -16.211 23.721 7.207 1.00 0.00 O ATOM 0 H TYR A 11 -16.089 18.994 10.867 1.00 0.00 H new ATOM 0 HA TYR A 11 -15.698 16.523 9.389 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -15.978 17.613 7.219 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -17.456 17.780 8.146 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -14.470 19.536 6.890 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -18.357 19.978 8.687 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -14.316 21.991 6.588 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -18.279 22.426 8.242 1.00 0.00 H new ATOM 0 HH TYR A 11 -17.044 24.141 7.508 1.00 0.00 H new ATOM 169 N VAL A 12 -13.791 19.048 9.971 1.00 0.00 N ATOM 170 CA VAL A 12 -12.441 19.603 10.111 1.00 0.00 C ATOM 171 C VAL A 12 -11.757 20.059 8.815 1.00 0.00 C ATOM 172 O VAL A 12 -11.050 21.069 8.842 1.00 0.00 O ATOM 173 CB VAL A 12 -11.541 18.748 11.041 1.00 0.00 C ATOM 174 CG1 VAL A 12 -12.320 17.922 12.080 1.00 0.00 C ATOM 175 CG2 VAL A 12 -10.560 17.815 10.315 1.00 0.00 C ATOM 0 H VAL A 12 -14.464 19.603 10.499 1.00 0.00 H new ATOM 0 HA VAL A 12 -12.599 20.553 10.622 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.962 19.515 11.555 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -11.620 17.352 12.691 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -12.897 18.591 12.718 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -12.995 17.237 11.568 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -9.975 17.260 11.049 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.117 17.116 9.691 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.891 18.406 9.690 1.00 0.00 H new ATOM 185 N ARG A 13 -11.943 19.381 7.682 1.00 0.00 N ATOM 186 CA ARG A 13 -11.220 19.634 6.446 1.00 0.00 C ATOM 187 C ARG A 13 -12.212 19.585 5.294 1.00 0.00 C ATOM 188 O ARG A 13 -12.785 18.534 5.031 1.00 0.00 O ATOM 189 CB ARG A 13 -10.103 18.584 6.299 1.00 0.00 C ATOM 190 CG ARG A 13 -8.781 19.102 5.717 1.00 0.00 C ATOM 191 CD ARG A 13 -8.877 20.110 4.562 1.00 0.00 C ATOM 192 NE ARG A 13 -8.923 21.479 5.089 1.00 0.00 N ATOM 193 CZ ARG A 13 -9.120 22.608 4.411 1.00 0.00 C ATOM 194 NH1 ARG A 13 -9.301 22.601 3.097 1.00 0.00 N ATOM 195 NH2 ARG A 13 -9.152 23.748 5.082 1.00 0.00 N ATOM 0 H ARG A 13 -12.620 18.622 7.602 1.00 0.00 H new ATOM 0 HA ARG A 13 -10.750 20.618 6.449 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -9.903 18.152 7.280 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.468 17.777 5.663 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -8.213 19.564 6.524 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -8.203 18.245 5.372 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -8.020 19.996 3.898 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -9.769 19.911 3.968 1.00 0.00 H new ATOM 0 HE ARG A 13 -8.788 21.577 6.095 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -9.291 21.719 2.586 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -9.450 23.478 2.598 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -9.027 23.748 6.094 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.301 24.627 4.587 1.00 0.00 H new ATOM 209 N ASP A 14 -12.488 20.729 4.674 1.00 0.00 N ATOM 210 CA ASP A 14 -13.495 20.831 3.620 1.00 0.00 C ATOM 211 C ASP A 14 -12.959 20.416 2.253 1.00 0.00 C ATOM 212 O ASP A 14 -13.548 19.574 1.575 1.00 0.00 O ATOM 213 CB ASP A 14 -14.055 22.250 3.563 1.00 0.00 C ATOM 214 CG ASP A 14 -15.151 22.366 2.509 1.00 0.00 C ATOM 215 OD1 ASP A 14 -16.061 21.502 2.470 1.00 0.00 O ATOM 216 OD2 ASP A 14 -15.104 23.379 1.777 1.00 0.00 O ATOM 0 H ASP A 14 -12.021 21.611 4.887 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.294 20.134 3.871 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.454 22.526 4.539 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.253 22.952 3.336 1.00 0.00 H new ATOM 221 N ASN A 15 -11.837 21.022 1.852 1.00 0.00 N ATOM 222 CA ASN A 15 -11.176 20.743 0.580 1.00 0.00 C ATOM 223 C ASN A 15 -10.005 19.825 0.887 1.00 0.00 C ATOM 224 O ASN A 15 -8.969 20.296 1.381 1.00 0.00 O ATOM 225 CB ASN A 15 -10.662 22.014 -0.113 1.00 0.00 C ATOM 226 CG ASN A 15 -11.718 23.037 -0.472 1.00 0.00 C ATOM 227 OD1 ASN A 15 -11.720 24.133 0.080 1.00 0.00 O ATOM 228 ND2 ASN A 15 -12.578 22.752 -1.426 1.00 0.00 N ATOM 0 H ASN A 15 -11.359 21.729 2.411 1.00 0.00 H new ATOM 0 HA ASN A 15 -11.893 20.288 -0.103 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -9.928 22.489 0.538 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -10.139 21.723 -1.024 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -13.263 23.448 -1.720 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -12.559 21.835 -1.872 1.00 0.00 H new ATOM 235 N GLY A 16 -10.199 18.529 0.678 1.00 0.00 N ATOM 236 CA GLY A 16 -9.294 17.493 1.147 1.00 0.00 C ATOM 237 C GLY A 16 -9.780 17.039 2.520 1.00 0.00 C ATOM 238 O GLY A 16 -10.575 17.735 3.147 1.00 0.00 O ATOM 0 H GLY A 16 -11.004 18.164 0.169 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -9.278 16.655 0.450 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.275 17.875 1.209 1.00 0.00 H new ATOM 242 N CYS A 17 -9.311 15.889 2.998 1.00 0.00 N ATOM 243 CA CYS A 17 -9.807 15.267 4.225 1.00 0.00 C ATOM 244 C CYS A 17 -8.726 15.326 5.306 1.00 0.00 C ATOM 245 O CYS A 17 -7.614 15.787 5.045 1.00 0.00 O ATOM 246 CB CYS A 17 -10.224 13.823 3.927 1.00 0.00 C ATOM 247 SG CYS A 17 -11.300 13.578 2.486 1.00 0.00 S ATOM 0 H CYS A 17 -8.570 15.357 2.541 1.00 0.00 H new ATOM 0 HA CYS A 17 -10.679 15.807 4.594 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -9.321 13.229 3.785 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -10.733 13.426 4.805 1.00 0.00 H new ATOM 252 N SER A 18 -8.996 14.827 6.510 1.00 0.00 N ATOM 253 CA SER A 18 -7.982 14.796 7.561 1.00 0.00 C ATOM 254 C SER A 18 -6.852 13.785 7.287 1.00 0.00 C ATOM 255 O SER A 18 -5.747 14.011 7.766 1.00 0.00 O ATOM 256 CB SER A 18 -8.648 14.530 8.917 1.00 0.00 C ATOM 257 OG SER A 18 -8.208 15.488 9.861 1.00 0.00 O ATOM 0 H SER A 18 -9.901 14.442 6.781 1.00 0.00 H new ATOM 0 HA SER A 18 -7.504 15.775 7.577 1.00 0.00 H new ATOM 0 HB2 SER A 18 -9.732 14.577 8.816 1.00 0.00 H new ATOM 0 HB3 SER A 18 -8.403 13.526 9.263 1.00 0.00 H new ATOM 0 HG SER A 18 -8.637 15.316 10.725 1.00 0.00 H new ATOM 263 N VAL A 19 -7.089 12.729 6.493 1.00 0.00 N ATOM 264 CA VAL A 19 -6.353 11.459 6.500 1.00 0.00 C ATOM 265 C VAL A 19 -6.533 10.826 7.880 1.00 0.00 C ATOM 266 O VAL A 19 -5.996 11.323 8.871 1.00 0.00 O ATOM 267 CB VAL A 19 -4.860 11.602 6.139 1.00 0.00 C ATOM 268 CG1 VAL A 19 -4.264 10.223 5.815 1.00 0.00 C ATOM 269 CG2 VAL A 19 -4.532 12.525 4.960 1.00 0.00 C ATOM 0 H VAL A 19 -7.834 12.740 5.797 1.00 0.00 H new ATOM 0 HA VAL A 19 -6.763 10.819 5.719 1.00 0.00 H new ATOM 0 HB VAL A 19 -4.425 12.063 7.026 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -3.210 10.333 5.561 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -4.362 9.571 6.683 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -4.797 9.786 4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.454 12.545 4.802 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -5.024 12.155 4.060 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -4.885 13.533 5.178 1.00 0.00 H new ATOM 279 N ALA A 20 -7.326 9.756 7.970 1.00 0.00 N ATOM 280 CA ALA A 20 -7.558 9.168 9.274 1.00 0.00 C ATOM 281 C ALA A 20 -6.260 8.540 9.789 1.00 0.00 C ATOM 282 O ALA A 20 -5.432 8.040 9.013 1.00 0.00 O ATOM 283 CB ALA A 20 -8.704 8.165 9.248 1.00 0.00 C ATOM 0 H ALA A 20 -7.797 9.301 7.188 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.861 9.956 9.964 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -8.845 7.748 10.245 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.619 8.666 8.932 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -8.469 7.363 8.549 1.00 0.00 H new ATOM 289 N ALA A 21 -6.122 8.513 11.111 1.00 0.00 N ATOM 290 CA ALA A 21 -4.998 7.916 11.827 1.00 0.00 C ATOM 291 C ALA A 21 -4.882 6.407 11.602 1.00 0.00 C ATOM 292 O ALA A 21 -3.822 5.822 11.796 1.00 0.00 O ATOM 293 CB ALA A 21 -5.210 8.196 13.301 1.00 0.00 C ATOM 0 H ALA A 21 -6.816 8.922 11.737 1.00 0.00 H new ATOM 0 HA ALA A 21 -4.071 8.352 11.454 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.389 7.765 13.875 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -5.242 9.273 13.466 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.151 7.751 13.624 1.00 0.00 H new ATOM 299 N GLU A 22 -5.956 5.781 11.129 1.00 0.00 N ATOM 300 CA GLU A 22 -6.006 4.401 10.652 1.00 0.00 C ATOM 301 C GLU A 22 -5.155 4.212 9.378 1.00 0.00 C ATOM 302 O GLU A 22 -5.088 3.116 8.822 1.00 0.00 O ATOM 303 CB GLU A 22 -7.462 4.013 10.342 1.00 0.00 C ATOM 304 CG GLU A 22 -8.579 4.741 11.100 1.00 0.00 C ATOM 305 CD GLU A 22 -8.671 4.501 12.605 1.00 0.00 C ATOM 306 OE1 GLU A 22 -8.034 5.234 13.391 1.00 0.00 O ATOM 307 OE2 GLU A 22 -9.572 3.732 13.020 1.00 0.00 O ATOM 0 H GLU A 22 -6.862 6.246 11.065 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.601 3.762 11.437 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -7.628 4.165 9.276 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.571 2.945 10.532 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.457 5.812 10.935 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.532 4.456 10.653 1.00 0.00 H new ATOM 314 N SER A 23 -4.562 5.293 8.862 1.00 0.00 N ATOM 315 CA SER A 23 -3.590 5.270 7.779 1.00 0.00 C ATOM 316 C SER A 23 -2.356 6.128 8.098 1.00 0.00 C ATOM 317 O SER A 23 -1.239 5.639 7.953 1.00 0.00 O ATOM 318 CB SER A 23 -4.291 5.609 6.458 1.00 0.00 C ATOM 319 OG SER A 23 -5.019 6.824 6.476 1.00 0.00 O ATOM 0 H SER A 23 -4.756 6.235 9.202 1.00 0.00 H new ATOM 0 HA SER A 23 -3.183 4.265 7.665 1.00 0.00 H new ATOM 0 HB2 SER A 23 -3.543 5.660 5.667 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.971 4.796 6.203 1.00 0.00 H new ATOM 0 HG SER A 23 -5.057 7.169 7.392 1.00 0.00 H new ATOM 325 N THR A 24 -2.505 7.383 8.535 1.00 0.00 N ATOM 326 CA THR A 24 -1.382 8.209 8.971 1.00 0.00 C ATOM 327 C THR A 24 -0.564 7.497 10.060 1.00 0.00 C ATOM 328 O THR A 24 -1.011 7.438 11.204 1.00 0.00 O ATOM 329 CB THR A 24 -1.915 9.566 9.463 1.00 0.00 C ATOM 330 OG1 THR A 24 -2.622 10.195 8.417 1.00 0.00 O ATOM 331 CG2 THR A 24 -0.813 10.523 9.923 1.00 0.00 C ATOM 0 H THR A 24 -3.409 7.852 8.595 1.00 0.00 H new ATOM 0 HA THR A 24 -0.710 8.378 8.130 1.00 0.00 H new ATOM 0 HB THR A 24 -2.553 9.352 10.321 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.965 11.059 8.727 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.260 11.459 10.256 1.00 0.00 H new ATOM 0 HG22 THR A 24 -0.260 10.072 10.746 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.133 10.720 9.094 1.00 0.00 H new ATOM 339 N ASN A 25 0.647 7.032 9.718 1.00 0.00 N ATOM 340 CA ASN A 25 1.650 6.473 10.639 1.00 0.00 C ATOM 341 C ASN A 25 1.231 5.112 11.201 1.00 0.00 C ATOM 342 O ASN A 25 1.825 4.624 12.166 1.00 0.00 O ATOM 343 CB ASN A 25 2.045 7.445 11.779 1.00 0.00 C ATOM 344 CG ASN A 25 2.785 8.714 11.373 1.00 0.00 C ATOM 345 OD1 ASN A 25 2.831 9.041 10.094 1.00 0.00 O flip ATOM 346 ND2 ASN A 25 3.267 9.455 12.222 1.00 0.00 N flip ATOM 0 H ASN A 25 0.969 7.035 8.750 1.00 0.00 H new ATOM 0 HA ASN A 25 2.542 6.322 10.031 1.00 0.00 H new ATOM 0 HB2 ASN A 25 1.137 7.735 12.308 1.00 0.00 H new ATOM 0 HB3 ASN A 25 2.668 6.901 12.489 1.00 0.00 H new ATOM 0 HD21 ASN A 25 3.227 9.195 13.208 1.00 0.00 H new ATOM 0 HD22 ASN A 25 3.708 10.332 11.943 1.00 0.00 H new ATOM 353 N PHE A 26 0.250 4.454 10.585 1.00 0.00 N ATOM 354 CA PHE A 26 -0.191 3.152 11.068 1.00 0.00 C ATOM 355 C PHE A 26 0.799 2.079 10.599 1.00 0.00 C ATOM 356 O PHE A 26 1.695 2.352 9.789 1.00 0.00 O ATOM 357 CB PHE A 26 -1.634 2.864 10.621 1.00 0.00 C ATOM 358 CG PHE A 26 -1.813 2.129 9.304 1.00 0.00 C ATOM 359 CD1 PHE A 26 -1.114 2.529 8.150 1.00 0.00 C ATOM 360 CD2 PHE A 26 -2.669 1.013 9.247 1.00 0.00 C ATOM 361 CE1 PHE A 26 -1.287 1.835 6.943 1.00 0.00 C ATOM 362 CE2 PHE A 26 -2.831 0.309 8.044 1.00 0.00 C ATOM 363 CZ PHE A 26 -2.148 0.724 6.892 1.00 0.00 C ATOM 0 H PHE A 26 -0.247 4.797 9.763 1.00 0.00 H new ATOM 0 HA PHE A 26 -0.203 3.144 12.158 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -2.121 2.282 11.403 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -2.164 3.814 10.554 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -0.442 3.373 8.194 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -3.203 0.698 10.132 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -0.760 2.153 6.055 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -3.482 -0.552 8.005 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.283 0.189 5.963 1.00 0.00 H new ATOM 373 N THR A 27 0.635 0.856 11.090 1.00 0.00 N ATOM 374 CA THR A 27 1.498 -0.263 10.757 1.00 0.00 C ATOM 375 C THR A 27 0.727 -1.208 9.837 1.00 0.00 C ATOM 376 O THR A 27 -0.359 -1.680 10.189 1.00 0.00 O ATOM 377 CB THR A 27 1.955 -0.925 12.062 1.00 0.00 C ATOM 378 OG1 THR A 27 2.609 0.023 12.879 1.00 0.00 O ATOM 379 CG2 THR A 27 2.955 -2.044 11.827 1.00 0.00 C ATOM 0 H THR A 27 -0.113 0.614 11.740 1.00 0.00 H new ATOM 0 HA THR A 27 2.394 0.050 10.222 1.00 0.00 H new ATOM 0 HB THR A 27 1.055 -1.326 12.529 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.897 -0.406 13.712 1.00 0.00 H new ATOM 0 HG21 THR A 27 3.246 -2.479 12.783 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.501 -2.813 11.202 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.837 -1.644 11.327 1.00 0.00 H new ATOM 387 N VAL A 28 1.280 -1.492 8.657 1.00 0.00 N ATOM 388 CA VAL A 28 0.769 -2.540 7.786 1.00 0.00 C ATOM 389 C VAL A 28 1.418 -3.831 8.272 1.00 0.00 C ATOM 390 O VAL A 28 2.641 -3.944 8.268 1.00 0.00 O ATOM 391 CB VAL A 28 1.054 -2.287 6.290 1.00 0.00 C ATOM 392 CG1 VAL A 28 -0.031 -2.946 5.424 1.00 0.00 C ATOM 393 CG2 VAL A 28 1.111 -0.800 5.931 1.00 0.00 C ATOM 0 H VAL A 28 2.092 -1.001 8.283 1.00 0.00 H new ATOM 0 HA VAL A 28 -0.319 -2.582 7.845 1.00 0.00 H new ATOM 0 HB VAL A 28 2.034 -2.722 6.094 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.181 -2.760 4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -0.041 -4.020 5.608 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -1.004 -2.525 5.678 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.315 -0.690 4.866 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.156 -0.332 6.168 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.903 -0.318 6.503 1.00 0.00 H new ATOM 403 N ASP A 29 0.619 -4.797 8.707 1.00 0.00 N ATOM 404 CA ASP A 29 1.088 -6.172 8.778 1.00 0.00 C ATOM 405 C ASP A 29 1.001 -6.731 7.363 1.00 0.00 C ATOM 406 O ASP A 29 0.057 -6.439 6.624 1.00 0.00 O ATOM 407 CB ASP A 29 0.234 -6.995 9.744 1.00 0.00 C ATOM 408 CG ASP A 29 0.274 -8.479 9.376 1.00 0.00 C ATOM 409 OD1 ASP A 29 1.347 -9.091 9.507 1.00 0.00 O ATOM 410 OD2 ASP A 29 -0.780 -8.988 8.911 1.00 0.00 O ATOM 0 H ASP A 29 -0.344 -4.656 9.012 1.00 0.00 H new ATOM 0 HA ASP A 29 2.110 -6.216 9.155 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.596 -6.859 10.763 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.796 -6.638 9.721 1.00 0.00 H new ATOM 415 N LEU A 30 2.002 -7.522 6.993 1.00 0.00 N ATOM 416 CA LEU A 30 2.137 -8.137 5.687 1.00 0.00 C ATOM 417 C LEU A 30 2.340 -9.642 5.812 1.00 0.00 C ATOM 418 O LEU A 30 2.672 -10.267 4.802 1.00 0.00 O ATOM 419 CB LEU A 30 3.329 -7.494 4.962 1.00 0.00 C ATOM 420 CG LEU A 30 3.177 -7.423 3.439 1.00 0.00 C ATOM 421 CD1 LEU A 30 2.160 -6.354 3.029 1.00 0.00 C ATOM 422 CD2 LEU A 30 4.548 -7.156 2.797 1.00 0.00 C ATOM 0 H LEU A 30 2.769 -7.759 7.622 1.00 0.00 H new ATOM 0 HA LEU A 30 1.223 -7.975 5.115 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.473 -6.485 5.348 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.231 -8.058 5.200 1.00 0.00 H new ATOM 0 HG LEU A 30 2.798 -8.380 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.076 -6.329 1.943 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.188 -6.591 3.463 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.491 -5.380 3.389 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.439 -7.106 1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.945 -6.210 3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.234 -7.963 3.055 1.00 0.00 H new ATOM 434 N MET A 31 2.189 -10.226 7.007 1.00 0.00 N ATOM 435 CA MET A 31 2.517 -11.616 7.306 1.00 0.00 C ATOM 436 C MET A 31 3.977 -11.897 6.920 1.00 0.00 C ATOM 437 O MET A 31 4.794 -10.984 6.767 1.00 0.00 O ATOM 438 CB MET A 31 1.510 -12.579 6.638 1.00 0.00 C ATOM 439 CG MET A 31 0.055 -12.087 6.534 1.00 0.00 C ATOM 440 SD MET A 31 -1.028 -13.105 5.493 1.00 0.00 S ATOM 441 CE MET A 31 -0.112 -13.115 3.926 1.00 0.00 C ATOM 0 H MET A 31 1.823 -9.723 7.816 1.00 0.00 H new ATOM 0 HA MET A 31 2.428 -11.793 8.378 1.00 0.00 H new ATOM 0 HB2 MET A 31 1.867 -12.803 5.633 1.00 0.00 H new ATOM 0 HB3 MET A 31 1.514 -13.517 7.194 1.00 0.00 H new ATOM 0 HG2 MET A 31 -0.369 -12.041 7.537 1.00 0.00 H new ATOM 0 HG3 MET A 31 0.059 -11.070 6.142 1.00 0.00 H new ATOM 0 HE1 MET A 31 -0.813 -13.203 3.096 1.00 0.00 H new ATOM 0 HE2 MET A 31 0.452 -12.187 3.828 1.00 0.00 H new ATOM 0 HE3 MET A 31 0.576 -13.960 3.912 1.00 0.00 H new ATOM 451 N GLU A 32 4.349 -13.154 6.747 1.00 0.00 N ATOM 452 CA GLU A 32 5.646 -13.576 6.261 1.00 0.00 C ATOM 453 C GLU A 32 5.446 -14.489 5.063 1.00 0.00 C ATOM 454 O GLU A 32 4.321 -14.653 4.584 1.00 0.00 O ATOM 455 CB GLU A 32 6.451 -14.175 7.422 1.00 0.00 C ATOM 456 CG GLU A 32 6.404 -15.668 7.743 1.00 0.00 C ATOM 457 CD GLU A 32 5.052 -16.326 7.995 1.00 0.00 C ATOM 458 OE1 GLU A 32 3.992 -15.660 7.943 1.00 0.00 O ATOM 459 OE2 GLU A 32 5.100 -17.532 8.310 1.00 0.00 O ATOM 0 H GLU A 32 3.729 -13.938 6.950 1.00 0.00 H new ATOM 0 HA GLU A 32 6.246 -12.741 5.899 1.00 0.00 H new ATOM 0 HB2 GLU A 32 7.496 -13.922 7.245 1.00 0.00 H new ATOM 0 HB3 GLU A 32 6.144 -13.648 8.325 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.879 -16.198 6.917 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.021 -15.835 8.626 1.00 0.00 H new ATOM 466 N ASN A 33 6.533 -15.037 4.525 1.00 0.00 N ATOM 467 CA ASN A 33 6.422 -16.117 3.563 1.00 0.00 C ATOM 468 C ASN A 33 7.546 -17.104 3.869 1.00 0.00 C ATOM 469 O ASN A 33 7.559 -17.692 4.948 1.00 0.00 O ATOM 470 CB ASN A 33 6.467 -15.579 2.120 1.00 0.00 C ATOM 471 CG ASN A 33 5.478 -14.471 1.812 1.00 0.00 C ATOM 472 OD1 ASN A 33 4.400 -14.702 1.275 1.00 0.00 O ATOM 473 ND2 ASN A 33 5.856 -13.231 2.088 1.00 0.00 N ATOM 0 H ASN A 33 7.488 -14.751 4.739 1.00 0.00 H new ATOM 0 HA ASN A 33 5.462 -16.627 3.646 1.00 0.00 H new ATOM 0 HB2 ASN A 33 7.473 -15.212 1.917 1.00 0.00 H new ATOM 0 HB3 ASN A 33 6.285 -16.407 1.435 1.00 0.00 H new ATOM 0 HD21 ASN A 33 5.246 -12.448 1.853 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.757 -13.060 2.535 1.00 0.00 H new ATOM 480 N ALA A 34 8.583 -17.156 3.040 1.00 0.00 N ATOM 481 CA ALA A 34 9.844 -17.837 3.252 1.00 0.00 C ATOM 482 C ALA A 34 10.832 -17.262 2.240 1.00 0.00 C ATOM 483 O ALA A 34 10.410 -16.626 1.270 1.00 0.00 O ATOM 484 CB ALA A 34 9.676 -19.342 3.031 1.00 0.00 C ATOM 0 H ALA A 34 8.556 -16.686 2.135 1.00 0.00 H new ATOM 0 HA ALA A 34 10.200 -17.691 4.272 1.00 0.00 H new ATOM 0 HB1 ALA A 34 10.631 -19.842 3.193 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.938 -19.732 3.732 1.00 0.00 H new ATOM 0 HB3 ALA A 34 9.340 -19.525 2.010 1.00 0.00 H new ATOM 490 N ALA A 35 12.127 -17.495 2.438 1.00 0.00 N ATOM 491 CA ALA A 35 13.152 -17.064 1.501 1.00 0.00 C ATOM 492 C ALA A 35 13.027 -17.822 0.177 1.00 0.00 C ATOM 493 O ALA A 35 13.050 -17.214 -0.887 1.00 0.00 O ATOM 494 CB ALA A 35 14.540 -17.279 2.114 1.00 0.00 C ATOM 0 H ALA A 35 12.492 -17.988 3.253 1.00 0.00 H new ATOM 0 HA ALA A 35 13.016 -16.002 1.296 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.304 -16.954 1.408 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.626 -16.699 3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.679 -18.337 2.338 1.00 0.00 H new ATOM 500 N LYS A 36 12.885 -19.150 0.227 1.00 0.00 N ATOM 501 CA LYS A 36 13.208 -20.032 -0.907 1.00 0.00 C ATOM 502 C LYS A 36 12.089 -20.138 -1.944 1.00 0.00 C ATOM 503 O LYS A 36 12.191 -20.902 -2.900 1.00 0.00 O ATOM 504 CB LYS A 36 13.723 -21.399 -0.417 1.00 0.00 C ATOM 505 CG LYS A 36 12.747 -22.235 0.428 1.00 0.00 C ATOM 506 CD LYS A 36 12.172 -23.487 -0.250 1.00 0.00 C ATOM 507 CE LYS A 36 11.123 -23.139 -1.315 1.00 0.00 C ATOM 508 NZ LYS A 36 10.058 -24.153 -1.413 1.00 0.00 N ATOM 0 H LYS A 36 12.544 -19.646 1.050 1.00 0.00 H new ATOM 0 HA LYS A 36 14.025 -19.558 -1.450 1.00 0.00 H new ATOM 0 HB2 LYS A 36 14.011 -21.988 -1.288 1.00 0.00 H new ATOM 0 HB3 LYS A 36 14.627 -21.233 0.169 1.00 0.00 H new ATOM 0 HG2 LYS A 36 13.259 -22.542 1.340 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.917 -21.595 0.728 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.982 -24.053 -0.711 1.00 0.00 H new ATOM 0 HD3 LYS A 36 11.721 -24.132 0.504 1.00 0.00 H new ATOM 0 HE2 LYS A 36 10.679 -22.172 -1.080 1.00 0.00 H new ATOM 0 HE3 LYS A 36 11.613 -23.037 -2.