USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1290 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 34 THR OG1 : rot -110:sc= 0.368 USER MOD Set 1.2: A 103 LYS NZ :NH3+ 179:sc= -2.6 (180deg=-2.95) USER MOD Single : A 1 GLY N :NH3+ 180:sc= -0.0108 (180deg=-0.0108) USER MOD Single : A 2 SER OG : rot 91:sc= 0.731 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0234 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN :FLIP amide:sc= -0.561! F(o=-1.2,f=-0.56!) USER MOD Single : A 16 MET CE :methyl 174:sc= -1.01 (180deg=-1.18) USER MOD Single : A 17 SER OG : rot -138:sc= -2.06! USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 MET CE :methyl -152:sc= -0.386 (180deg=-1.85!) USER MOD Single : A 35 THR OG1 : rot 180:sc=-0.00228 USER MOD Single : A 38 THR OG1 : rot -150:sc= -1.96 USER MOD Single : A 41 ASN : amide:sc= -0.0521 K(o=-0.052,f=-2!) USER MOD Single : A 46 CYS SG : rot -120:sc= -0.795 USER MOD Single : A 47 THR OG1 : rot 86:sc= 0.0999 USER MOD Single : A 50 LYS NZ :NH3+ -166:sc= -1.18 (180deg=-2.51) USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.0313 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -158:sc= -0.0678 (180deg=-0.511) USER MOD Single : A 60 HIS : no HD1:sc= -0.452 X(o=-0.45,f=-0.18) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -121:sc= -1.53 (180deg=-3.78!) USER MOD Single : A 64 SER OG : rot -108:sc= 0.0846 USER MOD Single : A 65 SER OG : rot 60:sc= 0.752 USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot 180:sc= -0.671 USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 81 THR OG1 : rot -83:sc= -2.28! USER MOD Single : A 84 ASN : amide:sc=-0.000401 K(o=-0.0004,f=-1.5!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot -146:sc= 0.0198 USER MOD Single : A 95 LYS NZ :NH3+ -167:sc= -0.222 (180deg=-0.784) USER MOD Single : A 100 ASN : amide:sc= -0.319 X(o=-0.32,f=-0.073) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= -1.43! C(o=-1.4!,f=-4.2!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 28:sc= 0.731 USER MOD Single : A 113 MET CE :methyl -143:sc= -1.03 (180deg=-1.16) USER MOD Single : A 115 ASN : amide:sc= -3! C(o=-3!,f=-5.5!) USER MOD Single : A 119 ASN :FLIP amide:sc= -0.16 F(o=-3.2,f=-0.16) USER MOD Single : A 120 THR OG1 : rot 120:sc= 1.07 USER MOD Single : A 121 ASN : amide:sc= -0.125 K(o=-0.12,f=-1.9!