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.376 -23.871 -2.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 10.476 -25.072 -1.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 9.570 -24.233 -0.498 1.00 0.00 H new ATOM 522 N GLN A 37 10.995 -19.412 -1.749 1.00 0.00 N ATOM 523 CA GLN A 37 9.994 -19.184 -2.782 1.00 0.00 C ATOM 524 C GLN A 37 10.364 -17.977 -3.655 1.00 0.00 C ATOM 525 O GLN A 37 9.842 -17.860 -4.764 1.00 0.00 O ATOM 526 CB GLN A 37 8.622 -18.961 -2.135 1.00 0.00 C ATOM 527 CG GLN A 37 8.678 -17.994 -0.944 1.00 0.00 C ATOM 528 CD GLN A 37 7.418 -17.159 -0.828 1.00 0.00 C ATOM 529 OE1 GLN A 37 7.604 -15.861 -0.786 1.00 0.00 O flip ATOM 530 NE2 GLN A 37 6.289 -17.630 -0.752 1.00 0.00 N flip ATOM 0 H GLN A 37 10.776 -18.961 -0.861 1.00 0.00 H new ATOM 0 HA GLN A 37 9.956 -20.066 -3.422 1.00 0.00 H new ATOM 0 HB2 GLN A 37 7.932 -18.570 -2.883 1.00 0.00 H new ATOM 0 HB3 GLN A 37 8.222 -19.919 -1.802 1.00 0.00 H new ATOM 0 HG2 GLN A 37 8.823 -18.560 -0.024 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.540 -17.336 -1.052 1.00 0.00 H new ATOM 0 HE21 GLN A 37 6.155 -18.641 -0.786 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.484 -17.011 -0.655 1.00 0.00 H new ATOM 539 N PHE A 38 11.229 -17.074 -3.185 1.00 0.00 N ATOM 540 CA PHE A 38 11.744 -15.973 -3.975 1.00 0.00 C ATOM 541 C PHE A 38 13.060 -16.421 -4.534 1.00 0.00 C ATOM 542 O PHE A 38 14.099 -16.331 -3.876 1.00 0.00 O ATOM 543 CB PHE A 38 11.926 -14.700 -3.157 1.00 0.00 C ATOM 544 CG PHE A 38 10.711 -14.184 -2.413 1.00 0.00 C ATOM 545 CD1 PHE A 38 9.677 -13.476 -3.071 1.00 0.00 C ATOM 546 CD2 PHE A 38 10.696 -14.297 -1.009 1.00 0.00 C ATOM 547 CE1 PHE A 38 8.676 -12.849 -2.320 1.00 0.00 C ATOM 548 CE2 PHE A 38 9.681 -13.683 -0.258 1.00 0.00 C ATOM 549 CZ PHE A 38 8.679 -12.954 -0.922 1.00 0.00 C ATOM 0 H PHE A 38 11.591 -17.095 -2.232 1.00 0.00 H new ATOM 0 HA PHE A 38 11.031 -15.725 -4.761 1.00 0.00 H new ATOM 0 HB2 PHE A 38 12.720 -14.874 -2.431 1.00 0.00 H new ATOM 0 HB3 PHE A 38 12.273 -13.913 -3.827 1.00 0.00 H new ATOM 0 HD1 PHE A 38 9.660 -13.420 -4.149 1.00 0.00 H new ATOM 0 HD2 PHE A 38 11.470 -14.859 -0.507 1.00 0.00 H new ATOM 0 HE1 PHE A 38 7.901 -12.284 -2.817 1.00 0.00 H new ATOM 0 HE2 PHE A 38 9.670 -13.770 0.818 1.00 0.00 H new ATOM 0 HZ PHE A 38 7.903 -12.469 -0.349 1.00 0.00 H new ATOM 559 N ASN A 39 12.994 -16.932 -5.754 1.00 0.00 N ATOM 560 CA ASN A 39 14.199 -17.044 -6.527 1.00 0.00 C ATOM 561 C ASN A 39 14.263 -15.789 -7.401 1.00 0.00 C ATOM 562 O ASN A 39 14.369 -14.692 -6.869 1.00 0.00 O ATOM 563 CB ASN A 39 14.221 -18.414 -7.249 1.00 0.00 C ATOM 564 CG ASN A 39 12.977 -18.748 -8.067 1.00 0.00 C ATOM 565 OD1 ASN A 39 11.842 -18.607 -7.618 1.00 0.00 O ATOM 566 ND2 ASN A 39 13.150 -19.199 -9.290 1.00 0.00 N ATOM 0 H ASN A 39 12.144 -17.263 -6.210 1.00 0.00 H new ATOM 0 HA ASN A 39 15.118 -17.060 -5.941 1.00 0.00 H new ATOM 0 HB2 ASN A 39 15.087 -18.442 -7.910 1.00 0.00 H new ATOM 0 HB3 ASN A 39 14.364 -19.196 -6.503 1.00 0.00 H new ATOM 0 HD21 ASN A 39 12.342 -19.432 -9.867 1.00 0.00 H new ATOM 0 HD22 ASN A 39 14.093 -19.316 -9.662 1.00 0.00 H new ATOM 573 N ASN A 40 14.044 -15.950 -8.699 1.00 0.00 N ATOM 574 CA ASN A 40 14.087 -15.038 -9.833 1.00 0.00 C ATOM 575 C ASN A 40 13.123 -13.903 -9.650 1.00 0.00 C ATOM 576 O ASN A 40 12.179 -13.987 -8.872 1.00 0.00 O ATOM 577 CB ASN A 40 13.748 -15.772 -11.155 1.00 0.00 C ATOM 578 CG ASN A 40 12.468 -16.623 -11.162 1.00 0.00 C ATOM 579 OD1 ASN A 40 12.373 -17.599 -11.898 1.00 0.00 O ATOM 580 ND2 ASN A 40 11.457 -16.314 -10.364 1.00 0.00 N ATOM 0 H ASN A 40 13.790 -16.880 -9.031 1.00 0.00 H new ATOM 0 HA ASN A 40 15.103 -14.646 -9.887 1.00 0.00 H new ATOM 0 HB2 ASN A 40 13.666 -15.027 -11.947 1.00 0.00 H new ATOM 0 HB3 ASN A 40 14.588 -16.418 -11.411 1.00 0.00 H new ATOM 0 HD21 ASN A 40 10.612 -16.885 -10.367 1.00 0.00 H new ATOM 0 HD22 ASN A 40 11.523 -15.505 -9.747 1.00 0.00 H new ATOM 587 N ILE A 41 13.305 -12.883 -10.471 1.00 0.00 N ATOM 588 CA ILE A 41 12.674 -11.610 -10.244 1.00 0.00 C ATOM 589 C ILE A 41 11.166 -11.690 -10.566 1.00 0.00 C ATOM 590 O ILE A 41 10.409 -10.771 -10.269 1.00 0.00 O ATOM 591 CB ILE A 41 13.486 -10.539 -11.034 1.00 0.00 C ATOM 592 CG1 ILE A 41 14.929 -10.379 -10.482 1.00 0.00 C ATOM 593 CG2 ILE A 41 12.864 -9.130 -11.033 1.00 0.00 C ATOM 594 CD1 ILE A 41 15.966 -11.382 -11.000 1.00 0.00 C ATOM 0 H ILE A 41 13.891 -12.920 -11.305 1.00 0.00 H new ATOM 0 HA ILE A 41 12.695 -11.310 -9.196 1.00 0.00 H new ATOM 0 HB ILE A 41 13.481 -10.929 -12.052 1.00 0.00 H new ATOM 0 HG12 ILE A 41 15.277 -9.373 -10.718 1.00 0.00 H new ATOM 0 HG13 ILE A 41 14.891 -10.456 -9.395 1.00 0.00 H new ATOM 0 HG21 ILE A 41 13.497 -8.452 -11.606 1.00 0.00 H new ATOM 0 HG22 ILE A 41 11.873 -9.170 -11.484 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.782 -8.769 -10.008 1.00 0.00 H new ATOM 0 HD11 ILE A 41 16.934 -11.172 -10.546 1.00 0.00 H new ATOM 0 HD12 ILE A 41 15.655 -12.394 -10.740 1.00 0.00 H new ATOM 0 HD13 ILE A 41 16.047 -11.295 -12.083 1.00 0.00 H new ATOM 606 N GLY A 42 10.693 -12.781 -11.182 1.00 0.00 N ATOM 607 CA GLY A 42 9.273 -13.044 -11.390 1.00 0.00 C ATOM 608 C GLY A 42 8.594 -13.614 -10.146 1.00 0.00 C ATOM 609 O GLY A 42 7.364 -13.733 -10.122 1.00 0.00 O ATOM 0 H GLY A 42 11.299 -13.513 -11.553 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.774 -12.119 -11.680 1.00 0.00 H new ATOM 0 HA3 GLY A 42 9.154 -13.744 -12.217 1.00 0.00 H new ATOM 613 N ALA A 43 9.368 -13.998 -9.123 1.00 0.00 N ATOM 614 CA ALA A 43 8.862 -14.479 -7.855 1.00 0.00 C ATOM 615 C ALA A 43 8.178 -13.349 -7.093 1.00 0.00 C ATOM 616 O ALA A 43 8.804 -12.562 -6.375 1.00 0.00 O ATOM 617 CB ALA A 43 9.980 -15.068 -7.008 1.00 0.00 C ATOM 0 H ALA A 43 10.387 -13.978 -9.167 1.00 0.00 H new ATOM 0 HA ALA A 43 8.134 -15.264 -8.061 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.572 -15.421 -6.061 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.438 -15.902 -7.539 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.732 -14.303 -6.816 1.00 0.00 H new ATOM 623 N THR A 44 6.872 -13.293 -7.244 1.00 0.00 N ATOM 624 CA THR A 44 5.977 -12.452 -6.489 1.00 0.00 C ATOM 625 C THR A 44 5.490 -13.229 -5.263 1.00 0.00 C ATOM 626 O THR A 44 5.856 -14.391 -5.048 1.00 0.00 O ATOM 627 CB THR A 44 4.856 -12.039 -7.455 1.00 0.00 C ATOM 628 OG1 THR A 44 4.361 -13.169 -8.159 1.00 0.00 O ATOM 629 CG2 THR A 44 5.417 -11.028 -8.463 1.00 0.00 C ATOM 0 H THR A 44 6.384 -13.864 -7.934 1.00 0.00 H new ATOM 0 HA THR A 44 6.447 -11.548 -6.102 1.00 0.00 H new ATOM 0 HB THR A 44 4.041 -11.597 -6.883 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.647 -12.888 -8.768 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.629 -10.728 -9.154 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.787 -10.151 -7.931 1.00 0.00 H new ATOM 0 HG23 THR A 44 6.234 -11.486 -9.021 1.00 0.00 H new ATOM 637 N THR A 45 4.664 -12.585 -4.447 1.00 0.00 N ATOM 638 CA THR A 45 3.914 -13.223 -3.368 1.00 0.00 C ATOM 639 C THR A 45 2.392 -12.989 -3.423 1.00 0.00 C ATOM 640 O THR A 45 1.940 -12.074 -4.121 1.00 0.00 O ATOM 641 CB THR A 45 4.531 -12.816 -2.021 1.00 0.00 C ATOM 642 OG1 THR A 45 5.157 -11.539 -2.013 1.00 0.00 O ATOM 643 CG2 THR A 45 5.547 -13.865 -1.624 1.00 0.00 C ATOM 0 H THR A 45 4.492 -11.582 -4.517 1.00 0.00 H new ATOM 0 HA THR A 45 4.006 -14.301 -3.497 1.00 0.00 H new ATOM 0 HB THR A 45 3.705 -12.746 -1.313 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.128 -11.651 -1.939 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.996 -13.593 -0.669 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.054 -14.832 -1.531 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.324 -13.926 -2.386 1.00 0.00 H new ATOM 651 N PRO A 46 1.594 -13.791 -2.682 1.00 0.00 N ATOM 652 CA PRO A 46 0.153 -13.595 -2.550 1.00 0.00 C ATOM 653 C PRO A 46 -0.068 -12.257 -1.865 1.00 0.00 C ATOM 654 O PRO A 46 0.398 -12.098 -0.738 1.00 0.00 O ATOM 655 CB PRO A 46 -0.389 -14.737 -1.676 1.00 0.00 C ATOM 656 CG PRO A 46 0.794 -15.672 -1.434 1.00 0.00 C ATOM 657 CD PRO A 46 2.038 -14.896 -1.844 1.00 0.00 C ATOM 0 HA PRO A 46 -0.354 -13.598 -3.515 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.785 -14.355 -0.735 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -1.204 -15.259 -2.176 1.00 0.00 H new ATOM 0 HG2 PRO A 46 0.848 -15.969 -0.387 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.694 -16.586 -2.020 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.568 -14.526 -0.967 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.731 -15.538 -2.388 1.00 0.00 H new ATOM 665 N VAL A 47 -0.683 -11.285 -2.534 1.00 0.00 N ATOM 666 CA VAL A 47 -0.906 -9.959 -1.969 1.00 0.00 C ATOM 667 C VAL A 47 -1.719 -9.983 -0.663 1.00 0.00 C ATOM 668 O VAL A 47 -2.306 -10.999 -0.281 1.00 0.00 O ATOM 669 CB VAL A 47 -1.469 -8.991 -3.030 1.00 0.00 C ATOM 670 CG1 VAL A 47 -0.424 -8.720 -4.124 1.00 0.00 C ATOM 671 CG2 VAL A 47 -2.772 -9.461 -3.687 1.00 0.00 C ATOM 0 H VAL A 47 -1.040 -11.395 -3.483 1.00 0.00 H new ATOM 0 HA VAL A 47 0.067 -9.568 -1.672 1.00 0.00 H new ATOM 0 HB VAL A 47 -1.704 -8.077 -2.484 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -0.840 -8.035 -4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 47 0.464 -8.275 -3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.154 -9.658 -4.610 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -3.097 -8.722 -4.419 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -2.605 -10.416 -4.185 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -3.542 -9.580 -2.924 1.00 0.00 H new ATOM 681 N VAL A 48 -1.695 -8.852 0.040 1.00 0.00 N ATOM 682 CA VAL A 48 -2.387 -8.582 1.289 1.00 0.00 C ATOM 683 C VAL A 48 -3.106 -7.242 1.096 1.00 0.00 C ATOM 684 O VAL A 48 -2.518 -6.334 0.493 1.00 0.00 O ATOM 685 CB VAL A 48 -1.336 -8.565 2.423 1.00 0.00 C ATOM 686 CG1 VAL A 48 -1.700 -7.744 3.664 1.00 0.00 C ATOM 687 CG2 VAL A 48 -1.050 -9.997 2.886 1.00 0.00 C ATOM 0 H VAL A 48 -1.152 -8.047 -0.274 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.127 -9.335 1.560 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.470 -8.079 1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.890 -7.805 4.391 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.854 -6.703 3.379 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.615 -8.139 4.106 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.309 -9.980 3.685 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.970 -10.451 3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.667 -10.581 2.049 1.00 0.00 H new ATOM 697 N PRO A 49 -4.352 -7.091 1.585 1.00 0.00 N ATOM 698 CA PRO A 49 -5.129 -5.876 1.406 1.00 0.00 C ATOM 699 C PRO A 49 -4.503 -4.728 2.190 1.00 0.00 C ATOM 700 O PRO A 49 -3.998 -4.908 3.304 1.00 0.00 O ATOM 701 CB PRO A 49 -6.537 -6.209 1.910 1.00 0.00 C ATOM 702 CG PRO A 49 -6.284 -7.287 2.959 1.00 0.00 C ATOM 703 CD PRO A 49 -5.143 -8.069 2.317 1.00 0.00 C ATOM 0 HA PRO A 49 -5.157 -5.553 0.365 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.028 -5.336 2.340 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -7.178 -6.572 1.106 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.001 -6.864 3.923 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.163 -7.909 3.130 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.540 -8.572 3.073 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.526 -8.841 1.649 1.00 0.00 H new ATOM 711 N PHE A 50 -4.588 -3.537 1.614 1.00 0.00 N ATOM 712 CA PHE A 50 -4.165 -2.281 2.203 1.00 0.00 C ATOM 713 C PHE A 50 -5.207 -1.230 1.795 1.00 0.00 C ATOM 714 O PHE A 50 -5.916 -1.395 0.798 1.00 0.00 O ATOM 715 CB PHE A 50 -2.735 -1.992 1.696 1.00 0.00 C ATOM 716 CG PHE A 50 -2.125 -0.631 1.991 1.00 0.00 C ATOM 717 CD1 PHE A 50 -2.408 0.064 3.183 1.00 0.00 C ATOM 718 CD2 PHE A 50 -1.245 -0.053 1.057 1.00 0.00 C ATOM 719 CE1 PHE A 50 -1.920 1.367 3.379 1.00 0.00 C ATOM 720 CE2 PHE A 50 -0.710 1.226 1.284 1.00 0.00 C ATOM 721 CZ PHE A 50 -1.075 1.954 2.425 1.00 0.00 C ATOM 0 H PHE A 50 -4.973 -3.418 0.677 1.00 0.00 H new ATOM 0 HA PHE A 50 -4.117 -2.287 3.292 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.074 -2.750 2.116 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.732 -2.130 0.615 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -3.004 -0.407 3.951 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -0.980 -0.595 0.161 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -2.196 1.918 4.266 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -0.014 1.651 0.576 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.708 2.960 2.569 1.00 0.00 H new ATOM 731 N ARG A 51 -5.332 -0.138 2.546 1.00 0.00 N ATOM 732 CA ARG A 51 -5.990 1.077 2.084 1.00 0.00 C ATOM 733 C ARG A 51 -5.489 2.264 2.870 1.00 0.00 C ATOM 734 O ARG A 51 -4.969 2.131 3.978 1.00 0.00 O ATOM 735 CB ARG A 51 -7.517 0.954 2.189 1.00 0.00 C ATOM 736 CG ARG A 51 -8.109 0.774 3.598 1.00 0.00 C ATOM 737 CD ARG A 51 -8.667 2.090 4.177 1.00 0.00 C ATOM 738 NE ARG A 51 -9.810 1.847 5.073 1.00 0.00 N ATOM 739 CZ ARG A 51 -9.758 1.195 6.240 1.00 0.00 C ATOM 740 NH1 ARG A 51 -8.597 0.964 6.838 1.00 0.00 N ATOM 741 NH2 ARG A 51 -10.868 0.761 6.810 1.00 0.00 N ATOM 0 H ARG A 51 -4.976 -0.073 3.500 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.745 1.225 1.032 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -7.960 1.847 1.747 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -7.831 0.107 1.579 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -8.905 0.030 3.562 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -7.340 0.385 4.265 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -7.880 2.610 4.723 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -8.976 2.745 3.362 1.00 0.00 H new ATOM 0 HE ARG A 51 -10.718 2.206 4.779 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -7.729 1.285 6.408 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -8.572 0.466 7.728 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -11.769 0.923 6.360 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -10.824 0.264 7.700 1.00 0.00 H new ATOM 755 N ILE A 52 -5.752 3.442 2.322 1.00 0.00 N ATOM 756 CA ILE A 52 -5.583 4.707 3.005 1.00 0.00 C ATOM 757 C ILE A 52 -7.007 5.201 3.214 1.00 0.00 C ATOM 758 O ILE A 52 -7.789 5.267 2.258 1.00 0.00 O ATOM 759 CB ILE A 52 -4.658 5.607 2.165 1.00 0.00 C ATOM 760 CG1 ILE A 52 -3.202 5.098 2.289 1.00 0.00 C ATOM 761 CG2 ILE A 52 -4.723 7.078 2.586 1.00 0.00 C ATOM 762 CD1 ILE A 52 -2.474 5.118 0.948 1.00 0.00 C ATOM 0 H ILE A 52 -6.097 3.542 1.367 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.085 4.668 3.974 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.000 5.553 1.131 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.661 5.717 3.005 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.205 4.082 2.685 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.051 7.666 1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.742 7.445 2.468 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.422 7.172 3.629 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.456 4.753 1.081 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.999 4.478 0.239 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.446 6.138 0.564 1.00 0.00 H new ATOM 774 N LEU A 53 -7.374 5.433 4.472 1.00 0.00 N ATOM 775 CA LEU A 53 -8.710 5.845 4.862 1.00 0.00 C ATOM 776 C LEU A 53 -8.687 7.359 4.950 1.00 0.00 C ATOM 777 O LEU A 53 -7.956 7.908 5.779 1.00 0.00 O ATOM 778 CB LEU A 53 -9.089 5.202 6.200 1.00 0.00 C ATOM 779 CG LEU A 53 -10.546 5.400 6.681 1.00 0.00 C ATOM 780 CD1 LEU A 53 -10.661 4.793 8.078 1.00 0.00 C ATOM 781 CD2 LEU A 53 -11.021 6.856 6.789 1.00 0.00 C ATOM 0 H LEU A 53 -6.734 5.336 5.261 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.460 5.524 4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.897 4.131 6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.422 5.595 6.967 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.171 4.925 5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.680 4.917 8.446 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.418 3.731 8.035 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.968 5.297 8.752 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -12.055 6.877 7.134 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.391 7.393 7.498 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.955 7.334 5.811 1.00 0.00 H new ATOM 793 N LEU A 54 -9.464 8.049 4.116 1.00 0.00 N ATOM 794 CA LEU A 54 -9.521 9.506 4.193 1.00 0.00 C ATOM 795 C LEU A 54 -10.835 9.925 4.840 1.00 0.00 C ATOM 796 O LEU A 54 -11.902 9.759 4.249 1.00 0.00 O ATOM 797 CB LEU A 54 -9.329 10.159 2.824 1.00 0.00 C ATOM 798 CG LEU A 54 -8.000 9.945 2.087 1.00 0.00 C ATOM 799 CD1 LEU A 54 -6.780 9.988 3.009 1.00 0.00 C ATOM 800 CD2 LEU A 54 -7.985 8.680 1.232 1.00 0.00 C ATOM 0 H LEU A 54 -10.051 7.632 3.394 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.695 9.856 4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -10.129 9.805 2.174 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.470 11.233 2.947 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.924 10.798 1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.875 9.830 2.423 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.729 10.960 3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.866 9.205 3.763 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.018 8.587 0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.154 7.810 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.773 8.739 0.481 1.00 0.00 H new ATOM 812 N SER A 55 -10.759 10.432 6.070 1.00 0.00 N ATOM 813 CA SER A 55 -11.827 11.116 6.785 1.00 0.00 C ATOM 814 C SER A 55 -11.286 11.697 8.102 1.00 0.00 C ATOM 815 O SER A 55 -10.154 11.369 8.470 1.00 0.00 O ATOM 816 CB SER A 55 -13.031 10.197 7.020 1.00 0.00 C ATOM 817 OG SER A 55 -13.978 10.477 6.006 1.00 0.00 O ATOM 0 H SER A 55 -9.903 10.371 6.621 1.00 0.00 H new ATOM 0 HA SER A 55 -12.184 11.940 6.167 1.00 0.00 H new ATOM 0 HB2 SER A 55 -12.728 9.150 6.985 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.461 10.371 8.006 1.00 0.00 H new ATOM 0 HG SER A 55 -13.542 10.433 5.130 1.00 0.00 H new ATOM 823 N PRO A 56 -12.032 12.594 8.774 1.00 0.00 N ATOM 824 CA PRO A 56 -13.261 13.216 8.277 1.00 0.00 C ATOM 825 C PRO A 56 -12.978 14.109 7.059 1.00 0.00 C ATOM 826 O PRO A 56 -11.823 14.480 6.816 1.00 0.00 O ATOM 827 CB PRO A 56 -13.835 13.985 9.467 1.00 0.00 C ATOM 828 CG PRO A 56 -12.610 14.290 10.323 1.00 0.00 C ATOM 829 CD PRO A 56 -11.749 13.046 10.127 1.00 0.00 C ATOM 0 HA PRO A 56 -13.982 12.483 7.915 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -14.339 14.898 9.149 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -14.567 13.390 10.013 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -12.098 15.193 9.991 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.874 14.439 11.370 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.691 13.276 10.252 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.996 12.277 10.859 1.00 0.00 H new ATOM 837 N CYS A 57 -14.010 14.395 6.267 1.00 0.00 N ATOM 838 CA CYS A 57 -13.974 15.285 5.114 1.00 0.00 C ATOM 839 C CYS A 57 -15.243 16.134 5.126 1.00 0.00 C ATOM 840 O CYS A 57 -16.249 15.731 5.715 1.00 0.00 O ATOM 841 CB CYS A 57 -13.922 14.489 3.801 1.00 0.00 C ATOM 842 SG CYS A 57 -12.698 15.062 2.598 1.00 0.00 S ATOM 0 H CYS A 57 -14.935 13.993 6.421 1.00 0.00 H new ATOM 0 HA CYS A 57 -13.081 15.907 5.174 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -13.715 13.445 4.036 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -14.907 14.522 3.336 1.00 0.00 H new ATOM 847 N GLY A 58 -15.203 17.282 4.454 1.00 0.00 N ATOM 848 CA GLY A 58 -16.327 18.183 4.285 1.00 0.00 C ATOM 849 C GLY A 58 -17.082 17.836 3.017 1.00 0.00 C ATOM 850 O GLY A 58 -17.512 16.694 2.851 1.00 0.00 O ATOM 0 H GLY A 58 -14.354 17.617 3.998 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -16.993 18.113 5.145 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -15.974 19.213 4.238 1.00 0.00 H new ATOM 854 N ASN A 59 -17.281 18.819 2.135 1.00 0.00 N ATOM 855 CA ASN A 59 -18.170 18.662 0.982 1.00 0.00 C ATOM 856 C ASN A 59 -17.466 18.849 -0.358 1.00 0.00 C ATOM 857 O ASN A 59 -18.044 18.561 -1.404 1.00 0.00 O ATOM 858 CB ASN A 59 -19.360 19.629 1.094 1.00 0.00 C ATOM 859 CG ASN A 59 -20.674 18.912 0.806 1.00 0.00 C ATOM 860 OD1 ASN A 59 -20.796 18.122 -0.124 1.00 0.00 O ATOM 861 ND2 ASN A 59 -21.677 19.152 1.626 1.00 0.00 N ATOM 0 H ASN A 59 -16.837 19.735 2.198 1.00 0.00 H new ATOM 0 HA ASN A 59 -18.524 17.631 1.004 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -19.389 20.062 2.094 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -19.230 20.454 0.393 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -22.570 18.678 1.492 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -21.560 19.812 2.395 1.00 0.00 H new ATOM 868 N ALA A 60 -16.238 19.357 -0.351 1.00 0.00 N ATOM 869 CA ALA A 60 -15.749 20.207 -1.434 1.00 0.00 C ATOM 870 C ALA A 60 -14.566 19.570 -2.166 1.00 0.00 C ATOM 871 O ALA A 60 -13.466 20.133 -2.242 1.00 0.00 O ATOM 872 CB ALA A 60 -15.442 21.585 -0.855 1.00 0.00 C ATOM 0 H ALA A 60 -15.561 19.195 0.394 1.00 0.00 H new ATOM 0 HA ALA A 60 -16.514 20.321 -2.202 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -15.075 22.239 -1.646 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -16.349 22.010 -0.426 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.682 21.493 -0.079 1.00 0.00 H new ATOM 878 N VAL A 61 -14.793 18.375 -2.707 1.00 0.00 N ATOM 879 CA VAL A 61 -13.752 17.520 -3.262 1.00 0.00 C ATOM 880 C VAL A 61 -14.145 16.997 -4.649 1.00 0.00 C ATOM 881 O VAL A 61 -15.299 17.141 -5.061 1.00 0.00 O ATOM 882 CB VAL A 61 -13.429 16.402 -2.259 1.00 0.00 C ATOM 883 CG1 VAL A 61 -12.904 16.949 -0.923 1.00 0.00 C ATOM 884 CG2 VAL A 61 -14.616 15.467 -2.003 1.00 0.00 C ATOM 0 H VAL A 61 -15.726 17.968 -2.772 1.00 0.00 H new ATOM 0 HA VAL A 61 -12.841 18.097 -3.417 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.638 15.819 -2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.691 16.119 -0.249 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.992 17.519 -1.097 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.657 17.597 -0.474 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -14.326 14.699 -1.286 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -15.451 16.041 -1.602 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -14.916 14.996 -2.939 1.00 0.00 H new ATOM 894 N SER A 62 -13.189 16.390 -5.364 1.00 0.00 N ATOM 895 CA SER A 62 -13.406 15.848 -6.706 1.00 0.00 C ATOM 896 C SER A 62 -12.500 14.632 -6.955 1.00 0.00 C ATOM 897 O SER A 62 -12.997 13.547 -7.265 1.00 0.00 O ATOM 898 CB SER A 62 -13.174 16.933 -7.776 1.00 0.00 C ATOM 899 OG SER A 62 -13.583 18.226 -7.363 1.00 0.00 O ATOM 0 H SER A 62 -12.237 16.262 -5.022 1.00 0.00 H new ATOM 0 HA SER A 62 -14.442 15.518 -6.777 1.00 0.00 H new ATOM 0 HB2 SER A 62 -12.115 16.959 -8.033 1.00 0.00 H new ATOM 0 HB3 SER A 62 -13.715 16.661 -8.682 1.00 0.00 H new ATOM 0 HG SER A 62 -13.409 18.869 -8.082 1.00 0.00 H new ATOM 905 N ALA A 63 -11.181 14.795 -6.811 1.00 0.00 N ATOM 906 CA ALA A 63 -10.147 13.765 -6.937 1.00 0.00 C ATOM 907 C ALA A 63 -8.906 14.226 -6.161 1.00 0.00 C ATOM 908 O ALA A 63 -8.901 15.350 -5.649 1.00 0.00 O ATOM 909 CB ALA A 63 -9.787 13.564 -8.414 1.00 0.00 C ATOM 0 H ALA A 63 -10.783 15.708 -6.589 1.00 0.00 H new ATOM 0 HA ALA A 63 -10.513 12.820 -6.535 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -9.018 12.797 -8.500 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -10.674 13.252 -8.965 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.413 14.500 -8.828 1.00 0.00 H new ATOM 915 N VAL A 64 -7.854 13.402 -6.123 1.00 0.00 N ATOM 916 CA VAL A 64 -6.500 13.786 -5.719 1.00 0.00 C ATOM 917 C VAL A 64 -5.502 13.200 -6.726 1.00 0.00 C ATOM 918 O VAL A 64 -5.904 12.651 -7.755 1.00 0.00 O ATOM 919 CB VAL A 64 -6.169 13.408 -4.249 1.00 0.00 C ATOM 920 CG1 VAL A 64 -7.290 13.777 -3.280 1.00 0.00 C ATOM 921 CG2 VAL A 64 -5.803 11.941 -3.965 1.00 0.00 C ATOM 0 H VAL A 64 -7.925 12.418 -6.381 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.425 14.873 -5.736 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.270 14.002 -4.088 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.005 13.490 -2.268 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.464 14.852 -3.317 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.203 13.252 -3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.596 11.817 -2.902 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.635 11.297 -4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -4.919 11.669 -4.541 1.00 0.00 H new ATOM 931 N LYS A 65 -4.209 13.310 -6.436 1.00 0.00 N ATOM 932 CA LYS A 65 -3.138 12.466 -6.955 1.00 0.00 C ATOM 933 C LYS A 65 -2.370 11.923 -5.760 1.00 0.00 C ATOM 934 O LYS A 65 -2.669 12.267 -4.611 1.00 0.00 O ATOM 935 CB LYS A 65 -2.192 13.224 -7.908 1.00 0.00 C ATOM 936 CG LYS A 65 -2.844 13.905 -9.124 1.00 0.00 C ATOM 937 CD LYS A 65 -3.266 15.358 -8.857 1.00 0.00 C ATOM 938 CE LYS A 65 -2.070 16.295 -8.625 1.00 0.00 C ATOM 939 NZ LYS A 65 -2.498 17.599 -8.077 1.00 0.00 N ATOM 0 H LYS A 65 -3.862 14.028 -5.800 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.572 11.660 -7.547 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.666 13.985 -7.332 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.441 12.523 -8.272 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.145 13.885 -9.960 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.719 13.330 -9.427 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.848 15.723 -9.703 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.919 15.387 -7.984 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.366 15.824 -7.938 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.542 16.451 -9.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.665 18.205 -7.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.150 18.059 -8.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.980 17.452 -7.167 1.00 0.00 H new ATOM 953 N VAL A 66 -1.382 11.090 -6.038 1.00 0.00 N ATOM 954 CA VAL A 66 -0.659 10.316 -5.057 1.00 0.00 C ATOM 955 C VAL A 66 0.832 10.477 -5.356 1.00 0.00 C ATOM 956 O VAL A 66 1.306 10.153 -6.446 1.00 0.00 O ATOM 957 CB VAL A 66 -1.173 8.853 -5.074 1.00 0.00 C ATOM 958 CG1 VAL A 66 -2.214 8.631 -3.983 1.00 0.00 C ATOM 959 CG2 VAL A 66 -1.781 8.357 -6.400 1.00 0.00 C ATOM 0 H VAL A 66 -1.053 10.932 -6.990 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.823 10.664 -4.037 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.264 8.273 -4.911 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.560 7.598 -4.015 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.769 8.835 -3.009 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.058 9.301 -4.144 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.104 7.322 -6.288 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -2.638 8.978 -6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.032 8.420 -7.190 1.00 0.00 H new ATOM 969 N GLY A 67 1.583 11.019 -4.402 1.00 0.00 N ATOM 970 CA GLY A 67 3.031 10.916 -4.366 1.00 0.00 C ATOM 971 C GLY A 67 3.366 9.858 -3.330 1.00 0.00 C ATOM 972 O GLY A 67 3.074 10.061 -2.154 1.00 0.00 O ATOM 0 H GLY A 67 1.193 11.549 -3.623 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.424 10.638 -5.344 1.00 0.00 H new ATOM 0 HA3 GLY A 67 3.481 11.873 -4.102 1.00 0.00 H new ATOM 976 N PHE A 68 3.892 8.705 -3.735 1.00 0.00 N ATOM 977 CA PHE A 68 4.576 7.812 -2.807 1.00 0.00 C ATOM 978 C PHE A 68 6.047 8.178 -2.859 1.00 0.00 C ATOM 979 O PHE A 68 6.600 8.318 -3.953 1.00 0.00 O ATOM 980 CB PHE A 68 4.350 6.347 -3.188 1.00 0.00 C ATOM 981 CG PHE A 68 3.283 5.704 -2.335 1.00 0.00 C ATOM 982 CD1 PHE A 68 3.644 5.106 -1.112 1.00 0.00 C ATOM 983 CD2 PHE A 68 1.939 5.705 -2.751 1.00 0.00 C ATOM 984 CE1 PHE A 68 2.668 4.479 -0.321 1.00 0.00 C ATOM 985 CE2 PHE A 68 0.961 5.091 -1.948 1.00 0.00 C ATOM 986 CZ PHE A 68 1.327 4.470 -0.741 1.00 0.00 C ATOM 0 H PHE A 68 3.857 8.369 -4.697 1.00 0.00 H new ATOM 0 HA PHE A 68 4.187 7.926 -1.795 1.00 0.00 H new ATOM 0 HB2 PHE A 68 4.063 6.285 -4.238 1.00 0.00 H new ATOM 0 HB3 PHE A 68 5.284 5.795 -3.080 1.00 0.00 H new ATOM 0 HD1 PHE A 68 4.672 5.130 -0.782 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.660 6.175 -3.682 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.947 4.005 0.608 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.073 5.097 -2.259 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.576 3.985 -0.135 1.00 0.00 H new ATOM 996 N THR A 69 6.679 8.378 -1.709 1.00 0.00 N ATOM 997 CA THR A 69 7.997 8.990 -1.635 1.00 0.00 C ATOM 998 C THR A 69 8.792 8.394 -0.478 1.00 0.00 C ATOM 999 O THR A 69 8.206 7.991 0.525 1.00 0.00 O ATOM 1000 CB THR A 69 7.802 10.513 -1.526 1.00 0.00 C ATOM 1001 OG1 THR A 69 6.757 10.863 -0.627 1.00 0.00 O ATOM 1002 CG2 THR A 69 7.445 11.066 -2.912 1.00 0.00 C ATOM 0 H THR A 69 6.291 8.120 -0.802 1.00 0.00 H new ATOM 0 HA THR A 69 8.585 8.785 -2.530 1.00 0.00 H new ATOM 0 HB THR A 69 8.732 10.937 -1.148 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.026 10.642 0.289 1.00 0.00 H new ATOM 0 HG21 THR A 69 7.304 12.145 -2.848 1.00 0.00 H new ATOM 0 HG22 THR A 69 8.252 10.846 -3.610 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.524 10.600 -3.264 1.00 0.00 H new ATOM 1010 N GLY A 70 10.114 8.289 -0.628 1.00 0.00 N ATOM 1011 CA GLY A 70 10.948 7.519 0.280 1.00 0.00 C ATOM 1012 C GLY A 70 12.126 6.906 -0.467 1.00 0.00 C ATOM 1013 O GLY A 70 12.563 7.442 -1.490 1.00 0.00 O ATOM 0 H GLY A 70 10.631 8.738 -1.384 1.00 0.00 H new ATOM 0 HA2 GLY A 70 11.313 8.162 1.081 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.356 6.732 0.747 1.00 0.00 H new ATOM 1017 N VAL A 71 12.637 5.787 0.043 1.00 0.00 N ATOM 1018 CA VAL A 71 13.885 5.164 -0.381 1.00 0.00 C ATOM 1019 C VAL A 71 13.618 4.058 -1.418 1.00 0.00 C ATOM 1020 O VAL A 71 12.936 3.080 -1.122 1.00 0.00 O ATOM 1021 CB VAL A 71 14.607 4.624 0.876 1.00 0.00 C ATOM 1022 CG1 VAL A 71 16.029 4.180 0.530 1.00 0.00 C ATOM 1023 CG2 VAL A 71 14.712 5.675 1.998 1.00 0.00 C ATOM 0 H VAL A 71 12.174 5.271 0.791 1.00 0.00 H new ATOM 0 HA VAL A 71 14.528 5.895 -0.872 1.00 0.00 H new ATOM 0 HB VAL A 71 14.006 3.786 1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 71 16.521 3.803 1.427 1.00 0.00 H new ATOM 0 HG12 VAL A 71 15.991 3.391 -0.222 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.590 5.028 0.138 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.227 5.242 2.855 1.00 0.00 H new ATOM 0 HG22 VAL A 71 15.271 6.538 1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.712 5.990 2.297 1.00 0.00 H new ATOM 1033 N ALA A 72 14.168 4.182 -2.628 1.00 0.00 N ATOM 1034 CA ALA A 72 14.107 3.153 -3.667 1.00 0.00 C ATOM 1035 C ALA A 72 15.137 2.034 -3.433 1.00 0.00 C ATOM 1036 O ALA A 72 16.215 2.294 -2.891 1.00 0.00 O ATOM 1037 CB ALA A 72 14.410 3.833 -5.002 1.00 0.00 C ATOM 0 H ALA A 72 14.678 5.017 -2.918 1.00 0.00 H new ATOM 0 HA ALA A 72 13.118 2.695 -3.655 1.00 0.00 H new ATOM 0 HB1 ALA A 72 14.373 3.095 -5.803 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.669 4.610 -5.191 1.00 0.00 H new ATOM 0 HB3 ALA A 72 15.404 4.280 -4.966 1.00 0.00 H new ATOM 1043 N ASP A 73 14.834 0.811 -3.888 1.00 0.00 N ATOM 1044 CA ASP A 73 15.759 -0.330 -3.921 1.00 0.00 C ATOM 1045 C ASP A 73 16.819 -0.161 -5.012 1.00 0.00 C ATOM 1046 O ASP A 73 16.573 0.364 -6.094 1.00 0.00 O ATOM 1047 CB ASP A 73 14.993 -1.649 -4.147 1.00 0.00 C ATOM 1048 CG ASP A 73 15.938 -2.841 -4.366 1.00 0.00 C ATOM 1049 OD1 ASP A 73 16.822 -3.107 -3.521 1.00 0.00 O ATOM 1050 OD2 ASP A 73 15.896 -3.509 -5.425 1.00 0.00 O ATOM 0 H ASP A 73 13.910 0.581 -4.254 1.00 0.00 H new ATOM 0 HA ASP A 73 16.260 -0.367 -2.954 1.00 0.00 H new ATOM 0 HB2 ASP A 73 14.354 -1.848 -3.287 1.00 0.00 H new ATOM 0 HB3 ASP A 73 14.339 -1.543 -5.012 1.00 0.00 H new ATOM 1055 N SER A 74 18.012 -0.686 -4.763 1.00 0.00 N ATOM 1056 CA SER A 74 19.158 -0.587 -5.651 1.00 0.00 C ATOM 1057 C SER A 74 18.984 -1.319 -6.988 1.00 0.00 C ATOM 1058 O SER A 74 19.761 -1.077 -7.914 1.00 0.00 O ATOM 1059 CB SER A 74 20.358 -1.193 -4.927 1.00 0.00 C ATOM 1060 OG SER A 74 20.388 -0.835 -3.555 1.00 0.00 O ATOM 0 H SER A 74 18.213 -1.208 -3.910 1.00 0.00 H new ATOM 0 HA SER A 74 19.288 0.468 -5.890 1.00 0.00 H new ATOM 0 HB2 SER A 74 20.325 -2.279 -5.018 1.00 0.00 H new ATOM 0 HB3 SER A 74 21.278 -0.860 -5.409 1.00 0.00 H new ATOM 0 HG SER A 74 21.169 -1.244 -3.127 1.00 0.00 H new ATOM 1066 N HIS A 75 18.032 -2.253 -7.094 1.00 0.00 N ATOM 1067 CA HIS A 75 18.003 -3.237 -8.174 1.00 0.00 C ATOM 1068 C HIS A 75 16.849 -2.923 -9.119 1.00 0.00 C ATOM 1069 O HIS A 75 17.096 -2.637 -10.294 1.00 0.00 O ATOM 1070 CB HIS A 75 17.956 -4.667 -7.610 1.00 0.00 C ATOM 1071 CG HIS A 75 18.825 -4.940 -6.413 1.00 0.00 C ATOM 1072 ND1 HIS A 75 18.479 -4.717 -5.093 1.00 0.00 N ATOM 1073 CD2 HIS A 75 20.078 -5.481 -6.444 1.00 0.00 C ATOM 1074 CE1 HIS A 75 19.516 -5.112 -4.334 1.00 0.00 C ATOM 1075 NE2 HIS A 75 20.497 -5.583 -5.133 1.00 0.00 N ATOM 0 H HIS A 75 17.262 -2.345 -6.432 1.00 0.00 H new ATOM 0 HA HIS A 75 18.923 -3.177 -8.756 1.00 0.00 H new ATOM 0 HB2 HIS A 75 16.924 -4.896 -7.343 1.00 0.00 H new ATOM 0 HB3 HIS A 75 18.240 -5.357 -8.404 1.00 0.00 H new ATOM 0 HD1 HIS A 75 17.599 -4.325 -4.757 1.00 0.00 H new ATOM 0 HD2 HIS A 75 20.633 -5.772 -7.323 1.00 0.00 H new ATOM 0 HE1 HIS A 75 19.558 -5.061 -3.256 1.00 0.00 H new ATOM 1084 N ASN A 76 15.614 -2.928 -8.616 1.00 0.00 N ATOM 1085 CA ASN A 76 14.420 -2.469 -9.323 1.00 0.00 C ATOM 1086 C ASN A 76 13.934 -1.288 -8.495 1.00 0.00 C ATOM 1087 O ASN A 76 13.215 -1.479 -7.518 1.00 0.00 O ATOM 1088 CB ASN A 76 13.354 -3.573 -9.433 1.00 0.00 C ATOM 1089 CG ASN A 76 13.284 -4.311 -10.761 1.00 0.00 C ATOM 1090 OD1 ASN A 76 12.191 -4.541 -11.273 1.00 0.00 O ATOM 1091 ND2 ASN A 76 14.395 -4.752 -11.316 1.00 0.00 N ATOM 0 H ASN A 76 15.412 -3.263 -7.674 1.00 0.00 H new ATOM 0 HA ASN A 76 14.631 -2.193 -10.356 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.535 -4.304 -8.645 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.379 -3.128 -9.237 1.00 0.00 H new ATOM 0 HD21 ASN A 76 14.354 -5.291 -12.181 1.00 0.00 H new ATOM 0 HD22 ASN A 76 15.296 -4.554 -10.881 1.00 0.00 H new ATOM 1098 N ALA A 77 14.383 -0.077 -8.836 1.00 0.00 N ATOM 1099 CA ALA A 77 14.192 1.113 -8.005 1.00 0.00 C ATOM 1100 C ALA A 77 12.730 1.499 -7.817 1.00 0.00 C ATOM 1101 O ALA A 77 12.411 2.266 -6.914 1.00 0.00 O ATOM 1102 CB ALA A 77 14.985 2.284 -8.593 1.00 0.00 C ATOM 0 H ALA A 77 14.892 0.105 -9.701 1.00 0.00 H new ATOM 0 HA ALA A 77 14.566 0.867 -7.011 1.00 0.00 H new ATOM 0 HB1 ALA A 77 14.841 3.169 -7.973 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.044 2.029 -8.621 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.635 2.489 -9.605 1.00 0.00 H new ATOM 1108 N ASN A 78 11.827 0.963 -8.633 1.00 0.00 N ATOM 1109 CA ASN A 78 10.397 1.175 -8.467 1.00 0.00 C ATOM 1110 C ASN A 78 9.883 0.581 -7.155 1.00 0.00 C ATOM 1111 O ASN A 78 8.781 0.929 -6.738 1.00 0.00 O ATOM 1112 CB ASN A 78 9.636 0.516 -9.618 1.00 0.00 C ATOM 1113 CG ASN A 78 10.036 1.004 -11.001 1.00 0.00 C ATOM 1114 OD1 ASN A 78 10.396 2.160 -11.209 1.00 0.00 O ATOM 1115 ND2 ASN A 78 10.047 0.098 -11.963 1.00 0.00 N ATOM 0 H ASN A 78 12.068 0.370 -9.427 1.00 0.00 H new ATOM 0 HA ASN A 78 10.231 2.252 -8.457 1.00 0.00 H new ATOM 0 HB2 ASN A 78 9.790 -0.562 -9.568 1.00 0.00 H new ATOM 0 HB3 ASN A 78 8.569 0.692 -9.479 1.00 0.00 H new ATOM 0 HD21 ASN A 78 10.359 0.353 -12.900 1.00 0.00 H new ATOM 0 HD22 ASN A 78 9.744 -0.856 -11.768 1.00 0.00 H new ATOM 1122 N LEU A 79 10.613 -0.348 -6.530 1.00 0.00 N ATOM 1123 CA LEU A 79 10.215 -0.970 -5.277 1.00 0.00 C ATOM 1124 C LEU A 79 10.861 -0.224 -4.116 1.00 0.00 C ATOM 1125 O LEU A 79 12.016 0.195 -4.208 1.00 0.00 O ATOM 1126 CB LEU A 79 10.610 -2.459 -5.270 1.00 0.00 C ATOM 1127 CG LEU A 79 9.822 -3.379 -6.237 1.00 0.00 C ATOM 1128 CD1 LEU A 79 8.409 -2.912 -6.604 1.00 0.00 C ATOM 1129 CD2 LEU A 79 10.558 -3.555 -7.558 1.00 0.00 C ATOM 0 H LEU A 79 11.505 -0.688 -6.889 1.00 0.00 H new ATOM 0 HA LEU A 79 9.132 -0.914 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.670 -2.534 -5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.488 -2.841 -4.257 1.00 0.00 H new ATOM 0 HG LEU A 79 9.739 -4.304 -5.666 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.953 -3.631 -7.284 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.805 -2.835 -5.700 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.462 -1.937 -7.089 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.979 -4.205 -8.213 1.00 0.00 H new ATOM 0 HD22 LEU A 79 10.688 -2.583 -8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.535 -4.003 -7.374 1.00 0.00 H new ATOM 1141 N LEU A 80 10.120 -0.105 -3.010 1.00 0.00 N ATOM 1142 CA LEU A 80 10.627 0.405 -1.742 1.00 0.00 C ATOM 1143 C LEU A 80 11.807 -0.470 -1.313 1.00 0.00 C ATOM 1144 O LEU A 80 11.714 -1.706 -1.331 1.00 0.00 O ATOM 1145 CB LEU A 80 9.523 0.373 -0.657 1.00 0.00 C ATOM 1146 CG LEU A 80 9.155 1.722 -0.028 1.00 0.00 C ATOM 1147 CD1 LEU A 80 7.913 1.547 0.864 1.00 0.00 C ATOM 1148 CD2 LEU A 80 10.298 2.271 0.826 1.00 0.00 C ATOM 0 H LEU A 80 9.135 -0.366 -2.975 1.00 0.00 H new ATOM 0 HA LEU A 80 10.945 1.440 -1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 80 8.623 -0.058 -1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 80 9.843 -0.300 0.138 1.00 0.00 H new ATOM 0 HG LEU A 80 8.954 2.426 -0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.649 2.505 1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.080 1.187 0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.129 0.825 1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.003 3.228 1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 80 10.524 1.567 1.627 1.00 0.00 H new ATOM 0 HD23 LEU A 80 11.182 2.410 0.204 1.00 0.00 H new ATOM 1160 N ALA A 81 12.887 0.178 -0.879 1.00 0.00 N ATOM 1161 CA ALA A 81 13.939 -0.452 -0.102 1.00 0.00 C ATOM 1162 C ALA A 81 13.379 -0.959 1.236 1.00 0.00 C ATOM 1163 O ALA A 81 12.220 -0.729 1.584 1.00 0.00 O ATOM 1164 CB ALA A 81 15.075 0.553 0.110 1.00 0.00 C ATOM 0 H ALA A 81 13.053 1.168 -1.062 1.00 0.00 H new ATOM 0 HA ALA A 81 14.333 -1.314 -0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 81 15.869 0.087 0.693 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.470 0.865 -0.857 1.00 0.00 H new ATOM 0 HB3 ALA A 81 14.695 1.424 0.645 1.00 0.00 H new ATOM 1170 N LEU A 82 14.216 -1.652 2.005 1.00 0.00 N ATOM 1171 CA LEU A 82 13.897 -2.106 3.353 1.00 0.00 C ATOM 1172 C LEU A 82 14.597 -1.154 4.326 1.00 0.00 C ATOM 1173 O LEU A 82 15.087 -0.098 3.923 1.00 0.00 O ATOM 1174 CB LEU A 82 14.278 -3.588 3.547 1.00 0.00 C ATOM 1175 CG LEU A 82 13.912 -4.525 2.383 1.00 0.00 C ATOM 1176 CD1 LEU A 82 15.089 -4.712 1.429 1.00 0.00 C ATOM 1177 CD2 LEU A 82 13.532 -5.895 2.945 1.00 0.00 C ATOM 0 H LEU A 82 15.153 -1.918 1.701 1.00 0.00 H new ATOM 0 HA LEU A 82 12.824 -2.074 3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 82 15.353 -3.649 3.715 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.792 -3.954 4.452 1.00 0.00 H new ATOM 0 HG LEU A 82 13.081 -4.077 1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 82 14.797 -5.379 0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 82 15.380 -3.746 1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 82 15.931 -5.145 1.970 1.00 0.00 H new ATOM 0 HD21 LEU A 82 13.271 -6.565 2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 82 14.376 -6.309 3.497 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.678 -5.790 3.614 1.00 0.00 H new ATOM 1189 N GLU A 83 14.689 -1.509 5.608 1.00 0.00 N ATOM 1190 CA GLU A 83 15.339 -0.694 6.622 1.00 0.00 C ATOM 1191 C GLU A 83 16.872 -0.700 6.505 1.00 0.00 C ATOM 1192 O GLU A 83 17.558 -0.253 7.428 1.00 0.00 O ATOM 1193 CB GLU A 83 14.855 -1.111 8.014 1.00 0.00 C ATOM 1194 CG GLU A 83 15.281 -2.510 8.465 1.00 0.00 C ATOM 1195 CD GLU A 83 15.189 -2.642 9.987 1.00 0.00 C ATOM 1196 OE1 GLU A 83 16.145 -2.256 10.699 1.00 0.00 O ATOM 1197 OE2 GLU A 83 14.205 -3.226 10.490 1.00 0.00 O ATOM 0 H GLU A 83 14.308 -2.383 5.971 1.00 0.00 H new ATOM 0 HA GLU A 83 15.049 0.343 6.454 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.223 -0.386 8.740 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.766 -1.057 8.033 1.00 0.00 H new ATOM 0 HG2 GLU A 83 14.646 -3.259 7.992 1.00 0.00 H new ATOM 0 HG3 GLU A 83 16.303 -2.707 8.140 1.00 0.00 H new ATOM 1204 N ASN A 84 17.406 -1.209 5.391 1.00 0.00 N ATOM 1205 CA ASN A 84 18.786 -1.094 4.940 1.00 0.00 C ATOM 1206 C ASN A 84 19.789 -1.459 6.029 1.00 0.00 C ATOM 1207 O ASN A 84 20.693 -0.690 6.350 1.00 0.00 O ATOM 1208 CB ASN A 84 19.007 0.278 4.280 1.00 0.00 C ATOM 1209 CG ASN A 84 19.674 0.089 2.930 1.00 0.00 C ATOM 1210 OD1 ASN A 84 18.990 0.144 1.910 1.00 0.00 O ATOM 1211 ND2 ASN A 84 20.960 -0.186 2.864 1.00 0.00 N ATOM 0 H ASN A 84 16.840 -1.750 4.737 1.00 0.00 H new ATOM 0 HA ASN A 84 18.976 -1.839 4.167 1.00 0.00 H new ATOM 0 HB2 ASN A 84 18.054 0.792 4.158 1.00 0.00 H new ATOM 0 HB3 ASN A 84 19.628 0.905 4.920 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.399 -0.356 1.959 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.517 -0.229 3.718 1.00 0.00 H new ATOM 1218 N THR A 85 19.603 -2.638 6.620 1.00 0.00 N ATOM 1219 CA THR A 85 20.446 -3.133 7.692 1.00 0.00 C ATOM 1220 C THR A 85 20.766 -4.607 7.444 1.00 0.00 C ATOM 1221 O THR A 85 20.114 -5.268 6.640 1.00 0.00 O ATOM 1222 CB THR A 85 19.753 -2.842 9.038 1.00 0.00 C ATOM 1223 OG1 THR A 85 20.755 -2.666 10.012 1.00 0.00 O ATOM 1224 CG2 THR A 85 18.814 -3.944 9.534 1.00 0.00 C ATOM 0 H THR A 85 18.853 -3.279 6.361 1.00 0.00 H new ATOM 0 HA THR A 85 21.409 -2.624 7.725 1.00 0.00 H new ATOM 0 HB THR A 85 19.136 -1.958 8.877 1.00 0.00 H new ATOM 0 HG1 THR A 85 20.339 -2.477 10.879 1.00 0.00 H new ATOM 0 HG21 THR A 85 18.375 -3.647 10.486 1.00 0.00 H new ATOM 0 HG22 THR A 85 18.021 -4.103 8.803 1.00 0.00 H new ATOM 0 HG23 THR A 85 19.376 -4.869 9.666 1.00 0.00 H new ATOM 1232 N VAL A 86 21.726 -5.145 8.186 1.00 0.00 N ATOM 1233 CA VAL A 86 22.177 -6.532 8.086 1.00 0.00 C ATOM 1234 C VAL A 86 21.058 -7.538 8.379 1.00 0.00 C ATOM 1235 O VAL A 86 20.987 -8.592 7.748 1.00 0.00 O ATOM 1236 CB VAL A 86 23.371 -6.728 9.036 1.00 0.00 C ATOM 1237 CG1 VAL A 86 24.529 -5.809 8.630 1.00 0.00 C ATOM 1238 CG2 VAL A 86 22.991 -6.443 10.500 1.00 0.00 C ATOM 0 H VAL A 86 22.229 -4.614 8.897 1.00 0.00 H new ATOM 0 HA VAL A 86 22.484 -6.725 7.058 1.00 0.00 H new ATOM 0 HB VAL A 86 23.677 -7.771 8.957 1.00 0.00 H new ATOM 0 HG11 VAL A 86 25.367 -5.958 9.310 1.00 0.00 H new ATOM 0 HG12 VAL A 86 24.841 -6.045 7.613 1.00 0.00 H new ATOM 0 HG13 VAL A 86 24.203 -4.770 8.678 1.00 0.00 H new ATOM 0 HG21 VAL A 86 23.862 -6.593 11.138 1.00 0.00 H new ATOM 0 HG22 VAL A 86 22.646 -5.413 10.593 1.00 0.00 H new ATOM 0 HG23 VAL A 86 22.195 -7.121 10.808 1.00 0.00 H new ATOM 1248 N SER A 87 20.183 -7.215 9.331 1.00 0.00 N ATOM 1249 CA SER A 87 19.017 -8.003 9.692 1.00 0.00 C ATOM 1250 C SER A 87 17.846 -7.761 8.737 1.00 0.00 C ATOM 1251 O SER A 87 16.773 -8.315 8.957 1.00 0.00 O ATOM 1252 CB SER A 87 18.554 -7.624 11.102 1.00 0.00 C ATOM 1253 OG SER A 87 19.621 -7.322 11.988 1.00 0.00 O ATOM 0 H SER A 87 20.275 -6.366 9.889 1.00 0.00 H new ATOM 0 HA SER A 87 19.310 -9.052 9.639 1.00 0.00 H new ATOM 0 HB2 SER A 87 17.891 -6.761 11.038 1.00 0.00 H new ATOM 0 HB3 SER A 87 17.970 -8.445 11.517 1.00 0.00 H new ATOM 0 HG SER A 87 19.259 -7.087 12.868 1.00 0.00 H new ATOM 1259 N ALA A 88 17.963 -6.875 7.746 1.00 0.00 N ATOM 1260 CA ALA A 88 16.988 -6.793 6.677 1.00 0.00 C ATOM 1261 C ALA A 88 17.375 -7.833 5.632 1.00 0.00 C ATOM 1262 O ALA A 88 18.530 -8.258 5.545 1.00 0.00 O ATOM 1263 CB ALA A 88 16.949 -5.382 6.098 1.00 0.00 C ATOM 0 H ALA A 88 18.729 -6.206 7.669 1.00 0.00 H new ATOM 0 HA ALA A 88 15.982 -7.001 7.042 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.212 -5.338 5.296 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.676 -4.675 6.881 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.931 -5.124 5.702 1.00 0.00 H new ATOM 1269 N ALA A 89 16.392 -8.273 4.852 1.00 0.00 N ATOM 1270 CA ALA A 89 16.673 -9.213 3.789 1.00 0.00 C ATOM 1271 C ALA A 89 17.377 -8.482 2.643 1.00 0.00 C ATOM 1272 O ALA A 89 17.176 -7.284 2.422 1.00 0.00 O ATOM 1273 CB ALA A 89 15.375 -9.856 3.322 1.00 0.00 C ATOM 0 H ALA A 89 15.414 -7.996 4.938 1.00 0.00 H new ATOM 0 HA ALA A 89 17.332 -10.004 4.149 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.587 -10.564 2.521 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.908 -10.380 4.156 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.699 -9.084 2.954 1.00 0.00 H new ATOM 1279 N SER A 90 18.155 -9.225 1.869 1.00 0.00 N ATOM 1280 CA SER A 90 18.719 -8.761 0.619 1.00 0.00 C ATOM 1281 C SER A 90 17.629 -8.879 -0.455 1.00 0.00 C ATOM 1282 O SER A 90 16.709 -9.676 -0.314 1.00 0.00 O ATOM 1283 CB SER A 90 19.939 -9.634 0.312 1.00 0.00 C ATOM 1284 OG SER A 90 21.033 -9.289 1.144 1.00 0.00 O ATOM 0 H SER A 90 18.414 -10.184 2.100 1.00 0.00 H new ATOM 0 HA SER A 90 19.045 -7.722 0.659 1.00 0.00 H new ATOM 0 HB2 SER A 90 19.685 -10.684 0.456 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.222 -9.515 -0.734 1.00 0.00 H new ATOM 0 HG SER A 90 21.800 -9.861 0.931 1.00 0.00 H new ATOM 1290 N GLY A 91 17.764 -8.133 -1.556 1.00 0.00 N ATOM 1291 CA GLY A 91 17.076 -8.355 -2.842 1.00 0.00 C ATOM 1292 C GLY A 91 15.573 -8.638 -2.798 1.00 0.00 C ATOM 1293 O GLY A 91 15.056 -9.271 -3.716 1.00 0.00 O ATOM 0 H GLY A 91 18.381 -7.322 -1.581 1.00 0.00 H new ATOM 0 HA2 GLY A 91 17.235 -7.475 -3.465 1.00 0.00 H new ATOM 0 HA3 GLY A 91 17.562 -9.192 -3.343 1.00 0.00 H new ATOM 1297 N LEU A 92 14.878 -8.181 -1.759 1.00 0.00 N ATOM 1298 CA LEU A 92 13.460 -8.419 -1.520 1.00 0.00 C ATOM 1299 C LEU A 92 12.830 -7.057 -1.257 1.00 0.00 C ATOM 1300 O LEU A 92 12.496 -6.717 -0.118 1.00 0.00 O ATOM 1301 CB LEU A 92 13.227 -9.430 -0.374 1.00 0.00 C ATOM 1302 CG LEU A 92 13.606 -10.887 -0.726 1.00 0.00 C ATOM 1303 CD1 LEU A 92 13.617 -11.774 0.523 1.00 0.00 C ATOM 1304 CD2 LEU A 92 12.609 -11.527 -1.696 1.00 0.00 C ATOM 0 H LEU A 92 15.308 -7.611 -1.031 1.00 0.00 H new ATOM 0 HA LEU A 92 12.988 -8.884 -2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.805 -9.116 0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.176 -9.399 -0.086 1.00 0.00 H new ATOM 0 HG LEU A 92 14.595 -10.826 -1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.887 -12.792 0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 92 14.345 -11.388 1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.627 -11.773 0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.918 -12.550 -1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.617 -11.536 -1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.582 -10.952 -2.622 1.00 0.00 H new ATOM 1316 N GLY A 93 12.730 -6.242 -2.304 1.00 0.00 N ATOM 1317 CA GLY A 93 12.102 -4.937 -2.207 1.00 0.00 C ATOM 1318 C GLY A 93 10.620 -5.107 -1.890 1.00 0.00 C ATOM 1319 O GLY A 93 9.976 -6.074 -2.307 1.00 0.00 O ATOM 0 H GLY A 93 13.080 -6.469 -3.234 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.586 -4.346 -1.429 1.00 0.00 H new ATOM 0 HA3 GLY A 93 12.224 -4.392 -3.143 1.00 0.00 H new ATOM 1323 N ILE A 94 10.075 -4.171 -1.126 1.00 0.00 N ATOM 1324 CA ILE A 94 8.649 -4.102 -0.840 1.00 0.00 C ATOM 1325 C ILE A 94 7.938 -3.835 -2.170 1.00 0.00 C ATOM 1326 O ILE A 94 8.409 -3.035 -2.982 1.00 0.00 O ATOM 1327 CB ILE A 94 8.446 -2.989 0.206 1.00 0.00 C ATOM 1328 CG1 ILE A 94 8.829 -3.435 1.637 1.00 0.00 C ATOM 1329 CG2 ILE A 94 7.055 -2.330 0.167 1.00 0.00 C ATOM 1330 CD1 ILE A 94 7.858 -4.443 2.268 1.00 0.00 C ATOM 0 H ILE A 94 10.617 -3.430 -0.682 1.00 0.00 H new ATOM 0 HA ILE A 94 8.235 -5.020 -0.423 1.00 0.00 H new ATOM 0 HB ILE A 94 9.148 -2.209 -0.090 1.00 0.00 H new ATOM 0 HG12 ILE A 94 9.826 -3.875 1.613 1.00 0.00 H new ATOM 0 HG13 ILE A 94 8.885 -2.554 2.276 1.00 0.00 H new ATOM 0 HG21 ILE A 94 6.996 -1.558 0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.893 -1.880 -0.813 1.00 0.00 H new ATOM 0 HG23 ILE A 94 6.290 -3.084 0.351 1.00 0.00 H new ATOM 0 HD11 ILE A 94 8.202 -4.701 3.270 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.863 -4.001 2.328 1.00 0.00 H new ATOM 0 HD13 ILE A 94 7.819 -5.343 1.655 1.00 0.00 H new ATOM 1342 N GLN A 95 6.785 -4.465 -2.392 1.00 0.00 N ATOM 1343 CA GLN A 95 6.030 -4.349 -3.624 1.00 0.00 C ATOM 1344 C GLN A 95 4.656 -3.813 -3.258 1.00 0.00 C ATOM 1345 O GLN A 95 3.803 -4.549 -2.763 1.00 0.00 O ATOM 1346 CB GLN A 95 6.053 -5.673 -4.420 1.00 0.00 C ATOM 1347 CG GLN A 95 5.936 -5.382 -5.923 1.00 0.00 C ATOM 1348 CD GLN A 95 5.323 -6.475 -6.794 1.00 0.00 C ATOM 1349 OE1 GLN A 95 4.920 -6.189 -7.914 1.00 0.00 O ATOM 1350 NE2 GLN A 95 5.245 -7.719 -6.349 1.00 0.00 N ATOM 0 H GLN A 95 6.348 -5.079 -1.705 1.00 0.00 H new ATOM 0 HA GLN A 95 6.477 -3.641 -4.322 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.977 -6.214 -4.216 1.00 0.00 H new ATOM 0 HB3 GLN A 95 5.232 -6.314 -4.100 1.00 0.00 H new ATOM 0 HG2 GLN A 95 5.342 -4.476 -6.048 1.00 0.00 H new ATOM 0 HG3 GLN A 95 6.933 -5.164 -6.305 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.583 -7.948 -5.414 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.847 -8.448 -6.941 1.00 0.00 H new ATOM 1359 N LEU A 96 4.486 -2.504 -3.420 1.00 0.00 N ATOM 1360 CA LEU A 96 3.240 -1.777 -3.247 1.00 0.00 C ATOM 1361 C LEU A 96 2.631 -1.570 -4.621 1.00 0.00 C ATOM 1362 O LEU A 96 3.329 -1.215 -5.578 1.00 0.00 O ATOM 1363 CB LEU A 96 3.548 -0.408 -2.625 1.00 0.00 C ATOM 1364 CG LEU A 96 3.751 -0.401 -1.098 1.00 0.00 C ATOM 1365 CD1 LEU A 96 4.738 0.694 -0.709 1.00 0.00 C ATOM 1366 CD2 LEU A 96 2.440 -0.117 -0.375 1.00 0.00 C ATOM 0 H LEU A 96 5.257 -1.893 -3.690 1.00 0.00 H new ATOM 0 HA LEU A 96 2.556 -2.327 -2.601 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.447 -0.010 -3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.733 0.273 -2.868 1.00 0.00 H new ATOM 0 HG LEU A 96 4.127 -1.383 -0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.876 0.692 0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.695 0.511 -1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.349 1.663 -1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.611 -0.118 0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.059 0.857 -0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.711 -0.887 -0.627 1.00 0.00 H new ATOM 1378 N LEU A 97 1.331 -1.831 -4.722 1.00 0.00 N ATOM 1379 CA LEU A 97 0.594 -1.682 -5.956 1.00 0.00 C ATOM 1380 C LEU A 97 -0.869 -1.395 -5.651 1.00 0.00 C ATOM 1381 O LEU A 97 -1.385 -1.658 -4.564 1.00 0.00 O ATOM 1382 CB LEU A 97 0.762 -2.891 -6.907 1.00 0.00 C ATOM 1383 CG LEU A 97 0.991 -4.333 -6.408 1.00 0.00 C ATOM 1384 CD1 LEU A 97 2.426 -4.613 -5.992 1.00 0.00 C ATOM 1385 CD2 LEU A 97 0.002 -4.822 -5.355 1.00 0.00 C ATOM 0 H LEU A 97 0.762 -2.154 -3.939 1.00 0.00 H new ATOM 0 HA LEU A 97 1.013 -0.831 -6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.131 -2.919 -7.531 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.601 -2.654 -7.561 1.00 0.00 H new ATOM 0 HG LEU A 97 0.787 -4.929 -7.297 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.512 -5.645 -5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.089 -4.454 -6.843 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.708 -3.940 -5.182 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.249 -5.845 -5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.057 -4.178 -4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.008 -4.793 -5.763 1.00 0.00 H new ATOM 1397 N ASN A 98 -1.558 -0.892 -6.669 1.00 0.00 N ATOM 1398 CA ASN A 98 -2.983 -0.591 -6.635 1.00 0.00 C ATOM 1399 C ASN A 98 -3.780 -1.882 -6.796 1.00 0.00 C ATOM 1400 O ASN A 98 -3.200 -2.932 -7.054 1.00 0.00 O ATOM 1401 CB ASN A 98 -3.316 0.388 -7.776 1.00 0.00 C ATOM 1402 CG ASN A 98 -2.796 -0.008 -9.156 1.00 0.00 C ATOM 1403 OD1 ASN A 98 -2.816 -1.273 -9.539 1.00 0.00 O flip ATOM 1404 ND2 ASN A 98 -2.395 0.845 -9.932 1.00 0.00 N flip ATOM 0 H ASN A 98 -1.127 -0.676 -7.568 1.00 0.00 H new ATOM 0 HA ASN A 98 -3.246 -0.134 -5.681 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -4.399 0.497 -7.833 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -2.910 1.367 -7.521 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -2.375 1.824 -9.648 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -2.080 0.578 -10.865 1.00 0.00 H new ATOM 1411 N GLU A 99 -5.107 -1.783 -6.742 1.00 0.00 N ATOM 1412 CA GLU A 99 -6.073 -2.858 -6.965 1.00 0.00 C ATOM 1413 C GLU A 99 -5.672 -3.778 -8.128 1.00 0.00 C ATOM 1414 O GLU A 99 -5.638 -4.988 -7.965 1.00 0.00 O ATOM 1415 CB GLU A 99 -7.439 -2.183 -7.164 1.00 0.00 C ATOM 1416 CG GLU A 99 -8.614 -3.123 -7.435 1.00 0.00 C ATOM 1417 CD GLU A 99 -8.757 -3.468 -8.917 1.00 0.00 C ATOM 1418 OE1 GLU A 99 -9.076 -2.544 -9.696 1.00 0.00 O ATOM 1419 OE2 GLU A 99 -8.558 -4.645 -9.289 1.00 0.00 O ATOM 0 H GLU A 99 -5.564 -0.897 -6.529 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.111 -3.530 -6.108 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -7.666 -1.596 -6.274 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.359 -1.483 -7.996 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -8.480 -4.041 -6.863 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -9.535 -2.659 -7.083 1.00 0.00 H new ATOM 1426 N GLN A 100 -5.290 -3.206 -9.272 1.00 0.00 N ATOM 1427 CA GLN A 100 -4.912 -3.920 -10.501 1.00 0.00 C ATOM 1428 C GLN A 100 -3.488 -4.501 -10.452 1.00 0.00 C ATOM 1429 O GLN A 100 -2.915 -4.841 -11.487 1.00 0.00 O ATOM 1430 CB GLN A 100 -5.044 -2.955 -11.687 1.00 0.00 C ATOM 1431 CG GLN A 100 -6.451 -2.359 -11.751 1.00 0.00 C ATOM 1432 CD GLN A 100 -6.635 -1.397 -12.918 1.00 0.00 C ATOM 1433 OE1 GLN A 100 -7.664 -1.392 -13.583 1.00 0.00 O ATOM 1434 NE2 GLN A 100 -5.704 -0.492 -13.162 1.00 0.00 N ATOM 0 H GLN A 100 -5.232 -2.193 -9.375 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.585 -4.771 -10.610 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.310 -2.155 -11.594 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.825 -3.482 -12.616 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.179 -3.166 -11.834 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.661 -1.835 -10.818 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.843 -0.486 -12.615 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.846 0.201 -13.897 1.00 0.00 H new ATOM 1443 N GLN A 101 -2.881 -4.528 -9.265 1.00 0.00 N ATOM 1444 CA GLN A 101 -1.590 -5.103 -8.932 1.00 0.00 C ATOM 1445 C GLN A 101 -0.502 -4.648 -9.909 1.00 0.00 C ATOM 1446 O GLN A 101 0.305 -5.433 -10.404 1.00 0.00 O ATOM 1447 CB GLN A 101 -1.737 -6.616 -8.745 1.00 0.00 C ATOM 1448 CG GLN A 101 -2.905 -6.953 -7.805 1.00 0.00 C ATOM 1449 CD GLN A 101 -3.004 -8.450 -7.550 1.00 0.00 C ATOM 1450 OE1 GLN A 101 -2.038 -9.098 -7.145 1.00 0.00 O ATOM 1451 NE2 GLN A 101 -4.165 -9.036 -7.767 1.00 0.00 N ATOM 0 H GLN A 101 -3.323 -4.111 -8.446 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.237 -4.724 -7.973 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -1.899 -7.090 -9.713 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -0.812 -7.026 -8.340 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -2.773 -6.430 -6.858 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.838 -6.595 -8.240 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.958 -8.489 -8.102 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -4.270 -10.037 -7.599 1.00 0.00 H new ATOM 1460 N ASN A 102 -0.514 -3.344 -10.182 1.00 0.00 N ATOM 1461 CA ASN A 102 0.311 -2.646 -11.137 1.00 0.00 C ATOM 1462 C ASN A 102 1.355 -1.907 -10.321 1.00 0.00 C ATOM 1463 O ASN A 102 0.983 -1.119 -9.448 1.00 0.00 O ATOM 1464 CB ASN A 102 -0.561 -1.672 -11.953 1.00 0.00 C ATOM 1465 CG ASN A 102 0.125 -1.278 -13.245 1.00 0.00 C ATOM 1466 OD1 ASN A 102 0.264 -0.106 -13.577 1.00 0.00 O ATOM 1467 ND2 ASN A 102 0.510 -2.258 -14.033 1.00 0.00 N ATOM 0 H ASN A 102 -1.152 -2.711 -9.700 1.00 0.00 H new ATOM 0 HA ASN A 102 0.788 -3.320 -11.848 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.521 -2.137 -12.175 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.768 -0.781 -11.361 1.00 0.00 H new ATOM 0 HD21 ASN A 102 0.932 -2.049 -14.938 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.386 -3.227 -13.740 1.00 0.00 H new ATOM 1474 N GLN A 103 2.628 -2.248 -10.524 1.00 0.00 N ATOM 1475 CA GLN A 103 3.754 -1.762 -9.736 1.00 0.00 C ATOM 1476 C GLN A 103 3.710 -0.229 -9.686 1.00 0.00 C ATOM 1477 O GLN A 103 3.588 0.407 -10.736 1.00 0.00 O ATOM 1478 CB GLN A 103 5.046 -2.288 -10.387 1.00 0.00 C ATOM 1479 CG GLN A 103 6.279 -2.220 -9.482 1.00 0.00 C ATOM 1480 CD GLN A 103 7.548 -2.482 -10.293 1.00 0.00 C ATOM 1481 OE1 GLN A 103 8.008 -1.611 -11.020 1.00 0.00 O ATOM 1482 NE2 GLN A 103 8.171 -3.643 -10.208 1.00 0.00 N ATOM 0 H GLN A 103 2.909 -2.890 -11.265 1.00 0.00 H new ATOM 0 HA GLN A 103 3.712 -2.120 -8.707 1.00 0.00 H new ATOM 0 HB2 GLN A 103 4.890 -3.323 -10.692 1.00 0.00 H new ATOM 0 HB3 GLN A 103 5.242 -1.715 -11.293 1.00 0.00 H new ATOM 0 HG2 GLN A 103 6.338 -1.240 -9.009 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.192 -2.955 -8.682 1.00 0.00 H new ATOM 0 HE21 GLN A 103 7.800 -4.378 -9.606 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.024 -3.805 -10.744 1.00 0.00 H new ATOM 1491 N ILE A 104 3.784 0.355 -8.486 1.00 0.00 N ATOM 1492 CA ILE A 104 3.681 1.798 -8.282 1.00 0.00 C ATOM 1493 C ILE A 104 5.044 2.308 -7.790 1.00 0.00 C ATOM 1494 O ILE A 104 5.458 1.916 -6.694 1.00 0.00 O ATOM 1495 CB ILE A 104 2.461 2.109 -7.372 1.00 0.00 C ATOM 1496 CG1 ILE A 104 1.250 2.380 -8.293 1.00 0.00 C ATOM 1497 CG2 ILE A 104 2.689 3.275 -6.393 1.00 0.00 C ATOM 1498 CD1 ILE A 104 -0.101 2.477 -7.578 1.00 0.00 C ATOM 0 H ILE A 104 3.919 -0.169 -7.621 1.00 0.00 H new ATOM 0 HA ILE A 104 3.474 2.345 -9.202 1.00 0.00 H new ATOM 0 HB ILE A 104 2.285 1.246 -6.729 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.425 3.310 -8.833 1.00 0.00 H new ATOM 0 HG13 ILE A 104 1.194 1.585 -9.037 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.791 3.428 -5.794 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.527 3.040 -5.737 1.00 0.00 H new ATOM 0 HG23 ILE A 104 2.910 4.183 -6.954 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.887 2.669 -8.309 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.307 1.540 -7.061 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -0.072 3.292 -6.855 1.00 0.00 H new ATOM 1510 N PRO A 105 5.774 3.120 -8.578 1.00 0.00 N ATOM 1511 CA PRO A 105 7.074 3.646 -8.185 1.00 0.00 C ATOM 1512 C PRO A 105 6.966 4.724 -7.099 1.00 0.00 C ATOM 1513 O PRO A 105 5.934 5.375 -6.923 1.00 0.00 O ATOM 1514 CB PRO A 105 7.696 4.202 -9.470 1.00 0.00 C ATOM 1515 CG PRO A 105 6.490 4.575 -10.327 1.00 0.00 C ATOM 1516 CD PRO A 105 5.444 3.540 -9.933 1.00 0.00 C ATOM 0 HA PRO A 105 7.691 2.865 -7.741 1.00 0.00 H new ATOM 0 HB2 PRO A 105 8.326 5.068 -9.267 1.00 0.00 H new ATOM 0 HB3 PRO A 105 8.324 3.460 -9.964 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.149 5.590 -10.121 1.00 0.00 H new ATOM 0 HG3 PRO A 105 6.722 4.527 -11.391 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.441 3.965 -9.975 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.459 2.692 -10.617 1.00 0.00 H new ATOM 1524 N LEU A 106 8.083 4.939 -6.406 1.00 0.00 N ATOM 1525 CA LEU A 106 8.344 6.058 -5.511 1.00 0.00 C ATOM 1526 C LEU A 106 8.877 7.229 -6.333 1.00 0.00 C ATOM 1527 O LEU A 106 9.393 7.054 -7.439 1.00 0.00 O ATOM 1528 CB LEU A 106 9.383 5.598 -4.460 1.00 0.00 C ATOM 1529 CG LEU A 106 8.784 5.307 -3.076 1.00 0.00 C ATOM 1530 CD1 LEU A 106 7.757 4.173 -3.095 1.00 0.00 C ATOM 1531 CD2 LEU A 106 9.908 4.921 -2.114 1.00 0.00 C ATOM 0 H LEU A 106 8.874 4.298 -6.459 1.00 0.00 H new ATOM 0 HA LEU A 106 7.437 6.380 -5.000 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.881 4.700 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.148 6.368 -4.359 1.00 0.00 H new ATOM 0 HG LEU A 106 8.272 6.214 -2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.370 4.015 -2.088 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.936 4.437 -3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.232 3.258 -3.449 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.489 4.713 -1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.417 4.032 -2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.621 5.742 -2.039 1.00 0.00 H new ATOM 1543 N ASN A 107 8.813 8.427 -5.745 1.00 0.00 N ATOM 1544 CA ASN A 107 9.430 9.666 -6.230 1.00 0.00 C ATOM 1545 C ASN A 107 9.103 9.935 -7.704 1.00 0.00 C ATOM 1546 O ASN A 107 9.965 10.365 -8.472 1.00 0.00 O ATOM 1547 CB ASN A 107 10.945 9.657 -5.946 1.00 0.00 C ATOM 1548 CG ASN A 107 11.267 9.489 -4.467 1.00 0.00 C ATOM 1549 OD1 ASN A 107 10.836 10.290 -3.636 1.00 0.00 O ATOM 1550 ND2 ASN A 107 11.992 8.438 -4.116 1.00 0.00 N ATOM 0 H ASN A 107 8.303 8.567 -4.873 1.00 0.00 H new ATOM 0 HA ASN A 107 8.998 10.501 -5.678 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.411 8.848 -6.509 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.383 10.588 -6.305 1.00 0.00 H new ATOM 0 HD21 ASN A 107 12.208 8.273 -3.133 1.00 0.00 H new ATOM 0 HD22 ASN A 107 12.334 7.793 -4.829 1.00 0.00 H new ATOM 1557 N ALA A 108 7.866 9.638 -8.112 1.00 0.00 N ATOM 1558 CA ALA A 108 7.431 9.612 -9.504 1.00 0.00 C ATOM 1559 C ALA A 108 6.441 10.755 -9.784 1.00 0.00 C ATOM 1560 O ALA A 108 5.738 11.174 -8.855 1.00 0.00 O ATOM 1561 CB ALA A 108 6.793 8.241 -9.759 1.00 0.00 C ATOM 0 H ALA A 108 7.119 9.402 -7.459 1.00 0.00 H new ATOM 0 HA ALA A 108 8.276 9.760 -10.176 1.00 0.00 H new ATOM 0 HB1 ALA A 108 6.454 8.184 -10.793 1.00 0.00 H new ATOM 0 HB2 ALA A 108 7.528 7.458 -9.574 1.00 0.00 H new ATOM 0 HB3 ALA A 108 5.943 8.106 -9.091 1.00 0.00 H new ATOM 1567 N PRO A 109 6.341 11.235 -11.040 1.00 0.00 N ATOM 1568 CA PRO A 109 5.375 12.252 -11.435 1.00 0.00 C ATOM 1569 C PRO A 109 3.969 11.665 -11.404 1.00 0.00 C ATOM 1570 O PRO A 109 3.790 10.443 -11.452 1.00 0.00 O ATOM 1571 CB PRO A 109 5.768 12.663 -12.855 1.00 0.00 C ATOM 1572 CG PRO A 109 6.336 11.367 -13.421 1.00 0.00 C ATOM 1573 CD PRO A 109 7.031 10.731 -12.219 1.00 0.00 C ATOM 0 HA PRO A 109 5.378 13.111 -10.764 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.911 13.016 -13.428 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.505 13.466 -12.857 1.00 0.00 H new ATOM 0 HG2 PRO A 109 5.551 10.724 -13.818 1.00 0.00 H new ATOM 0 HG3 PRO A 109 7.035 11.556 -14.236 1.00 0.00 H new ATOM 0 HD2 PRO A 109 6.976 9.643 -12.268 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.088 10.996 -12.195 1.00 0.00 H new ATOM 1581 N SER A 110 2.955 12.526 -11.390 1.00 0.00 N ATOM 1582 CA SER A 110 1.602 12.068 -11.141 1.00 0.00 C ATOM 1583 C SER A 110 1.000 11.292 -12.323 1.00 0.00 C ATOM 1584 O SER A 110 -0.133 10.837 -12.218 1.00 0.00 O ATOM 1585 CB SER A 110 0.730 13.241 -10.678 1.00 0.00 C ATOM 1586 OG SER A 110 0.170 13.946 -11.770 1.00 0.00 O ATOM 0 H SER A 110 3.047 13.530 -11.546 1.00 0.00 H new ATOM 0 HA SER A 110 1.637 11.339 -10.332 1.00 0.00 H new ATOM 0 HB2 SER A 110 -0.070 12.868 -10.038 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.329 13.923 -10.075 1.00 0.00 H new ATOM 0 HG SER A 110 -0.380 14.685 -11.435 1.00 0.00 H new ATOM 1592 N SER A 111 1.699 11.155 -13.454 1.00 0.00 N ATOM 1593 CA SER A 111 1.283 10.271 -14.536 1.00 0.00 C ATOM 1594 C SER A 111 1.403 8.800 -14.127 1.00 0.00 C ATOM 1595 O SER A 111 0.637 7.970 -14.606 1.00 0.00 O ATOM 1596 CB SER A 111 2.150 10.550 -15.768 1.00 0.00 C ATOM 1597 OG SER A 111 3.533 10.485 -15.454 1.00 0.00 O ATOM 0 H SER A 111 2.568 11.655 -13.641 1.00 0.00 H new ATOM 0 HA SER A 111 0.236 10.465 -14.767 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.918 9.826 -16.549 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.912 11.536 -16.167 1.00 0.00 H new ATOM 0 HG SER A 111 4.060 10.666 -16.260 1.00 0.00 H new ATOM 1603 N ALA A 112 2.368 8.474 -13.259 1.00 0.00 N ATOM 1604 CA ALA A 112 2.778 7.108 -12.949 1.00 0.00 C ATOM 1605 C ALA A 112 1.737 6.334 -12.119 1.00 0.00 C ATOM 1606 O ALA A 112 1.993 5.198 -11.706 1.00 0.00 O ATOM 1607 CB ALA A 112 4.124 7.173 -12.215 1.00 0.00 C ATOM 0 H ALA A 112 2.897 9.176 -12.741 1.00 0.00 H new ATOM 0 HA ALA A 112 2.871 6.555 -13.884 1.00 0.00 H new ATOM 0 HB1 ALA A 112 4.454 6.163 -11.971 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.865 7.652 -12.855 1.00 0.00 H new ATOM 0 HB3 ALA A 112 4.010 7.749 -11.297 1.00 0.00 H new ATOM 1613 N LEU A 113 0.609 6.955 -11.782 1.00 0.00 N ATOM 1614 CA LEU A 113 -0.391 6.512 -10.821 1.00 0.00 C ATOM 1615 C LEU A 113 -1.616 7.421 -10.983 1.00 0.00 C ATOM 1616 O LEU A 113 -1.546 8.458 -11.648 1.00 0.00 O ATOM 1617 CB LEU A 113 0.163 6.508 -9.370 1.00 0.00 C ATOM 1618 CG LEU A 113 1.388 7.395 -9.038 1.00 0.00 C ATOM 1619 CD1 LEU A 113 1.164 8.890 -9.300 1.00 0.00 C ATOM 1620 CD2 LEU A 113 1.830 7.169 -7.588 1.00 0.00 C ATOM 0 H LEU A 113 0.354 7.847 -12.207 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.674 5.478 -11.016 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.649 6.804 -8.706 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.422 5.480 -9.118 1.00 0.00 H new ATOM 0 HG LEU A 113 2.179 7.085 -9.722 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.067 9.444 -9.043 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.931 9.044 -10.354 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.334 9.246 -8.690 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.692 7.799 -7.368 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.012 7.425 -6.914 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.100 6.122 -7.449 1.00 0.00 H new ATOM 1632 N SER A 114 -2.743 7.050 -10.386 1.00 0.00 N ATOM 1633 CA SER A 114 -4.037 7.694 -10.585 1.00 0.00 C ATOM 1634 C SER A 114 -4.840 7.690 -9.277 1.00 0.00 C ATOM 1635 O SER A 114 -4.351 7.203 -8.254 1.00 0.00 O ATOM 1636 CB SER A 114 -4.757 7.019 -11.771 1.00 0.00 C ATOM 1637 OG SER A 114 -4.496 5.626 -11.895 1.00 0.00 O ATOM 0 H SER A 114 -2.783 6.270 -9.731 1.00 0.00 H new ATOM 0 HA SER A 114 -3.914 8.745 -10.847 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.831 7.168 -11.662 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.459 7.517 -12.694 1.00 0.00 H new ATOM 0 HG SER A 114 -4.986 5.269 -12.665 1.00 0.00 H new ATOM 1643 N TRP A 115 -6.057 8.238 -9.291 1.00 0.00 N ATOM 1644 CA TRP A 115 -6.981 8.203 -8.161 1.00 0.00 C ATOM 1645 C TRP A 115 -8.395 7.872 -8.646 1.00 0.00 C ATOM 1646 O TRP A 115 -8.565 7.281 -9.717 1.00 0.00 O ATOM 1647 CB TRP A 115 -6.894 9.502 -7.335 1.00 0.00 C ATOM 1648 CG TRP A 115 -7.257 9.328 -5.886 1.00 0.00 C ATOM 1649 CD1 TRP A 115 -8.296 9.892 -5.222 1.00 0.00 C ATOM 1650 CD2 TRP A 115 -6.573 8.493 -4.905 1.00 0.00 C ATOM 1651 NE1 TRP A 115 -8.269 9.490 -3.896 1.00 0.00 N ATOM 1652 CE2 TRP A 115 -7.210 8.646 -3.641 1.00 0.00 C ATOM 1653 CE3 TRP A 115 -5.491 7.595 -4.966 1.00 0.00 C ATOM 1654 CZ2 TRP A 115 -6.750 7.993 -2.485 1.00 0.00 C ATOM 1655 CZ3 TRP A 115 -5.051 6.901 -3.828 1.00 0.00 C ATOM 1656 CH2 TRP A 115 -5.651 7.119 -2.579 1.00 0.00 C ATOM 0 H TRP A 115 -6.432 8.727 -10.104 1.00 0.00 H new ATOM 0 HA TRP A 115 -6.693 7.403 -7.479 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -5.880 9.895 -7.401 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -7.554 10.248 -7.778 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -9.031 10.552 -5.659 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -8.949 9.783 -3.195 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -4.988 7.436 -5.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -7.235 8.160 -1.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -4.242 6.191 -3.915 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -5.273 6.621 -1.698 1.00 0.00 H new ATOM 1667 N THR A 116 -9.398 8.199 -7.831 1.00 0.00 N ATOM 1668 CA THR A 116 -10.805 7.954 -8.079 1.00 0.00 C ATOM 1669 C THR A 116 -11.608 9.211 -7.724 1.00 0.00 C ATOM 1670 O THR A 116 -11.067 10.191 -7.197 1.00 0.00 O ATOM 1671 CB THR A 116 -11.207 6.687 -7.288 1.00 0.00 C ATOM 1672 OG1 THR A 116 -12.249 5.965 -7.909 1.00 0.00 O ATOM 1673 CG2 THR A 116 -11.628 6.951 -5.837 1.00 0.00 C ATOM 0 H THR A 116 -9.235 8.664 -6.938 1.00 0.00 H new ATOM 0 HA THR A 116 -11.020 7.759 -9.130 1.00 0.00 H new ATOM 0 HB THR A 116 -10.288 6.101 -7.282 1.00 0.00 H new ATOM 0 HG1 THR A 116 -12.464 5.174 -7.372 1.00 0.00 H new ATOM 0 HG21 THR A 116 -11.893 6.009 -5.358 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.802 7.413 -5.297 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.489 7.619 -5.824 1.00 0.00 H new ATOM 1681 N THR A 117 -12.910 9.169 -7.994 1.00 0.00 N ATOM 1682 CA THR A 117 -13.915 10.110 -7.528 1.00 0.00 C ATOM 1683 C THR A 117 -13.868 10.232 -6.004 1.00 0.00 C ATOM 1684 O THR A 117 -14.281 9.308 -5.299 1.00 0.00 O ATOM 1685 CB THR A 117 -15.321 9.718 -8.027 1.00 0.00 C ATOM 1686 OG1 THR A 117 -15.306 8.636 -8.945 1.00 0.00 O ATOM 1687 CG2 THR A 117 -15.945 10.925 -8.710 1.00 0.00 C ATOM 0 H THR A 117 -13.311 8.434 -8.577 1.00 0.00 H new ATOM 0 HA THR A 117 -13.689 11.090 -7.948 1.00 0.00 H new ATOM 0 HB THR A 117 -15.896 9.397 -7.159 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.223 8.432 -9.225 1.00 0.00 H new ATOM 0 HG21 THR A 117 -16.941 10.665 -9.069 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.019 11.748 -7.999 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.323 11.228 -9.552 1.00 0.00 H new ATOM 1695 N LEU A 118 -13.263 11.305 -5.494 1.00 0.00 N ATOM 1696 CA LEU A 118 -13.170 11.571 -4.068 1.00 0.00 C ATOM 1697 C LEU A 118 -14.590 11.695 -3.514 1.00 0.00 C ATOM 1698 O LEU A 118 -15.337 12.573 -3.948 1.00 0.00 O ATOM 1699 CB LEU A 118 -12.340 12.849 -3.798 1.00 0.00 C ATOM 1700 CG LEU A 118 -11.320 12.685 -2.662 1.00 0.00 C ATOM 1701 CD1 LEU A 118 -10.501 13.951 -2.408 1.00 0.00 C ATOM 1702 CD2 LEU A 118 -11.960 12.307 -1.333 1.00 0.00 C ATOM 0 H LEU A 118 -12.820 12.020 -6.071 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.654 10.753 -3.566 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.814 13.131 -4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.017 13.668 -3.553 1.00 0.00 H new ATOM 0 HG LEU A 118 -10.676 11.879 -3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -9.798 13.772 -1.594 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.951 14.216 -3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -11.169 14.768 -2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -11.186 12.206 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -12.664 13.084 -1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -12.489 11.360 -1.440 1.00 0.00 H new ATOM 1714 N THR A 119 -15.016 10.792 -2.634 1.00 0.00 N ATOM 1715 CA THR A 119 -16.289 10.949 -1.932 1.00 0.00 C ATOM 1716 C THR A 119 -16.094 12.040 -0.867 1.00 0.00 C ATOM 1717 O THR A 119 -15.015 12.063 -0.277 1.00 0.00 O ATOM 1718 CB THR A 119 -16.725 9.625 -1.278 1.00 0.00 C ATOM 1719 OG1 THR A 119 -16.049 8.495 -1.809 1.00 0.00 O ATOM 1720 CG2 THR A 119 -18.231 9.381 -1.410 1.00 0.00 C ATOM 0 H THR A 119 -14.501 9.946 -2.390 1.00 0.00 H new ATOM 0 HA THR A 119 -17.074 11.232 -2.633 1.00 0.00 H new ATOM 0 HB THR A 119 -16.459 9.738 -0.227 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.363 7.684 -1.357 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.490 8.435 -0.934 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.775 10.192 -0.926 1.00 0.00 H new ATOM 0 HG23 THR A 119 -18.502 9.342 -2.465 1.00 0.00 H new ATOM 1728 N PRO A 120 -17.080 12.917 -0.608 1.00 0.00 N ATOM 1729 CA PRO A 120 -16.911 14.006 0.346 1.00 0.00 C ATOM 1730 C PRO A 120 -17.037 13.499 1.792 1.00 0.00 C ATOM 1731 O PRO A 120 -16.119 12.864 2.302 1.00 0.00 O ATOM 1732 CB PRO A 120 -17.974 15.035 -0.081 1.00 0.00 C ATOM 1733 CG PRO A 120 -19.065 14.222 -0.770 1.00 0.00 C ATOM 1734 CD PRO A 120 -18.339 13.000 -1.322 1.00 0.00 C ATOM 0 HA PRO A 120 -15.921 14.462 0.336 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -18.369 15.573 0.781 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -17.552 15.780 -0.756 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -19.849 13.935 -0.069 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -19.543 14.793 -1.566 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -18.930 12.097 -1.173 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -18.172 13.099 -2.395 1.00 0.00 H new ATOM 1742 N GLY A 121 -18.204 13.635 2.412 1.00 0.00 N ATOM 1743 CA GLY A 121 -18.436 13.307 3.812 1.00 0.00 C ATOM 1744 C GLY A 121 -18.609 11.812 4.072 1.00 0.00 C ATOM 1745 O GLY A 121 -19.674 11.389 4.525 1.00 0.00 O ATOM 0 H GLY A 121 -19.037 13.986 1.940 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -17.600 13.676 4.406 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -19.327 13.832 4.156 1.00 0.00 H new ATOM 1749 N LYS A 122 -17.597 10.997 3.769 1.00 0.00 N ATOM 1750 CA LYS A 122 -17.580 9.554 4.007 1.00 0.00 C ATOM 1751 C LYS A 122 -16.110 9.110 4.089 1.00 0.00 C ATOM 1752 O LYS A 122 -15.273 9.684 3.396 1.00 0.00 O ATOM 1753 CB LYS A 122 -18.414 8.873 2.890 1.00 0.00 C ATOM 1754 CG LYS A 122 -18.159 7.389 2.560 1.00 0.00 C ATOM 1755 CD LYS A 122 -16.993 7.244 1.581 1.00 0.00 C ATOM 1756 CE LYS A 122 -16.613 5.815 1.157 1.00 0.00 C ATOM 1757 NZ LYS A 122 -17.744 5.007 0.668 1.00 0.00 N ATOM 0 H LYS A 122 -16.738 11.336 3.336 1.00 0.00 H new ATOM 0 HA LYS A 122 -18.042 9.260 4.949 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -19.466 8.973 3.158 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -18.263 9.444 1.974 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.941 6.840 3.476 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.058 6.948 2.130 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -17.232 7.812 0.682 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -16.115 7.710 2.028 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -15.856 5.870 0.375 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -16.158 5.305 2.