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 128 CYS SG : rot 53:sc= 0.231 USER MOD Single : A 129 THR OG1 : rot -120:sc= 0.74 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot -100:sc= -1.42 USER MOD Single : A 138 LYS NZ :NH3+ 158:sc= -0.0371 (180deg=-0.376) USER MOD Single : A 139 HIS : no HD1:sc= 0.0499 K(o=0.05,f=-4.5!) USER MOD Single : A 144 GLN : amide:sc=-0.00636 K(o=-0.0064,f=-1.7!) USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.147) USER MOD Single : A 160 SER OG : rot 180:sc= -0.061 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 111:sc= 0.843 USER MOD Single : A 167 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0467) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 CYS SG : rot 15:sc= -0.729 USER MOD Single : A 176 GLN :FLIP amide:sc= -2.03 F(o=-3.2!,f=-2) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.235 -0.601 35.590 1.00 0.00 N ATOM 2 CA GLY A 1 7.153 0.417 35.229 1.00 0.00 C ATOM 3 C GLY A 1 7.497 1.569 34.348 1.00 0.00 C ATOM 4 O GLY A 1 6.633 2.270 33.860 1.00 0.00 O ATOM 0 H1 GLY A 1 7.830 -1.334 36.207 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.600 -1.042 34.722 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.012 -0.120 36.087 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.338 -0.127 34.752 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.762 0.824 36.162 1.00 0.00 H new ATOM 10 N SER A 2 8.762 1.797 34.119 1.00 0.00 N ATOM 11 CA SER A 2 9.169 2.934 33.246 1.00 0.00 C ATOM 12 C SER A 2 8.602 2.725 31.840 1.00 0.00 C ATOM 13 O SER A 2 8.353 3.668 31.116 1.00 0.00 O ATOM 14 CB SER A 2 10.694 3.003 33.176 1.00 0.00 C ATOM 15 OG SER A 2 11.184 1.868 32.473 1.00 0.00 O ATOM 0 H SER A 2 9.531 1.245 34.499 1.00 0.00 H new ATOM 0 HA SER A 2 8.783 3.866 33.659 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.005 3.919 32.673 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.115 3.032 34.181 1.00 0.00 H new ATOM 0 HG SER A 2 11.248 2.077 31.518 1.00 0.00 H new ATOM 21 N PHE A 3 8.392 1.494 31.453 1.00 0.00 N ATOM 22 CA PHE A 3 7.838 1.210 30.105 1.00 0.00 C ATOM 23 C PHE A 3 6.422 0.663 30.260 1.00 0.00 C ATOM 24 O PHE A 3 6.188 -0.312 30.945 1.00 0.00 O ATOM 25 CB PHE A 3 8.714 0.171 29.402 1.00 0.00 C ATOM 26 CG PHE A 3 10.100 0.735 29.199 1.00 0.00 C ATOM 27 CD1 PHE A 3 10.372 1.539 28.086 1.00 0.00 C ATOM 28 CD2 PHE A 3 11.112 0.453 30.124 1.00 0.00 C ATOM 29 CE1 PHE A 3 11.657 2.062 27.898 1.00 0.00 C ATOM 30 CE2 PHE A 3 12.397 0.977 29.936 1.00 0.00 C ATOM 31 CZ PHE A 3 12.669 1.781 28.823 1.00 0.00 C ATOM 0 H PHE A 3 8.584 0.669 32.021 1.00 0.00 H new ATOM 0 HA PHE A 3 7.819 2.124 29.511 1.00 0.00 H new ATOM 0 HB2 PHE A 3 8.764 -0.741 29.998 1.00 0.00 H new ATOM 0 HB3 PHE A 3 8.276 -0.100 28.441 1.00 0.00 H new ATOM 0 HD1 PHE A 3 9.591 1.756 27.372 1.00 0.00 H new ATOM 0 HD2 PHE A 3 10.902 -0.168 30.982 1.00 0.00 H new ATOM 0 HE1 PHE A 3 11.867 2.682 27.039 1.00 0.00 H new ATOM 0 HE2 PHE A 3 13.178 0.761 30.650 1.00 0.00 H new ATOM 0 HZ PHE A 3 13.660 2.185 28.678 1.00 0.00 H new ATOM 41 N THR A 4 5.479 1.288 29.627 1.00 0.00 N ATOM 42 CA THR A 4 4.068 0.820 29.727 1.00 0.00 C ATOM 43 C THR A 4 3.935 -0.548 29.055 1.00 0.00 C ATOM 44 O THR A 4 3.076 -1.336 29.396 1.00 0.00 O ATOM 45 CB THR A 4 3.148 1.823 29.028 1.00 0.00 C ATOM 46 OG1 THR A 4 3.433 1.835 27.636 1.00 0.00 O ATOM 47 CG2 THR A 4 3.377 3.219 29.609 1.00 0.00 C ATOM 0 H THR A 4 5.621 2.109 29.039 1.00 0.00 H new ATOM 0 HA THR A 4 3.786 0.738 30.777 1.00 0.00 H new ATOM 0 HB THR A 4 2.109 1.533 29.184 1.00 0.00 H new ATOM 0 HG1 THR A 4 2.843 2.476 27.187 1.00 0.00 H new ATOM 0 HG21 THR A 4 2.721 3.933 29.110 1.00 0.00 H new ATOM 0 HG22 THR A 4 3.158 3.209 30.677 1.00 0.00 H new ATOM 0 HG23 THR A 4 4.416 3.511 29.455 1.00 0.00 H new ATOM 55 N GLY A 5 4.778 -0.837 28.101 1.00 0.00 N ATOM 56 CA GLY A 5 4.697 -2.155 27.408 1.00 0.00 C ATOM 57 C GLY A 5 3.621 -2.095 26.323 1.00 0.00 C ATOM 58 O GLY A 5 3.137 -3.109 25.861 1.00 0.00 O ATOM 0 H GLY A 5 5.519 -0.218 27.772 1.00 0.00 H new ATOM 0 HA2 GLY A 5 5.661 -2.405 26.966 1.00 0.00 H new ATOM 0 HA3 GLY A 5 4.462 -2.941 28.125 1.00 0.00 H new ATOM 62 N SER A 6 3.243 -0.912 25.915 1.00 0.00 N ATOM 63 CA SER A 6 2.196 -0.774 24.860 1.00 0.00 C ATOM 64 C SER A 6 2.793 -0.076 23.636 1.00 0.00 C ATOM 65 O SER A 6 3.656 0.772 23.755 1.00 0.00 O ATOM 66 CB SER A 6 1.035 0.061 25.403 1.00 0.00 C ATOM 67 OG SER A 6 -0.012 0.090 24.443 1.00 0.00 O ATOM 0 H SER A 6 3.616 -0.031 26.269 1.00 0.00 H new ATOM 0 HA SER A 6 1.835 -1.762 24.575 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.673 -0.364 26.340 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.372 1.074 25.621 1.00 0.00 H new ATOM 0 HG SER A 6 -0.758 0.623 24.789 1.00 0.00 H new ATOM 73 N MET A 7 2.340 -0.427 22.461 1.00 0.00 N ATOM 74 CA MET A 7 2.875 0.211 21.221 1.00 0.00 C ATOM 75 C MET A 7 1.721 0.836 20.431 1.00 0.00 C ATOM 76 O MET A 7 1.362 0.365 19.370 1.00 0.00 O ATOM 77 CB MET A 7 3.557 -0.854 20.359 1.00 0.00 C ATOM 78 CG MET A 7 4.474 -1.714 21.233 1.00 0.00 C ATOM 79 SD MET A 7 3.480 -2.915 22.152 1.00 0.00 S ATOM 80 CE MET A 7 4.850 -3.944 22.735 1.00 0.00 C ATOM 0 H MET A 7 1.619 -1.132 22.306 1.00 0.00 H new ATOM 0 HA MET A 7 3.595 0.984 21.490 1.00 0.00 H new ATOM 0 HB2 MET A 7 2.807 -1.480 19.876 1.00 0.00 H new ATOM 0 HB3 MET A 7 4.135 -0.379 19.566 1.00 0.00 H new ATOM 0 HG2 MET A 7 5.206 -2.231 20.612 1.00 0.00 H new ATOM 0 HG3 MET A 7 5.032 -1.083 21.925 1.00 0.00 H new ATOM 0 HE1 MET A 7 4.458 -4.764 23.336 1.00 0.00 H new ATOM 0 HE2 MET A 7 5.392 -4.347 21.879 1.00 0.00 H new ATOM 0 HE3 MET A 7 5.526 -3.341 23.341 1.00 0.00 H new ATOM 90 N PRO A 8 1.141 1.889 