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -17.405 4.060 0.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -18.459 4.922 1.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -18.167 5.468 -0.163 1.00 0.00 H new ATOM 1771 N PRO A 123 -15.771 8.071 4.874 1.00 0.00 N ATOM 1772 CA PRO A 123 -14.426 7.518 4.976 1.00 0.00 C ATOM 1773 C PRO A 123 -14.041 6.851 3.667 1.00 0.00 C ATOM 1774 O PRO A 123 -14.476 5.729 3.393 1.00 0.00 O ATOM 1775 CB PRO A 123 -14.437 6.577 6.185 1.00 0.00 C ATOM 1776 CG PRO A 123 -15.898 6.167 6.309 1.00 0.00 C ATOM 1777 CD PRO A 123 -16.642 7.408 5.818 1.00 0.00 C ATOM 0 HA PRO A 123 -13.662 8.279 5.137 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.791 5.714 6.026 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -14.084 7.078 7.086 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -16.125 5.292 5.700 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.162 5.918 7.337 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -17.585 7.132 5.346 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -16.884 8.068 6.651 1.00 0.00 H new ATOM 1785 N ASN A 124 -13.261 7.543 2.834 1.00 0.00 N ATOM 1786 CA ASN A 124 -12.790 6.974 1.577 1.00 0.00 C ATOM 1787 C ASN A 124 -11.932 5.754 1.896 1.00 0.00 C ATOM 1788 O ASN A 124 -11.361 5.646 2.981 1.00 0.00 O ATOM 1789 CB ASN A 124 -11.963 7.962 0.745 1.00 0.00 C ATOM 1790 CG ASN A 124 -12.599 9.329 0.570 1.00 0.00 C ATOM 1791 OD1 ASN A 124 -11.974 10.323 0.893 1.00 0.00 O ATOM 1792 ND2 ASN A 124 -13.802 9.442 0.042 1.00 0.00 N ATOM 0 H ASN A 124 -12.944 8.497 3.010 1.00 0.00 H new ATOM 0 HA ASN A 124 -13.665 6.710 0.983 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -10.988 8.087 1.217 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.787 7.529 -0.240 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -14.213 10.365 -0.098 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -14.321 8.606 -0.227 1.00 0.00 H new ATOM 1799 N THR A 125 -11.834 4.825 0.963 1.00 0.00 N ATOM 1800 CA THR A 125 -11.135 3.552 1.048 1.00 0.00 C ATOM 1801 C THR A 125 -11.041 3.026 -0.377 1.00 0.00 C ATOM 1802 O THR A 125 -11.949 2.382 -0.911 1.00 0.00 O ATOM 1803 CB THR A 125 -11.911 2.589 1.967 1.00 0.00 C ATOM 1804 OG1 THR A 125 -11.876 3.052 3.309 1.00 0.00 O ATOM 1805 CG2 THR A 125 -11.369 1.162 1.963 1.00 0.00 C ATOM 0 H THR A 125 -12.276 4.950 0.052 1.00 0.00 H new ATOM 0 HA THR A 125 -10.139 3.655 1.478 1.00 0.00 H new ATOM 0 HB THR A 125 -12.926 2.570 1.570 1.00 0.00 H new ATOM 0 HG1 THR A 125 -11.349 3.877 3.357 1.00 0.00 H new ATOM 0 HG21 THR A 125 -11.967 0.544 2.633 1.00 0.00 H new ATOM 0 HG22 THR A 125 -11.420 0.756 0.953 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.333 1.166 2.300 1.00 0.00 H new ATOM 1813 N LEU A 126 -9.890 3.297 -0.965 1.00 0.00 N ATOM 1814 CA LEU A 126 -9.406 2.657 -2.161 1.00 0.00 C ATOM 1815 C LEU A 126 -8.853 1.294 -1.747 1.00 0.00 C ATOM 1816 O LEU A 126 -8.152 1.198 -0.742 1.00 0.00 O ATOM 1817 CB LEU A 126 -8.280 3.553 -2.697 1.00 0.00 C ATOM 1818 CG LEU A 126 -7.326 2.841 -3.656 1.00 0.00 C ATOM 1819 CD1 LEU A 126 -8.014 2.296 -4.917 1.00 0.00 C ATOM 1820 CD2 LEU A 126 -6.209 3.783 -4.100 1.00 0.00 C ATOM 0 H LEU A 126 -9.245 3.999 -0.602 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.174 2.520 -2.922 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.722 4.409 -3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.709 3.944 -1.855 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.930 1.995 -3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.276 1.804 -5.550 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.783 1.578 -4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.472 3.119 -5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.540 3.258 -4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.641 4.646 -4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.648 4.118 -3.228 1.00 0.00 H new ATOM 1832 N ASN A 127 -9.110 0.268 -2.554 1.00 0.00 N ATOM 1833 CA ASN A 127 -8.385 -0.997 -2.513 1.00 0.00 C ATOM 1834 C ASN A 127 -6.948 -0.754 -2.984 1.00 0.00 C ATOM 1835 O ASN A 127 -6.716 -0.583 -4.181 1.00 0.00 O ATOM 1836 CB ASN A 127 -9.070 -2.036 -3.417 1.00 0.00 C ATOM 1837 CG ASN A 127 -10.282 -2.678 -2.759 1.00 0.00 C ATOM 1838 OD1 ASN A 127 -10.195 -3.789 -2.255 1.00 0.00 O ATOM 1839 ND2 ASN A 127 -11.441 -2.037 -2.745 1.00 0.00 N ATOM 0 H ASN A 127 -9.840 0.294 -3.266 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.380 -1.384 -1.494 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.378 -1.557 -4.346 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -8.351 -2.812 -3.681 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.258 -2.470 -2.315 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -11.516 -1.110 -3.165 1.00 0.00 H new ATOM 1846 N PHE A 128 -5.992 -0.711 -2.060 1.00 0.00 N ATOM 1847 CA PHE A 128 -4.582 -0.918 -2.363 1.00 0.00 C ATOM 1848 C PHE A 128 -4.224 -2.355 -1.980 1.00 0.00 C ATOM 1849 O PHE A 128 -4.983 -3.038 -1.288 1.00 0.00 O ATOM 1850 CB PHE A 128 -3.713 0.097 -1.596 1.00 0.00 C ATOM 1851 CG PHE A 128 -3.433 1.401 -2.321 1.00 0.00 C ATOM 1852 CD1 PHE A 128 -2.719 1.379 -3.532 1.00 0.00 C ATOM 1853 CD2 PHE A 128 -3.751 2.640 -1.737 1.00 0.00 C ATOM 1854 CE1 PHE A 128 -2.352 2.571 -4.177 1.00 0.00 C ATOM 1855 CE2 PHE A 128 -3.350 3.837 -2.361 1.00 0.00 C ATOM 1856 CZ PHE A 128 -2.662 3.805 -3.586 1.00 0.00 C ATOM 0 H PHE A 128 -6.177 -0.530 -1.073 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.393 -0.764 -3.425 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -4.203 0.326 -0.650 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -2.761 -0.376 -1.355 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -2.449 0.431 -3.973 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.303 2.674 -0.809 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -1.833 2.538 -5.124 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.573 4.786 -1.895 1.00 0.00 H new ATOM 0 HZ PHE A 128 -2.373 4.726 -4.070 1.00 0.00 H new ATOM 1866 N TYR A 129 -3.040 -2.801 -2.379 1.00 0.00 N ATOM 1867 CA TYR A 129 -2.450 -4.046 -1.930 1.00 0.00 C ATOM 1868 C TYR A 129 -0.971 -3.782 -1.635 1.00 0.00 C ATOM 1869 O TYR A 129 -0.387 -2.804 -2.109 1.00 0.00 O ATOM 1870 CB TYR A 129 -2.607 -5.108 -3.029 1.00 0.00 C ATOM 1871 CG TYR A 129 -4.008 -5.635 -3.301 1.00 0.00 C ATOM 1872 CD1 TYR A 129 -4.687 -6.379 -2.320 1.00 0.00 C ATOM 1873 CD2 TYR A 129 -4.603 -5.460 -4.567 1.00 0.00 C ATOM 1874 CE1 TYR A 129 -5.967 -6.907 -2.568 1.00 0.00 C ATOM 1875 CE2 TYR A 129 -5.862 -6.025 -4.840 1.00 0.00 C ATOM 1876 CZ TYR A 129 -6.556 -6.736 -3.840 1.00 0.00 C ATOM 1877 OH TYR A 129 -7.763 -7.294 -4.141 1.00 0.00 O ATOM 0 H TYR A 129 -2.453 -2.292 -3.040 1.00 0.00 H new ATOM 0 HA TYR A 129 -2.943 -4.414 -1.030 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.218 -4.691 -3.958 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -1.973 -5.956 -2.770 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.219 -6.548 -1.362 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -4.091 -4.891 -5.329 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.496 -7.439 -1.791 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.299 -5.913 -5.821 1.00 0.00 H new ATOM 0 HH TYR A 129 -8.008 -7.067 -5.062 1.00 0.00 H new ATOM 1887 N ALA A 130 -0.335 -4.682 -0.891 1.00 0.00 N ATOM 1888 CA ALA A 130 1.115 -4.747 -0.803 1.00 0.00 C ATOM 1889 C ALA A 130 1.525 -6.213 -0.690 1.00 0.00 C ATOM 1890 O ALA A 130 0.739 -7.054 -0.242 1.00 0.00 O ATOM 1891 CB ALA A 130 1.610 -3.928 0.402 1.00 0.00 C ATOM 0 H ALA A 130 -0.815 -5.387 -0.332 1.00 0.00 H new ATOM 0 HA ALA A 130 1.571 -4.318 -1.695 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.697 -3.984 0.458 1.00 0.00 H new ATOM 0 HB2 ALA A 130 1.306 -2.888 0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 130 1.178 -4.331 1.318 1.00 0.00 H new ATOM 1897 N ARG A 131 2.777 -6.515 -1.037 1.00 0.00 N ATOM 1898 CA ARG A 131 3.500 -7.719 -0.642 1.00 0.00 C ATOM 1899 C ARG A 131 4.995 -7.510 -0.893 1.00 0.00 C ATOM 1900 O ARG A 131 5.473 -6.380 -0.785 1.00 0.00 O ATOM 1901 CB ARG A 131 2.913 -8.981 -1.300 1.00 0.00 C ATOM 1902 CG ARG A 131 2.875 -10.126 -0.275 1.00 0.00 C ATOM 1903 CD ARG A 131 1.852 -9.964 0.866 1.00 0.00 C ATOM 1904 NE ARG A 131 2.196 -10.773 2.053 1.00 0.00 N ATOM 1905 CZ ARG A 131 2.511 -12.073 2.131 1.00 0.00 C ATOM 1906 NH1 ARG A 131 2.274 -12.913 1.138 1.00 0.00 N ATOM 1907 NH2 ARG A 131 3.088 -12.514 3.239 1.00 0.00 N ATOM 0 H ARG A 131 3.337 -5.899 -1.626 1.00 0.00 H new ATOM 0 HA ARG A 131 3.376 -7.895 0.426 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.908 -8.777 -1.670 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.517 -9.269 -2.160 1.00 0.00 H new ATOM 0 HG2 ARG A 131 2.660 -11.055 -0.803 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.868 -10.231 0.163 1.00 0.00 H new ATOM 0 HD2 ARG A 131 1.794 -8.913 1.151 1.00 0.00 H new ATOM 0 HD3 ARG A 131 0.864 -10.253 0.507 1.00 0.00 H new ATOM 0 HE ARG A 131 2.193 -10.270 2.940 1.00 0.00 H new ATOM 0 HH11 ARG A 131 1.838 -12.577 0.279 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.527 -13.897 1.231 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.281 -11.869 4.005 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.339 -13.499 3.326 1.00 0.00 H new ATOM 1921 N LEU A 132 5.757 -8.576 -1.140 1.00 0.00 N ATOM 1922 CA LEU A 132 7.172 -8.512 -1.476 1.00 0.00 C ATOM 1923 C LEU A 132 7.366 -8.680 -2.977 1.00 0.00 C ATOM 1924 O LEU A 132 6.502 -9.223 -3.670 1.00 0.00 O ATOM 1925 CB LEU A 132 7.930 -9.647 -0.760 1.00 0.00 C ATOM 1926 CG LEU A 132 8.759 -9.210 0.443 1.00 0.00 C ATOM 1927 CD1 LEU A 132 9.454 -10.438 1.037 1.00 0.00 C ATOM 1928 CD2 LEU A 132 9.810 -8.204 0.001 1.00 0.00 C ATOM 0 H LEU A 132 5.395 -9.529 -1.110 1.00 0.00 H new ATOM 0 HA LEU A 132 7.556 -7.542 -1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 132 7.208 -10.395 -0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.589 -10.133 -1.479 1.00 0.00 H new ATOM 0 HG LEU A 132 8.111 -8.750 1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 132 10.050 -10.137 1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 132 8.704 -11.164 1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 132 10.103 -10.888 0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 132 10.401 -7.893 0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 132 10.463 -8.663 -0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 132 9.320 -7.334 -0.436 1.00 0.00 H new ATOM 1940 N MET A 133 8.557 -8.318 -3.446 1.00 0.00 N ATOM 1941 CA MET A 133 9.070 -8.671 -4.753 1.00 0.00 C ATOM 1942 C MET A 133 10.508 -9.128 -4.589 1.00 0.00 C ATOM 1943 O MET A 133 11.307 -8.439 -3.956 1.00 0.00 O ATOM 1944 CB MET A 133 8.991 -7.435 -5.672 1.00 0.00 C ATOM 1945 CG MET A 133 9.694 -7.553 -7.030 1.00 0.00 C ATOM 1946 SD MET A 133 8.641 -7.918 -8.428 1.00 0.00 S ATOM 1947 CE MET A 133 8.278 -9.575 -7.819 1.00 0.00 C ATOM 0 H MET A 133 9.209 -7.752 -2.903 1.00 0.00 H new ATOM 0 HA MET A 133 8.485 -9.474 -5.201 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.940 -7.207 -5.849 1.00 0.00 H new ATOM 0 HB3 MET A 133 9.416 -6.585 -5.139 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.217 -6.617 -7.229 1.00 0.00 H new ATOM 0 HG3 MET A 133 10.452 -8.333 -6.958 1.00 0.00 H new ATOM 0 HE1 MET A 133 7.955 -10.205 -8.648 1.00 0.00 H new ATOM 0 HE2 MET A 133 9.174 -10.001 -7.368 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.485 -9.523 -7.073 1.00 0.00 H new ATOM 1957 N ALA A 134 10.849 -10.258 -5.205 1.00 0.00 N ATOM 1958 CA ALA A 134 12.226 -10.593 -5.507 1.00 0.00 C ATOM 1959 C ALA A 134 12.778 -9.580 -6.498 1.00 0.00 C ATOM 1960 O ALA A 134 12.438 -9.638 -7.674 1.00 0.00 O ATOM 1961 CB ALA A 134 12.277 -12.011 -6.074 1.00 0.00 C ATOM 0 H ALA A 134 10.175 -10.962 -5.506 1.00 0.00 H new ATOM 0 HA ALA A 134 12.839 -10.559 -4.606 1.00 0.00 H new ATOM 0 HB1 ALA A 134 13.309 -12.274 -6.305 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.880 -12.711 -5.339 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.678 -12.061 -6.983 1.00 0.00 H new ATOM 1967 N THR A 135 13.603 -8.641 -6.046 1.00 0.00 N ATOM 1968 CA THR A 135 14.381 -7.831 -6.969 1.00 0.00 C ATOM 1969 C THR A 135 15.663 -8.578 -7.362 1.00 0.00 C ATOM 1970 O THR A 135 16.218 -8.300 -8.426 1.00 0.00 O ATOM 1971 CB THR A 135 14.584 -6.401 -6.432 1.00 0.00 C ATOM 1972 OG1 THR A 135 15.388 -6.292 -5.274 1.00 0.00 O ATOM 1973 CG2 THR A 135 13.240 -5.743 -6.108 1.00 0.00 C ATOM 0 H THR A 135 13.747 -8.426 -5.059 1.00 0.00 H new ATOM 0 HA THR A 135 13.830 -7.683 -7.898 1.00 0.00 H new ATOM 0 HB THR A 135 15.109 -5.899 -7.245 1.00 0.00 H new ATOM 0 HG1 THR A 135 15.685 -5.364 -5.168 1.00 0.00 H new ATOM 0 HG21 THR A 135 13.410 -4.735 -5.731 1.00 0.00 H new ATOM 0 HG22 THR A 135 12.631 -5.695 -7.011 1.00 0.00 H new ATOM 0 HG23 THR A 135 12.720 -6.331 -5.351 1.00 0.00 H new ATOM 1981 N GLN A 136 16.113 -9.571 -6.581 1.00 0.00 N ATOM 1982 CA GLN A 136 17.209 -10.492 -6.893 1.00 0.00 C ATOM 1983 C GLN A 136 16.906 -11.858 -6.275 1.00 0.00 C ATOM 1984 O GLN A 136 15.881 -12.012 -5.616 1.00 0.00 O ATOM 1985 CB GLN A 136 18.541 -9.935 -6.347 1.00 0.00 C ATOM 1986 CG GLN A 136 19.051 -8.676 -7.052 1.00 0.00 C ATOM 1987 CD GLN A 136 19.557 -8.965 -8.468 1.00 0.00 C ATOM 1988 OE1 GLN A 136 20.764 -9.027 -8.672 1.00 0.00 O ATOM 1989 NE2 GLN A 136 18.692 -9.206 -9.440 1.00 0.00 N ATOM 0 H GLN A 136 15.699 -9.761 -5.668 1.00 0.00 H new ATOM 0 HA GLN A 136 17.302 -10.599 -7.974 1.00 0.00 H new ATOM 0 HB2 GLN A 136 18.418 -9.715 -5.286 1.00 0.00 H new ATOM 0 HB3 GLN A 136 19.302 -10.711 -6.426 1.00 0.00 H new ATOM 0 HG2 GLN A 136 18.249 -7.939 -7.099 1.00 0.00 H new ATOM 0 HG3 GLN A 136 19.856 -8.235 -6.464 1.00 0.00 H new ATOM 0 HE21 GLN A 136 17.690 -9.151 -9.256 1.00 0.00 H new ATOM 0 HE22 GLN A 136 19.027 -9.447 -10.373 1.00 0.00 H new ATOM 1998 N VAL A 137 17.822 -12.822 -6.410 1.00 0.00 N ATOM 1999 CA VAL A 137 17.707 -14.167 -5.859 1.00 0.00 C ATOM 2000 C VAL A 137 18.769 -14.375 -4.748 1.00 0.00 C ATOM 2001 O VAL A 137 19.529 -15.344 -4.801 1.00 0.00 O ATOM 2002 CB VAL A 137 17.797 -15.179 -7.036 1.00 0.00 C ATOM 2003 CG1 VAL A 137 17.452 -16.602 -6.593 1.00 0.00 C ATOM 2004 CG2 VAL A 137 17.109 -14.703 -8.322 1.00 0.00 C ATOM 0 H VAL A 137 18.691 -12.678 -6.924 1.00 0.00 H new ATOM 0 HA VAL A 137 16.746 -14.328 -5.370 1.00 0.00 H new ATOM 0 HB VAL A 137 18.844 -15.223 -7.334 1.00 0.00 H new ATOM 0 HG11 VAL A 137 17.527 -17.277 -7.446 1.00 0.00 H new ATOM 0 HG12 VAL A 137 18.147 -16.920 -5.816 1.00 0.00 H new ATOM 0 HG13 VAL A 137 16.435 -16.625 -6.201 1.00 0.00 H new ATOM 0 HG21 VAL A 137 17.216 -15.464 -9.095 1.00 0.00 H new ATOM 0 HG22 VAL A 137 16.051 -14.531 -8.126 1.00 0.00 H new ATOM 0 HG23 VAL A 137 17.571 -13.775 -8.660 1.00 0.00 H new ATOM 2014 N PRO A 138 18.864 -13.524 -3.705 1.00 0.00 N ATOM 2015 CA PRO A 138 19.911 -13.636 -2.687 1.00 0.00 C ATOM 2016 C PRO A 138 19.586 -14.657 -1.590 1.00 0.00 C ATOM 2017 O PRO A 138 20.497 -15.107 -0.901 1.00 0.00 O ATOM 2018 CB PRO A 138 19.987 -12.253 -2.052 1.00 0.00 C ATOM 2019 CG PRO A 138 18.538 -11.798 -2.106 1.00 0.00 C ATOM 2020 CD PRO A 138 18.059 -12.346 -3.435 1.00 0.00 C ATOM 0 HA PRO A 138 20.839 -13.973 -3.149 1.00 0.00 H new ATOM 0 HB2 PRO A 138 20.364 -12.294 -1.030 1.00 0.00 H new ATOM 0 HB3 PRO A 138 20.645 -11.585 -2.608 1.00 0.00 H new ATOM 0 HG2 PRO A 138 17.959 -12.196 -1.273 1.00 0.00 H new ATOM 0 HG3 PRO A 138 18.454 -10.712 -2.063 1.00 0.00 H new ATOM 0 HD2 PRO A 138 17.000 -12.601 -3.391 1.00 0.00 H new ATOM 0 HD3 PRO A 138 18.177 -11.605 -4.226 1.00 0.00 H new ATOM 2028 N VAL A 139 18.299 -14.977 -1.415 1.00 0.00 N ATOM 2029 CA VAL A 139 17.733 -15.922 -0.453 1.00 0.00 C ATOM 2030 C VAL A 139 18.433 -15.900 0.914 1.00 0.00 C ATOM 2031 O VAL A 139 19.126 -16.825 1.330 1.00 0.00 O ATOM 2032 CB VAL A 139 17.577 -17.312 -1.100 1.00 0.00 C ATOM 2033 CG1 VAL A 139 16.527 -17.213 -2.216 1.00 0.00 C ATOM 2034 CG2 VAL A 139 18.875 -17.873 -1.701 1.00 0.00 C ATOM 0 H VAL A 139 17.572 -14.547 -1.988 1.00 0.00 H new ATOM 0 HA VAL A 139 16.725 -15.594 -0.198 1.00 0.00 H new ATOM 0 HB VAL A 139 17.279 -17.996 -0.306 1.00 0.00 H new ATOM 0 HG11 VAL A 139 16.403 -18.188 -2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 139 15.576 -16.890 -1.793 1.00 0.00 H new ATOM 0 HG13 VAL A 139 16.856 -16.490 -2.962 1.00 0.00 H new ATOM 0 HG21 VAL A 139 18.681 -18.853 -2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 139 19.239 -17.198 -2.476 1.00 0.00 H new ATOM 0 HG23 VAL A 139 19.628 -17.966 -0.918 1.00 0.00 H new ATOM 2044 N THR A 140 18.223 -14.794 1.617 1.00 0.00 N ATOM 2045 CA THR A 140 18.731 -14.503 2.949 1.00 0.00 C ATOM 2046 C THR A 140 17.570 -13.919 3.779 1.00 0.00 C ATOM 2047 O THR A 140 17.023 -12.868 3.434 1.00 0.00 O ATOM 2048 CB THR A 140 19.958 -13.574 2.766 1.00 0.00 C ATOM 2049 OG1 THR A 140 21.155 -14.309 2.626 1.00 0.00 O ATOM 2050 CG2 THR A 140 20.150 -12.484 3.817 1.00 0.00 C ATOM 0 H THR A 140 17.658 -14.029 1.248 1.00 0.00 H new ATOM 0 HA THR A 140 19.079 -15.375 3.504 1.00 0.00 H new ATOM 0 HB THR A 140 19.721 -13.045 1.843 1.00 0.00 H new ATOM 0 HG1 THR A 140 21.907 -13.691 2.511 1.00 0.00 H new ATOM 0 HG21 THR A 140 21.040 -11.902 3.579 1.00 0.00 H new ATOM 0 HG22 THR A 140 19.279 -11.828 3.825 1.00 0.00 H new ATOM 0 HG23 THR A 140 20.268 -12.942 4.799 1.00 0.00 H new ATOM 2058 N ALA A 141 17.150 -14.597 4.848 1.00 0.00 N ATOM 2059 CA ALA A 141 16.160 -14.071 5.785 1.00 0.00 C ATOM 2060 C ALA A 141 16.640 -12.780 6.459 1.00 0.00 C ATOM 2061 O ALA A 141 17.823 -12.439 6.398 1.00 0.00 O ATOM 2062 CB ALA A 141 15.856 -15.127 6.848 1.00 0.00 C ATOM 0 H ALA A 141 17.489 -15.529 5.088 1.00 0.00 H new ATOM 0 HA ALA A 141 15.257 -13.833 5.222 1.00 0.00 H new ATOM 0 HB1 ALA A 141 15.118 -14.736 7.548 1.00 0.00 H new ATOM 0 HB2 ALA A 141 15.463 -16.023 6.368 1.00 0.00 H new ATOM 0 HB3 ALA A 141 16.771 -15.375 7.386 1.00 0.00 H new ATOM 2068 N GLY A 142 15.748 -12.113 7.192 1.00 0.00 N ATOM 2069 CA GLY A 142 16.059 -10.925 7.965 1.00 0.00 C ATOM 2070 C GLY A 142 14.822 -10.482 8.736 1.00 0.00 C ATOM 2071 O GLY A 142 14.618 -10.884 9.881 1.00 0.00 O ATOM 0 H GLY A 142 14.770 -12.395 7.262 1.00 0.00 H new ATOM 0 HA2 GLY A 142 16.876 -11.131 8.656 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.394 -10.126 7.304 1.00 0.00 H new ATOM 2075 N HIS A 143 13.973 -9.691 8.084 1.00 0.00 N ATOM 2076 CA HIS A 143 12.613 -9.297 8.453 1.00 0.00 C ATOM 2077 C HIS A 143 12.098 -8.374 7.355 1.00 0.00 C ATOM 2078 O HIS A 143 12.855 -8.009 6.448 1.00 0.00 O ATOM 2079 CB HIS A 143 12.515 -8.632 9.847 1.00 0.00 C ATOM 2080 CG HIS A 143 13.539 -7.588 10.180 1.00 0.00 C ATOM 2081 ND1 HIS A 143 14.220 -6.774 9.299 1.00 0.00 N ATOM 2082 CD2 HIS A 143 13.891 -7.226 11.448 1.00 0.00 C ATOM 2083 CE1 HIS A 143 15.031 -5.997 10.026 1.00 0.00 C ATOM 2084 NE2 HIS A 143 14.833 -6.232 11.333 1.00 0.00 N ATOM 0 H HIS A 143 14.246 -9.268 7.197 1.00 0.00 H new ATOM 0 HA HIS A 143 11.996 -10.192 8.537 1.00 0.00 H new ATOM 0 HB2 HIS A 143 11.528 -8.178 9.937 1.00 0.00 H new ATOM 0 HB3 HIS A 143 12.575 -9.417 10.601 1.00 0.00 H new ATOM 0 HD2 HIS A 143 13.503 -7.641 12.366 1.00 0.00 H new ATOM 0 HE1 HIS A 143 15.738 -5.288 9.622 1.00 0.00 H new ATOM 0 HE2 HIS A 143 15.300 -5.756 12.105 1.00 0.00 H new ATOM 2093 N ILE A 144 10.849 -7.950 7.476 1.00 0.00 N ATOM 2094 CA ILE A 144 10.199 -6.966 6.631 1.00 0.00 C ATOM 2095 C ILE A 144 10.014 -5.764 7.539 1.00 0.00 C ATOM 2096 O ILE A 144 9.434 -5.892 8.615 1.00 0.00 O ATOM 2097 CB ILE A 144 8.845 -7.511 6.143 1.00 0.00 C ATOM 2098 CG1 ILE A 144 8.879 -8.952 5.593 1.00 0.00 C ATOM 2099 CG2 ILE A 144 8.113 -6.538 5.212 1.00 0.00 C ATOM 2100 CD1 ILE A 144 9.384 -9.039 4.180 1.00 0.00 C ATOM 0 H ILE A 144 10.231 -8.304 8.206 1.00 0.00 H new ATOM 0 HA ILE A 144 10.772 -6.717 5.738 1.00 0.00 H new ATOM 0 HB ILE A 144 8.249 -7.588 7.052 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.512 -9.564 6.236 1.00 0.00 H new ATOM 0 HG13 ILE A 144 7.875 -9.375 5.639 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.165 -6.976 4.900 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.924 -5.603 5.739 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.728 -6.342 4.334 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.382 -10.080 3.856 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.737 -8.454 3.526 1.00 0.00 H new ATOM 0 HD13 ILE A 144 10.400 -8.646 4.132 1.00 0.00 H new ATOM 2112 N ASN A 145 10.589 -4.646 7.126 1.00 0.00 N ATOM 2113 CA ASN A 145 10.581 -3.349 7.769 1.00 0.00 C ATOM 2114 C ASN A 145 11.037 -2.409 6.668 1.00 0.00 C ATOM 2115 O ASN A 145 12.108 -2.640 6.096 1.00 0.00 O ATOM 2116 CB ASN A 145 11.588 -3.296 8.924 1.00 0.00 C ATOM 2117 CG ASN A 145 10.990 -3.790 10.230 1.00 0.00 C ATOM 2118 OD1 ASN A 145 10.106 -3.152 10.797 1.00 0.00 O ATOM 2119 ND2 ASN A 145 11.440 -4.926 10.729 1.00 0.00 N ATOM 0 H ASN A 145 11.119 -4.625 6.255 1.00 0.00 H new ATOM 0 HA ASN A 145 9.606 -3.104 8.191 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.459 -3.902 8.673 1.00 0.00 H new ATOM 0 HB3 ASN A 145 11.939 -2.272 9.051 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.053 -5.289 11.600 1.00 0.00 H new ATOM 0 HD22 ASN A 145 12.174 -5.441 10.243 1.00 0.00 H new ATOM 2126 N ALA A 146 10.223 -1.412 6.334 1.00 0.00 N ATOM 2127 CA ALA A 146 10.492 -0.368 5.353 1.00 0.00 C ATOM 2128 C ALA A 146 9.725 0.880 5.753 1.00 0.00 C ATOM 2129 O ALA A 146 8.879 0.829 6.654 1.00 0.00 O ATOM 2130 CB ALA A 146 10.047 -0.819 3.963 1.00 0.00 C ATOM 0 H ALA A 146 9.305 -1.306 6.766 1.00 0.00 H new ATOM 0 HA ALA A 146 11.562 -0.161 5.324 1.00 0.00 H new ATOM 0 HB1 ALA A 146 10.254 -0.029 3.241 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.591 -1.720 3.681 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.978 -1.030 3.974 1.00 0.00 H new ATOM 2136 N THR A 147 9.930 1.975 5.025 1.00 0.00 N ATOM 2137 CA THR A 147 9.383 3.268 5.377 1.00 0.00 C ATOM 2138 C THR A 147 9.247 4.126 4.114 1.00 0.00 C ATOM 2139 O THR A 147 10.179 4.179 3.309 1.00 0.00 O ATOM 2140 CB THR A 147 10.305 3.877 6.449 1.00 0.00 C ATOM 2141 OG1 THR A 147 9.716 5.073 6.903 1.00 0.00 O ATOM 2142 CG2 THR A 147 11.753 4.069 5.972 1.00 0.00 C ATOM 0 H THR A 147 10.485 1.982 4.169 1.00 0.00 H new ATOM 0 HA THR A 147 8.379 3.198 5.796 1.00 0.00 H new ATOM 0 HB THR A 147 10.396 3.176 7.279 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.286 5.479 7.589 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.347 4.502 6.777 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.174 3.104 5.689 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.767 4.737 5.111 1.00 0.00 H new ATOM 2150 N ALA A 148 8.103 4.791 3.940 1.00 0.00 N ATOM 2151 CA ALA A 148 7.813 5.803 2.925 1.00 0.00 C ATOM 2152 C ALA A 148 6.730 6.723 3.470 1.00 0.00 C ATOM 2153 O ALA A 148 6.114 6.393 4.483 1.00 0.00 O ATOM 2154 CB ALA A 148 7.268 5.158 1.649 1.00 0.00 C ATOM 0 H ALA A 148 7.300 4.624 4.547 1.00 0.00 H new ATOM 0 HA ALA A 148 8.732 6.341 2.694 1.00 0.00 H new ATOM 0 HB1 ALA A 148 7.060 5.932 0.910 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.006 4.463 1.249 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.349 4.619 1.878 1.00 0.00 H new ATOM 2160 N THR A 149 6.411 7.791 2.746 1.00 0.00 N ATOM 2161 CA THR A 149 5.267 8.658 2.992 1.00 0.00 C ATOM 2162 C THR A 149 4.329 8.579 1.789 1.00 0.00 C ATOM 2163 O THR A 149 4.786 8.426 0.650 1.00 0.00 O ATOM 2164 CB THR A 149 5.763 10.085 3.304 1.00 0.00 C ATOM 2165 OG1 THR A 149 6.720 10.542 2.356 1.00 0.00 O ATOM 2166 CG2 THR A 149 6.456 10.067 4.665 1.00 0.00 C ATOM 0 H THR A 149 6.964 8.086 1.942 1.00 0.00 H new ATOM 0 HA THR A 149 4.697 8.337 3.864 1.00 0.00 H new ATOM 0 HB THR A 149 4.897 10.747 3.280 1.00 0.00 H new ATOM 0 HG1 THR A 149 7.005 11.450 2.591 1.00 0.00 H new ATOM 0 HG21 THR A 149 6.814 11.068 4.904 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.749 9.742 5.429 1.00 0.00 H new ATOM 0 HG23 THR A 149 7.300 9.377 4.635 1.00 0.00 H new ATOM 2174 N PHE A 150 3.023 8.683 2.038 1.00 0.00 N ATOM 2175 CA PHE A 150 2.008 8.758 0.995 1.00 0.00 C ATOM 2176 C PHE A 150 1.427 10.175 0.994 1.00 0.00 C ATOM 2177 O PHE A 150 0.468 10.480 1.697 1.00 0.00 O ATOM 2178 CB PHE A 150 0.987 7.612 1.131 1.00 0.00 C ATOM 2179 CG PHE A 150 0.236 7.501 2.445 1.00 0.00 C ATOM 2180 CD1 PHE A 150 0.750 6.730 3.503 1.00 0.00 C ATOM 2181 CD2 PHE A 150 -0.999 8.156 2.600 1.00 0.00 C ATOM 2182 CE1 PHE A 150 0.042 6.631 4.714 1.00 0.00 C ATOM 2183 CE2 PHE A 150 -1.684 8.098 3.822 1.00 0.00 C ATOM 2184 CZ PHE A 150 -1.174 7.318 4.871 1.00 0.00 C ATOM 0 H PHE A 150 2.639 8.718 2.982 1.00 0.00 H new ATOM 0 HA PHE A 150 2.434 8.598 0.005 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.254 7.717 0.331 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.511 6.671 0.962 1.00 0.00 H new ATOM 0 HD1 PHE A 150 1.691 6.213 3.385 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.422 8.707 1.773 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.432 6.029 5.521 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.601 8.652 3.955 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.717 7.245 5.802 1.00 0.00 H new ATOM 2194 N THR A 151 2.050 11.087 0.257 1.00 0.00 N ATOM 2195 CA THR A 151 1.623 12.472 0.161 1.00 0.00 C ATOM 2196 C THR A 151 0.489 12.590 -0.858 1.00 0.00 C ATOM 2197 O THR A 151 0.734 12.486 -2.062 1.00 0.00 O ATOM 2198 CB THR A 151 2.842 13.363 -0.152 1.00 0.00 C ATOM 2199 OG1 THR A 151 3.616 12.835 -1.208 1.00 0.00 O ATOM 2200 CG2 THR A 151 3.782 13.477 1.053 1.00 0.00 C ATOM 0 H THR A 151 2.879 10.878 -0.299 1.00 0.00 H new ATOM 0 HA THR A 151 1.218 12.825 1.110 1.00 0.00 H new ATOM 0 HB THR A 151 2.430 14.336 -0.420 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.030 12.377 -1.846 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.629 14.112 0.795 1.00 0.00 H new ATOM 0 HG22 THR A 151 3.244 13.914 1.894 1.00 0.00 H new ATOM 0 HG23 THR A 151 4.142 12.486 1.328 1.00 0.00 H new ATOM 2208 N LEU A 152 -0.745 12.808 -0.383 1.00 0.00 N ATOM 2209 CA LEU A 152 -1.883 13.018 -1.272 1.00 0.00 C ATOM 2210 C LEU A 152 -1.860 14.456 -1.786 1.00 0.00 C ATOM 2211 O LEU A 152 -1.455 15.393 -1.093 1.00 0.00 O ATOM 2212 CB LEU A 152 -3.242 12.770 -0.584 1.00 0.00 C ATOM 2213 CG LEU A 152 -3.584 11.327 -0.160 1.00 0.00 C ATOM 2214 CD1 LEU A 152 -3.086 10.275 -1.149 1.00 0.00 C ATOM 2215 CD2 LEU A 152 -3.082 11.013 1.253 1.00 0.00 C ATOM 0 H LEU A 152 -0.975 12.842 0.610 1.00 0.00 H new ATOM 0 HA LEU A 152 -1.786 12.298 -2.084 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.286 13.399 0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.026 13.115 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.673 11.275 -0.160 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.359 9.282 -0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.541 10.448 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.002 10.343 -1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.344 9.987 1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.999 11.132 1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.546 11.697 1.964 1.00 0.00 H new ATOM 2227 N GLU A 153 -2.349 14.632 -3.004 1.00 0.00 N ATOM 2228 CA GLU A 153 -2.196 15.834 -3.805 1.00 0.00 C ATOM 2229 C GLU A 153 -3.565 16.276 -4.311 1.00 0.00 C ATOM 2230 O GLU A 153 -3.987 15.881 -5.396 1.00 0.00 O ATOM 2231 CB GLU A 153 -1.214 15.510 -4.937 1.00 0.00 C ATOM 2232 CG GLU A 153 0.249 15.576 -4.482 1.00 0.00 C ATOM 2233 CD GLU A 153 0.909 16.811 -5.078 1.00 0.00 C ATOM 2234 OE1 GLU A 153 0.437 17.931 -4.789 1.00 0.00 O ATOM 2235 OE2 GLU A 153 1.880 16.674 -5.854 1.00 0.00 O ATOM 0 H GLU A 153 -2.887 13.908 -3.481 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.793 16.667 -3.228 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.426 14.513 -5.324 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.368 16.210 -5.758 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.302 15.611 -3.394 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.780 14.678 -4.798 1.00 0.00 H new ATOM 2242 N TYR A 154 -4.286 17.043 -3.494 1.00 0.00 N ATOM 2243 CA TYR A 154 -5.692 17.382 -3.708 1.00 0.00 C ATOM 2244 C TYR A 154 -5.917 18.124 -5.027 1.00 0.00 C ATOM 2245 O TYR A 154 -4.969 18.631 -5.635 1.00 0.00 O ATOM 2246 CB TYR A 154 -6.210 18.201 -2.515 1.00 0.00 C ATOM 2247 CG TYR A 154 -5.724 17.699 -1.169 1.00 0.00 C ATOM 2248 CD1 TYR A 154 -5.932 16.355 -0.824 1.00 0.00 C ATOM 2249 CD2 TYR A 154 -4.995 18.540 -0.305 1.00 0.00 C ATOM 2250 CE1 TYR A 154 -5.439 15.855 0.388 1.00 0.00 C ATOM 2251 CE2 TYR A 154 -4.508 18.048 0.918 1.00 0.00 C ATOM 2252 CZ TYR A 154 -4.731 16.701 1.273 1.00 0.00 C ATOM 2253 OH TYR A 154 -4.278 16.223 2.465 1.00 0.00 O ATOM 0 H TYR A 154 -3.899 17.455 -2.645 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.257 16.453 -3.780 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -5.901 19.239 -2.638 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -7.300 18.189 -2.524 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.474 15.704 -1.495 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -4.810 19.567 -0.584 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -5.600 14.819 0.648 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -3.964 18.700 1.585 1.00 0.00 H new ATOM 0 HH TYR A 154 -3.812 16.937 2.948 1.00 0.00 H new ATOM 2263 N GLN A 155 -7.173 18.220 -5.466 1.00 0.00 N ATOM 2264 CA GLN A 155 -7.493 19.047 -6.617 1.00 0.00 C ATOM 2265 C GLN A 155 -7.234 20.506 -6.233 1.00 0.00 C ATOM 2266 O GLN A 155 -7.476 20.901 -5.094 1.00 0.00 O ATOM 2267 CB GLN A 155 -8.925 18.782 -7.112 1.00 0.00 C ATOM 2268 CG GLN A 155 -9.184 19.374 -8.504 1.00 0.00 C ATOM 2269 CD GLN A 155 -8.118 18.942 -9.510 1.00 0.00 C ATOM 2270 OE1 GLN A 155 -7.115 19.634 -9.693 1.00 0.00 O ATOM 2271 NE2 GLN A 155 -8.221 17.761 -10.098 1.00 0.00 N ATOM 0 H GLN A 155 -7.970 17.741 -5.046 1.00 0.00 H new ATOM 0 HA GLN A 155 -6.856 18.798 -7.466 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -9.104 17.707 -7.139 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -9.636 19.206 -6.402 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -10.166 19.058 -8.857 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -9.203 20.462 -8.439 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -9.051 17.187 -9.948 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.471 17.425 -10.702 1.00 0.00 H new ATOM 2280 N ASP A 156 -6.682 21.286 -7.157 1.00 0.00 N ATOM 2281 CA ASP A 156 -5.750 22.360 -6.825 1.00 0.00 C ATOM 2282 C ASP A 156 -6.339 23.446 -5.914 1.00 0.00 C ATOM 2283 O ASP A 156 -7.215 24.199 -6.339 1.00 0.00 O ATOM 2284 CB ASP A 156 -5.188 22.973 -8.102 1.00 0.00 C ATOM 2285 CG ASP A 156 -3.941 23.765 -7.745 1.00 0.00 C ATOM 2286 OD1 ASP A 156 -2.887 23.127 -7.530 1.00 0.00 O ATOM 2287 OD2 ASP A 156 -4.028 25.012 -7.670 1.00 0.00 O ATOM 0 H ASP A 156 -6.867 21.192 -8.156 1.00 0.00 H new ATOM 0 HA ASP A 156 -4.949 21.901 -6.246 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.948 22.192 -8.824 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.929 23.622 -8.569 1.00 0.00 H new ATOM 2292 N ASN A 157 -5.903 23.519 -4.653 1.00 0.00 N ATOM 2293 CA ASN A 157 -6.534 24.356 -3.628 1.00 0.00 C ATOM 2294 C ASN A 157 -6.058 25.814 -3.659 1.00 0.00 C ATOM 2295 O ASN A 157 -6.483 26.586 -2.799 1.00 0.00 O ATOM 2296 CB ASN A 157 -6.271 23.816 -2.205 1.00 0.00 C ATOM 2297 CG ASN A 157 -6.708 22.386 -1.934 1.00 0.00 C ATOM 2298 OD1 ASN A 157 -5.942 21.627 -1.350 1.00 0.00 O ATOM 2299 ND2 ASN A 157 -7.932 22.016 -2.255 1.00 0.00 N ATOM 0 H ASN A 157 -5.097 22.995 -4.312 1.00 0.00 H new ATOM 0 HA ASN A 157 -7.598 24.321 -3.864 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -5.202 23.891 -2.003 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -6.776 24.469 -1.493 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -8.261 21.080 -2.018 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -8.550 22.666 -2.741 1.00 0.00 H new ATOM 2306 N HIS A 158 -5.134 26.202 -4.552 1.00 0.00 N ATOM 2307 CA HIS A 158 -4.452 27.507 -4.543 1.00 0.00 C ATOM 2308 C HIS A 158 -4.150 28.024 -3.124 1.00 0.00 C ATOM 2309 O HIS A 158 -4.590 29.118 -2.750 1.00 0.00 O ATOM 2310 CB HIS A 158 -5.252 28.535 -5.373 1.00 0.00 C ATOM 2311 CG HIS A 158 -5.129 28.403 -6.869 1.00 0.00 C ATOM 2312 ND1 HIS A 158 -4.006 27.984 -7.559 1.00 0.00 N ATOM 2313 CD2 HIS A 158 -6.077 28.784 -7.780 1.00 0.00 C ATOM 2314 CE1 HIS A 158 -4.277 28.098 -8.868 1.00 0.00 C ATOM 2315 NE2 HIS A 158 -5.524 28.581 -9.030 1.00 0.00 N ATOM 0 H HIS A 158 -4.832 25.602 -5.320 1.00 0.00 H new ATOM 0 HA HIS A 158 -3.478 27.364 -5.012 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -6.305 28.451 -5.104 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -4.929 29.536 -5.087 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -7.063 29.168 -7.564 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -3.599 27.842 -9.669 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -5.982 28.765 -9.923 1.00 0.00 H new ATOM 2324 N HIS A 159 -3.421 27.255 -2.307 1.00 0.00 N ATOM 2325 CA HIS A 159 -2.819 27.804 -1.087 1.00 0.00 C ATOM 2326 C HIS A 159 -1.661 28.719 -1.484 1.00 0.00 C ATOM 2327 O HIS A 159 -1.031 28.482 -2.515 1.00 0.00 O ATOM 2328 CB HIS A 159 -2.294 26.669 -0.190 1.00 0.00 C ATOM 2329 CG HIS A 159 -3.363 25.859 0.508 1.00 0.00 C ATOM 2330 ND1 HIS A 159 -3.136 24.887 1.469 1.00 0.00 N ATOM 2331 CD2 HIS A 159 -4.719 26.031 0.400 1.00 0.00 C ATOM 2332 CE1 HIS A 159 -4.330 24.477 1.923 1.00 0.00 C ATOM 2333 NE2 HIS A 159 -5.304 25.156 1.291 1.00 0.00 N ATOM 0 H HIS A 159 -3.235 26.265 -2.465 1.00 0.00 H new ATOM 0 HA HIS A 159 -3.571 28.364 -0.532 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.689 25.996 -0.798 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -1.634 27.098 0.564 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -5.231 26.719 -0.257 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -4.485 23.720 2.678 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -6.306 25.043 1.445 1.00 0.00 H new ATOM 2342 N HIS A 160 -1.303 29.692 -0.642 1.00 0.00 N ATOM 2343 CA HIS A 160 -0.068 30.455 -0.816 1.00 0.00 C ATOM 2344 C HIS A 160 1.145 29.528 -0.699 1.00 0.00 C ATOM 2345 O HIS A 160 1.875 29.338 -1.672 1.00 0.00 O ATOM 2346 CB HIS A 160 -0.002 31.622 0.184 1.00 0.00 C ATOM 2347 CG HIS A 160 -0.532 32.923 -0.372 1.00 0.00 C ATOM 2348 ND1 HIS A 160 0.233 33.882 -1.008 1.00 0.00 N ATOM 2349 CD2 HIS A 160 -1.830 33.351 -0.374 1.00 0.00 C ATOM 2350 CE1 HIS A 160 -0.584 34.885 -1.372 1.00 0.00 C ATOM 2351 NE2 HIS A 160 -1.842 34.583 -1.003 1.00 0.00 N ATOM 0 H HIS A 160 -1.855 29.969 0.170 1.00 0.00 H new ATOM 0 HA HIS A 160 -0.057 30.891 -1.815 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -0.571 31.359 1.076 1.00 0.00 H new ATOM 0 HB3 HIS A 160 1.033 31.764 0.496 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -2.682 32.828 0.036 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -0.280 35.789 -1.879 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -2.665 35.164 -1.160 1.00 0.00 H new ATOM 2360 N HIS A 161 1.366 28.944 0.482 1.00 0.00 N ATOM 2361 CA HIS A 161 2.521 28.098 0.794 1.00 0.00 C ATOM 2362 C HIS A 161 2.037 26.658 0.940 1.00 0.00 C ATOM 2363 O HIS A 161 0.940 26.430 1.458 1.00 0.00 O ATOM 2364 CB HIS A 161 3.171 28.586 2.111 1.00 0.00 C ATOM 2365 CG HIS A 161 4.681 28.674 2.119 1.00 0.00 C ATOM 2366 ND1 HIS A 161 5.402 29.639 2.801 1.00 0.00 N ATOM 2367 CD2 HIS A 161 5.573 27.890 1.436 1.00 0.00 C ATOM 2368 CE1 HIS A 161 6.703 29.475 2.502 1.00 0.00 C ATOM 2369 NE2 HIS A 161 6.827 28.412 1.685 1.00 0.00 N ATOM 0 H HIS A 161 0.727 29.050 1.270 1.00 0.00 H new ATOM 0 HA HIS A 161 3.264 28.153 -0.002 1.00 0.00 H new ATOM 0 HB2 HIS A 161 2.769 29.572 2.346 1.00 0.00 H new ATOM 0 HB3 HIS A 161 2.863 27.916 2.914 1.00 0.00 H new ATOM 0 HD2 HIS A 161 5.341 27.032 0.823 1.00 0.00 H new ATOM 0 HE1 HIS A 161 7.514 30.093 2.858 1.00 0.00 H new ATOM 0 HE2 HIS A 161 7.705 28.051 1.311 1.00 0.00 H new ATOM 2378 N HIS A 162 2.851 25.673 0.573 1.00 0.00 N ATOM 2379 CA HIS A 162 2.703 24.287 1.015 1.00 0.00 C ATOM 2380 C HIS A 162 4.113 23.734 1.280 1.00 0.00 C ATOM 2381 O HIS A 162 5.056 24.531 1.339 1.00 0.00 O ATOM 2382 CB HIS A 162 1.858 23.497 -0.013 1.00 0.00 C ATOM 2383 CG HIS A 162 0.874 22.492 0.562 1.00 0.00 C ATOM 2384 ND1 HIS A 162 0.095 21.629 -0.191 1.00 0.00 N ATOM 2385 CD2 HIS A 162 0.534 22.306 1.877 1.00 0.00 C ATOM 2386 CE1 HIS A 162 -0.687 20.927 0.651 1.00 0.00 C ATOM 2387 NE2 HIS A 162 -0.446 21.333 1.913 1.00 0.00 N ATOM 0 H HIS A 162 3.646 25.816 -0.050 1.00 0.00 H new ATOM 0 HA HIS A 162 2.148 24.196 1.949 1.00 0.00 H new ATOM 0 HB2 HIS A 162 1.303 24.211 -0.622 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.537 22.968 -0.682 1.00 0.00 H new ATOM 0 HD2 HIS A 162 0.954 22.824 2.727 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -1.393 20.163 0.362 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -0.908 20.982 2.752 1.00 0.00 H new ATOM 2396 N HIS A 163 4.275 22.423 1.507 1.00 0.00 N ATOM 2397 CA HIS A 163 5.582 21.745 1.547 1.00 0.00 C ATOM 2398 C HIS A 163 5.400 20.228 1.579 1.00 0.00 C ATOM 2399 O HIS A 163 6.135 19.519 0.898 1.00 0.00 O ATOM 2400 CB HIS A 163 6.441 22.158 2.759 1.00 0.00 C ATOM 2401 CG HIS A 163 7.892 21.755 2.655 1.00 0.00 C ATOM 2402 ND1 HIS A 163 8.662 21.253 3.688 1.00 0.00 N ATOM 2403 CD2 HIS A 163 8.687 21.860 1.546 1.00 0.00 C ATOM 2404 CE1 HIS A 163 9.898 21.027 3.204 1.00 0.00 C ATOM 2405 NE2 HIS A 163 9.932 21.385 1.906 1.00 0.00 N ATOM 0 H HIS A 163 3.490 21.792 1.671 1.00 0.00 H new ATOM 0 HA HIS A 163 6.104 22.052 0.641 1.00 0.00 H new ATOM 0 HB2 HIS A 163 6.384 23.240 2.879 1.00 0.00 H new ATOM 0 HB3 HIS A 163 6.016 21.714 3.659 1.00 0.00 H new ATOM 0 HD2 HIS A 163 8.397 22.240 0.578 1.00 0.00 H new ATOM 0 HE1 HIS A 163 10.728 20.624 3.766 1.00 0.00 H new ATOM 0 HE2 HIS A 163 10.743 21.316 1.291 1.00 0.00 H new ATOM 2414 N LYS A 164 4.447 19.723 2.369 1.00 0.00 N ATOM 2415 CA LYS A 164 3.907 18.372 2.244 1.00 0.00 C ATOM 2416 C LYS A 164 2.443 18.404 2.664 1.00 0.00 C ATOM 2417 O LYS A 164 2.051 19.308 3.411 1.00 0.00 O ATOM 2418 CB LYS A 164 4.725 17.337 3.041 1.00 0.00 C ATOM 2419 CG LYS A 164 4.821 17.538 4.564 1.00 0.00 C ATOM 2420 CD LYS A 164 5.802 18.641 5.001 1.00 0.00 C ATOM 2421 CE LYS A 164 6.609 18.219 6.237 1.00 0.00 C ATOM 2422 NZ LYS A 164 7.584 17.157 5.907 1.00 0.00 N ATOM 0 H LYS A 164 4.023 20.256 3.128 1.00 0.00 H new ATOM 0 HA LYS A 164 3.978 18.047 1.206 1.00 0.00 H new ATOM 0 HB2 LYS A 164 4.295 16.352 2.857 1.00 0.00 H new ATOM 0 HB3 LYS A 164 5.737 17.324 2.638 1.00 0.00 H new ATOM 0 HG2 LYS A 164 3.830 17.777 4.950 1.00 0.00 H new ATOM 0 HG3 LYS A 164 5.123 16.597 5.024 1.00 0.00 H new ATOM 0 HD2 LYS A 164 6.483 18.869 4.181 1.00 0.00 H new ATOM 0 HD3 LYS A 164 5.250 19.555 5.220 1.00 0.00 H new ATOM 0 HE2 LYS A 164 7.134 19.084 6.644 1.00 0.00 H new ATOM 0 HE3 LYS A 164 5.931 17.864 7.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 8.307 17.105 6.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 7.092 16.243 5.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 8.040 17.375 4.998 1.00 0.00 H new ATOM 2436 N GLN A 165 1.645 17.423 2.237 1.00 0.00 N ATOM 2437 CA GLN A 165 0.242 17.281 2.625 1.00 0.00 C ATOM 2438 C GLN A 165 0.157 17.119 4.143 1.00 0.00 C ATOM 2439 O GLN A 165 -0.610 17.821 4.802 1.00 0.00 O ATOM 2440 CB GLN A 165 -0.441 16.141 1.822 1.00 0.00 C ATOM 2441 CG GLN A 165 -1.175 15.018 2.587 1.00 0.00 C ATOM 2442 CD GLN A 165 -0.261 13.864 2.980 1.00 0.00 C ATOM 2443 OE1 GLN A 165 0.956 14.000 3.015 1.00 0.00 O ATOM 2444 NE2 GLN A 165 -0.809 12.702 3.262 1.00 0.00 N ATOM 0 H GLN A 165 1.963 16.692 1.600 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.319 18.180 2.370 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -1.160 16.602 1.145 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.324 15.671 1.203 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -1.629 15.436 3.486 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -1.987 14.636 1.968 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.823 12.595 3.231 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -0.220 11.908 3.512 1.00 0.00 H new ATOM 2453 N ALA A 166 0.964 16.212 4.672 1.00 0.00 N ATOM 2454 CA ALA A 166 1.105 15.730 6.028 1.00 0.00 C ATOM 2455 C ALA A 166 2.422 14.938 6.029 1.00 0.00 C ATOM 2456 O ALA A 166 3.149 14.927 5.033 1.00 0.00 O ATOM 2457 CB ALA A 166 -0.081 14.812 6.369 1.00 0.00 C ATOM 0 H ALA A 166 1.629 15.732 4.066 1.00 0.00 H new ATOM 0 HA ALA A 166 1.117 16.533 6.765 1.00 0.00 H new ATOM 0 HB1 ALA A 166 0.023 14.447 7.391 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -1.012 15.371 6.276 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -0.096 13.966 5.682 1.00 0.00 H new ATOM 2463 N ASP A 167 2.707 14.236 7.115 1.00 0.00 N ATOM 2464 CA ASP A 167 3.824 13.298 7.245 1.00 0.00 C ATOM 2465 C ASP A 167 3.213 11.935 7.565 1.00 0.00 C ATOM 2466 O ASP A 167 3.357 11.392 8.661 1.00 0.00 O ATOM 2467 CB ASP A 167 4.781 13.841 8.316 1.00 0.00 C ATOM 2468 CG ASP A 167 6.183 13.247 8.233 1.00 0.00 C ATOM 2469 OD1 ASP A 167 6.907 13.589 7.274 1.00 0.00 O ATOM 2470 OD2 ASP A 167 6.652 12.604 9.197 1.00 0.00 O ATOM 0 H ASP A 167 2.148 14.303 7.966 1.00 0.00 H new ATOM 0 HA ASP A 167 4.421 13.185 6.340 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.847 14.925 8.218 1.00 0.00 H new ATOM 0 HB3 ASP A 167 4.365 13.635 9.302 1.00 0.00 H new ATOM 2475 N SER A 168 2.395 11.436 6.635 1.00 0.00 N ATOM 2476 CA SER A 168 1.682 10.179 6.736 1.00 0.00 C ATOM 2477 C SER A 168 2.625 9.073 6.257 1.00 0.00 C ATOM 2478 O SER A 168 2.590 8.660 5.093 1.00 0.00 O ATOM 2479 CB SER A 168 0.355 10.273 5.980 1.00 0.00 C ATOM 2480 OG SER A 168 0.536 10.667 4.641 1.00 0.00 O ATOM 0 H SER A 168 2.210 11.924 5.758 1.00 0.00 H new ATOM 0 HA SER A 168 1.400 9.938 7.761 1.00 0.00 H new ATOM 0 HB2 SER A 168 -0.147 9.306 6.008 1.00 0.00 H new ATOM 0 HB3 SER A 168 -0.298 10.986 6.482 1.00 0.00 H new ATOM 0 HG SER A 168 1.273 10.156 4.247 1.00 0.00 H new ATOM 2486 N THR A 169 3.518 8.654 7.151 1.00 0.00 N ATOM 2487 CA THR A 169 4.420 7.539 6.933 1.00 0.00 C ATOM 2488 C THR A 169 3.627 6.226 6.840 1.00 0.00 C ATOM 2489 O THR A 169 2.489 6.127 7.314 1.00 0.00 O ATOM 2490 CB THR A 169 5.505 7.560 8.030 1.00 0.00 C ATOM 2491 OG1 THR A 169 6.268 8.741 7.852 1.00 0.00 O ATOM 2492 CG2 THR A 169 6.502 6.395 8.002 1.00 0.00 C ATOM 0 H THR A 169 3.632 9.093 8.064 1.00 0.00 H new ATOM 0 HA THR A 169 4.938 7.625 5.978 1.00 0.00 H new ATOM 0 HB THR A 169 4.968 7.494 8.976 1.00 0.00 H new ATOM 0 HG1 THR A 169 6.967 8.785 8.537 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.219 6.510 8.815 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.965 5.454 8.122 1.00 0.00 H new ATOM 0 HG23 THR A 169 7.032 6.392 7.049 1.00 0.00 H new ATOM 2500 N ILE A 170 4.266 5.240 6.212 1.00 0.00 N ATOM 2501 CA ILE A 170 3.837 3.892 5.901 1.00 0.00 C ATOM 2502 C ILE A 170 4.909 2.978 6.515 1.00 0.00 C ATOM 2503 O ILE A 170 6.088 3.139 6.190 1.00 0.00 O ATOM 2504 CB ILE A 170 3.694 3.790 4.344 1.00 0.00 C ATOM 2505 CG1 ILE A 170 2.281 3.344 3.934 1.00 0.00 C ATOM 2506 CG2 ILE A 170 4.747 2.952 3.583 1.00 0.00 C ATOM 2507 CD1 ILE A 170 2.015 1.859 4.175 1.00 0.00 C ATOM 0 H ILE A 170 5.214 5.396 5.870 1.00 0.00 H new ATOM 0 HA ILE A 170 2.869 3.601 6.308 1.00 0.00 H new ATOM 0 HB ILE A 170 3.890 4.815 4.030 1.00 0.00 H new ATOM 0 HG12 ILE A 170 1.549 3.931 4.489 1.00 0.00 H new ATOM 0 HG13 ILE A 170 2.132 3.565 2.877 1.00 0.00 H new ATOM 0 HG21 ILE A 170 4.524 2.970 2.516 1.00 0.00 H new ATOM 0 HG22 ILE A 170 5.738 3.372 3.754 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.722 1.923 3.942 1.00 0.00 H new ATOM 0 HD11 ILE A 170 0.999 1.616 3.863 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.724 1.264 3.599 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.132 1.636 5.236 1.00 0.00 H new ATOM 2519 N THR A 171 4.549 2.015 7.367 1.00 0.00 N ATOM 2520 CA THR A 171 5.496 1.076 7.973 1.00 0.00 C ATOM 2521 C THR A 171 4.956 -0.344 7.805 1.00 0.00 C ATOM 2522 O THR A 171 4.119 -0.801 8.584 1.00 0.00 O ATOM 2523 CB THR A 171 5.806 1.444 9.435 1.00 0.00 C ATOM 2524 OG1 THR A 171 6.173 2.806 9.555 1.00 0.00 O ATOM 2525 CG2 THR A 171 6.985 0.623 9.964 1.00 0.00 C ATOM 0 H THR A 171 3.583 1.864 7.658 1.00 0.00 H new ATOM 0 HA THR A 171 6.456 1.135 7.460 1.00 0.00 H new ATOM 0 HB THR A 171 4.899 1.239 10.004 1.00 0.00 H new ATOM 0 HG1 THR A 171 6.363 3.012 10.494 1.00 0.00 H new ATOM 0 HG21 THR A 171 7.186 0.900 10.999 1.00 0.00 H new ATOM 0 HG22 THR A 171 6.741 -0.438 9.913 1.00 0.00 H new ATOM 0 HG23 THR A 171 7.868 0.822 9.357 1.00 0.00 H new ATOM 2533 N ILE A 172 5.392 -1.028 6.748 1.00 0.00 N ATOM 2534 CA ILE A 172 5.050 -2.415 6.471 1.00 0.00 C ATOM 2535 C ILE A 172 5.970 -3.325 7.301 1.00 0.00 C ATOM 2536 O ILE A 172 7.185 -3.113 7.315 1.00 0.00 O ATOM 2537 CB ILE A 172 5.143 -2.681 4.948 1.00 0.00 C ATOM 2538 CG1 ILE A 172 4.333 -1.643 4.132 1.00 0.00 C ATOM 2539 CG2 ILE A 172 4.644 -4.100 4.659 1.00 0.00 C ATOM 2540 CD1 ILE A 172 4.322 -1.892 2.629 1.00 0.00 C ATOM 0 H ILE A 172 6.008 -0.619 6.045 1.00 0.00 H new ATOM 0 HA ILE A 172 4.022 -2.633 6.762 1.00 0.00 H new ATOM 0 HB ILE A 172 6.184 -2.584 4.641 1.00 0.00 H new ATOM 0 HG12 ILE A 172 3.305 -1.637 4.494 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.743 -0.651 4.320 1.00 0.00 H new ATOM 0 HG21 ILE A 172 4.706 -4.296 3.589 1.00 0.00 H new ATOM 0 HG22 ILE A 172 5.262 -4.819 5.196 1.00 0.00 H new ATOM 0 HG23 ILE A 172 3.609 -4.195 4.986 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.732 -1.119 2.136 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.343 -1.867 2.249 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.882 -2.868 2.425 1.00 0.00 H new ATOM 2552 N ARG A 173 5.406 -4.333 7.980 1.00 0.00 N ATOM 2553 CA ARG A 173 6.117 -5.329 8.793 1.00 0.00 C ATOM 2554 C ARG A 173 5.834 -6.724 8.271 1.00 0.00 C ATOM 2555 O ARG A 173 4.869 -6.931 7.540 1.00 0.00 O ATOM 2556 CB ARG A 173 5.682 -5.330 10.274 1.00 0.00 C ATOM 2557 CG ARG A 173 5.315 -3.981 10.867 1.00 0.00 C ATOM 2558 CD ARG A 173 6.459 -2.963 10.828 1.00 0.00 C ATOM 2559 NE ARG A 173 7.505 -3.234 11.825 1.00 0.00 N ATOM 2560 CZ ARG A 173 7.534 -2.746 13.068 1.00 0.00 C ATOM 2561 NH1 ARG A 173 6.477 -2.096 13.542 1.00 0.00 N ATOM 2562 NH2 ARG A 173 8.618 -2.884 13.824 1.00 0.00 N ATOM 0 H ARG A 173 4.397 -4.483 7.977 1.00 0.00 H new ATOM 0 HA ARG A 173 7.171 -5.060 8.725 1.00 0.00 H new ATOM 0 HB2 ARG A 173 4.824 -5.995 10.379 1.00 0.00 H new ATOM 0 HB3 ARG A 173 6.490 -5.757 10.868 1.00 0.00 H new ATOM 0 HG2 ARG A 173 4.460 -3.576 10.325 1.00 0.00 H new ATOM 0 HG3 ARG A 173 5.000 -4.121 11.901 1.00 0.00 H new ATOM 0 HD2 ARG A 173 6.904 -2.964 9.833 1.00 0.00 H new ATOM 0 HD3 ARG A 173 6.055 -1.965 10.996 1.00 0.00 H new ATOM 0 HE ARG A 173 8.272 -3.845 11.544 1.00 0.00 H new ATOM 0 HH11 ARG A 173 5.650 -1.972 12.958 1.00 0.00 H new ATOM 0 HH12 ARG A 173 6.492 -1.721 14.490 1.00 0.00 H new ATOM 0 HH21 ARG A 173 9.438 -3.366 13.456 1.00 0.00 H new ATOM 0 HH22 ARG A 173 8.630 -2.508 14.772 1.00 0.00 H new ATOM 2576 N GLY A 174 6.612 -7.695 8.725 1.00 0.00 N ATOM 2577 CA GLY A 174 6.488 -9.085 8.357 1.00 0.00 C ATOM 2578 C GLY A 174 7.836 -9.754 8.571 1.00 0.00 C ATOM 2579 O GLY A 174 8.775 -9.148 9.100 1.00 0.00 O ATOM 0 H GLY A 174 7.372 -7.524 9.383 1.00 0.00 H new ATOM 0 HA2 GLY A 174 5.722 -9.571 8.961 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.179 -9.177 7.316 1.00 0.00 H new ATOM 2583 N TYR A 175 7.972 -10.993 8.111 1.00 0.00 N ATOM 2584 CA TYR A 175 9.184 -11.768 8.326 1.00 0.00 C ATOM 2585 C TYR A 175 9.609 -12.495 7.044 1.00 0.00 C ATOM 2586 O TYR A 175 8.898 -12.481 6.033 1.00 0.00 O ATOM 2587 CB TYR A 175 8.931 -12.698 9.523 1.00 0.00 C ATOM 2588 CG TYR A 175 10.174 -13.203 10.204 1.00 0.00 C ATOM 2589 CD1 TYR A 175 11.009 -12.312 10.908 1.00 0.00 C ATOM 2590 CD2 TYR A 175 10.475 -14.573 10.153 1.00 0.00 C ATOM 2591 CE1 TYR A 175 12.162 -12.794 11.548 1.00 0.00 C ATOM 2592 CE2 TYR A 175 11.615 -15.060 10.798 1.00 0.00 C ATOM 2593 CZ TYR A 175 12.461 -14.173 11.503 1.00 0.00 C ATOM 2594 OH TYR A 175 13.556 -14.649 12.145 1.00 0.00 O ATOM 0 H TYR A 175 7.250 -11.483 7.583 1.00 0.00 H new ATOM 0 HA TYR A 175 10.031 -11.126 8.567 1.00 0.00 H new ATOM 0 HB2 TYR A 175 8.323 -12.167 10.255 1.00 0.00 H new ATOM 0 HB3 TYR A 175 8.347 -13.553 9.183 1.00 0.00 H new ATOM 0 HD1 TYR A 175 10.763 -11.262 10.955 1.00 0.00 H new ATOM 0 HD2 TYR A 175 9.827 -15.250 9.616 1.00 0.00 H new ATOM 0 HE1 TYR A 175 12.817 -12.113 12.072 1.00 0.00 H new ATOM 0 HE2 TYR A 175 11.850 -16.113 10.758 1.00 0.00 H new ATOM 0 HH TYR A 175 13.616 -15.619 12.015 1.00 0.00 H new ATOM 2604 N VAL A 176 10.764 -13.152 7.074 1.00 0.00 N ATOM 2605 CA VAL A 176 11.232 -14.101 6.070 1.00 0.00 C ATOM 2606 C VAL A 176 11.722 -15.354 6.812 1.00 0.00 C ATOM 2607 O VAL A 176 12.662 -15.303 7.602 1.00 0.00 O ATOM 2608 CB VAL A 176 12.325 -13.467 5.177 1.00 0.00 C ATOM 2609 CG1 VAL A 176 12.626 -14.381 3.982 1.00 0.00 C ATOM 2610 CG2 VAL A 176 11.945 -12.081 4.627 1.00 0.00 C ATOM 0 H VAL A 176 11.431 -13.031 7.836 1.00 0.00 H new ATOM 0 HA VAL A 176 10.427 -14.381 5.391 1.00 0.00 H new ATOM 0 HB VAL A 176 13.196 -13.346 5.821 1.00 0.00 H new ATOM 0 HG11 VAL A 176 13.397 -13.925 3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 176 12.976 -15.348 4.343 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.720 -14.520 3.393 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.758 -11.699 4.010 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.041 -12.164 4.024 1.00 0.00 H new ATOM 0 HG23 VAL A 176 11.766 -11.397 5.457 1.00 0.00 H new ATOM 2620 N ARG A 177 11.085 -16.497 6.575 1.00 0.00 N ATOM 2621 CA ARG A 177 11.544 -17.774 7.121 1.00 0.00 C ATOM 2622 C ARG A 177 12.702 -18.189 6.217 1.00 0.00 C ATOM 2623 O ARG A 177 12.596 -18.020 5.013 1.00 0.00 O ATOM 2624 CB ARG A 177 10.410 -18.809 7.058 1.00 0.00 C ATOM 2625 CG ARG A 177 9.083 -18.338 7.677 1.00 0.00 C ATOM 2626 CD ARG A 177 9.003 -18.472 9.208 1.00 0.00 C ATOM 2627 NE ARG A 177 7.707 -19.046 9.613 1.00 0.00 N ATOM 2628 CZ ARG A 177 7.294 -20.287 9.317 1.00 0.00 C ATOM 2629 NH1 ARG A 177 8.157 -21.198 8.879 1.00 0.00 N ATOM 2630 NH2 ARG A 177 6.016 -20.609 9.422 1.00 0.00 N ATOM 0 H ARG A 177 10.243 -16.566 6.004 1.00 0.00 H new ATOM 0 HA ARG A 177 11.848 -17.699 8.165 1.00 0.00 H new ATOM 0 HB2 ARG A 177 10.236 -19.076 6.016 1.00 0.00 H new ATOM 0 HB3 ARG A 177 10.734 -19.716 7.569 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.923 -17.294 7.409 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.268 -18.909 7.233 1.00 0.00 H new ATOM 0 HD2 ARG A 177 9.815 -19.105 9.566 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.134 -17.494 9.671 1.00 0.00 H new ATOM 0 HE ARG A 177 7.078 -18.456 10.158 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.141 -20.955 8.766 1.00 0.00 H new ATOM 0 HH12 ARG A 177 7.835 -22.140 8.656 1.00 0.00 H new ATOM 0 HH21 ARG A 177 5.338 -19.912 9.730 1.00 0.00 H new ATOM 0 HH22 ARG A 177 5.708 -21.555 9.195 1.00 0.00 H new ATOM 2644 N ASP A 178 13.834 -18.607 6.754 1.00 0.00 N ATOM 2645 CA ASP A 178 15.101 -18.689 6.019 1.00 0.00 C ATOM 2646 C ASP A 178 15.181 -19.854 5.032 1.00 0.00 C ATOM 2647 O ASP A 178 15.957 -19.773 4.073 1.00 0.00 O ATOM 2648 CB ASP A 178 16.306 -18.664 6.972 1.00 0.00 C ATOM 2649 CG ASP A 178 16.477 -19.959 7.747 1.00 0.00 C ATOM 2650 OD1 ASP A 178 15.794 -20.104 8.782 1.00 0.00 O ATOM 2651 OD2 ASP A 178 17.304 -20.811 7.358 1.00 0.00 O ATOM 0 H ASP A 178 13.909 -18.905 7.727 1.00 0.00 H new ATOM 0 HA ASP A 178 15.136 -17.792 5.400 1.00 0.00 H new ATOM 0 HB2 ASP A 178 17.212 -18.468 6.398 1.00 0.00 H new ATOM 0 HB3 ASP A 178 16.189 -17.839 7.675 1.00 0.00 H new ATOM 2656 N ASN A 179 14.326 -20.866 5.183 1.00 0.00 N ATOM 2657 CA ASN A 179 14.038 -21.868 4.164 1.00 0.00 C ATOM 2658 C ASN A 179 12.578 -22.225 4.310 1.00 0.00 C ATOM 2659 O ASN A 179 12.218 -22.848 5.330 1.00 0.00 O ATOM 2660 CB ASN A 179 14.929 -23.111 4.325 1.00 0.00 C ATOM 2661 CG ASN A 179 14.454 -24.270 3.452 1.00 0.00 C ATOM 2662 OD1 ASN A 179 15.037 -24.583 2.417 1.00 0.00 O ATOM 2663 ND2 ASN A 179 13.385 -24.939 3.844 1.00 0.00 N ATOM 0 H ASN A 179 13.800 -21.013 6.045 1.00 0.00 H new ATOM 0 HA ASN A 179 14.248 -21.473 3.170 1.00 0.00 H new ATOM 0 HB2 ASN A 179 15.956 -22.857 4.064 1.00 0.00 H new ATOM 0 HB3 ASN A 179 14.933 -23.422 5.370 1.00 0.00 H new ATOM 0 HD21 ASN A 179 13.039 -25.720 3.287 1.00 0.00 H new ATOM 0 HD22 ASN A 179 12.905 -24.675 4.704 1.00 0.00 H new TER 2670 ASN A 179