20.948 1.00 0.00 N ATOM 91 CA PRO A 8 0.005 2.591 20.282 1.00 0.00 C ATOM 92 C PRO A 8 0.438 3.320 19.005 1.00 0.00 C ATOM 93 O PRO A 8 -0.382 3.803 18.249 1.00 0.00 O ATOM 94 CB PRO A 8 -0.484 3.590 21.338 1.00 0.00 C ATOM 95 CG PRO A 8 0.687 3.820 22.235 1.00 0.00 C ATOM 96 CD PRO A 8 1.506 2.529 22.224 1.00 0.00 C ATOM 0 HA PRO A 8 -0.767 1.892 19.961 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -0.814 4.520 20.876 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -1.333 3.191 21.894 1.00 0.00 H new ATOM 0 HG2 PRO A 8 1.285 4.661 21.884 1.00 0.00 H new ATOM 0 HG3 PRO A 8 0.359 4.062 23.246 1.00 0.00 H new ATOM 0 HD2 PRO A 8 2.575 2.734 22.277 1.00 0.00 H new ATOM 0 HD3 PRO A 8 1.261 1.893 23.075 1.00 0.00 H new ATOM 104 N ASN A 9 1.720 3.410 18.763 1.00 0.00 N ATOM 105 CA ASN A 9 2.207 4.115 17.539 1.00 0.00 C ATOM 106 C ASN A 9 3.090 3.173 16.713 1.00 0.00 C ATOM 107 O ASN A 9 4.288 3.359 16.623 1.00 0.00 O ATOM 108 CB ASN A 9 3.029 5.337 17.957 1.00 0.00 C ATOM 109 CG ASN A 9 4.096 4.913 18.968 1.00 0.00 C ATOM 110 OD1 ASN A 9 3.834 4.990 20.244 1.00 0.00 O flip ATOM 111 ND2 ASN A 9 5.178 4.508 18.593 1.00 0.00 N flip ATOM 0 H ASN A 9 2.452 3.025 19.361 1.00 0.00 H new ATOM 0 HA ASN A 9 1.353 4.428 16.938 1.00 0.00 H new ATOM 0 HB2 ASN A 9 3.500 5.788 17.083 1.00 0.00 H new ATOM 0 HB3 ASN A 9 2.378 6.094 18.395 1.00 0.00 H new ATOM 0 HD21 ASN A 9 5.382 4.448 17.595 1.00 0.00 H new ATOM 0 HD22 ASN A 9 5.882 4.228 19.276 1.00 0.00 H new ATOM 118 N PRO A 10 2.502 2.173 16.108 1.00 0.00 N ATOM 119 CA PRO A 10 3.250 1.192 15.267 1.00 0.00 C ATOM 120 C PRO A 10 3.705 1.811 13.942 1.00 0.00 C ATOM 121 O PRO A 10 3.019 2.630 13.363 1.00 0.00 O ATOM 122 CB PRO A 10 2.234 0.071 15.025 1.00 0.00 C ATOM 123 CG PRO A 10 0.895 0.719 15.156 1.00 0.00 C ATOM 124 CD PRO A 10 1.062 1.867 16.155 1.00 0.00 C ATOM 0 HA PRO A 10 4.163 0.845 15.751 1.00 0.00 H new ATOM 0 HB2 PRO A 10 2.363 -0.370 14.037 1.00 0.00 H new ATOM 0 HB3 PRO A 10 2.355 -0.733 15.751 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.549 1.091 14.192 1.00 0.00 H new ATOM 0 HG3 PRO A 10 0.151 0.004 15.508 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.461 2.732 15.874 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.749 1.573 17.157 1.00 0.00 H new ATOM 132 N ARG A 11 4.859 1.430 13.461 1.00 0.00 N ATOM 133 CA ARG A 11 5.363 1.998 12.175 1.00 0.00 C ATOM 134 C ARG A 11 5.714 0.861 11.213 1.00 0.00 C ATOM 135 O ARG A 11 6.229 -0.166 11.610 1.00 0.00 O ATOM 136 CB ARG A 11 6.613 2.835 12.453 1.00 0.00 C ATOM 137 CG ARG A 11 6.239 4.040 13.319 1.00 0.00 C ATOM 138 CD ARG A 11 7.470 4.926 13.520 1.00 0.00 C ATOM 139 NE ARG A 11 7.169 5.971 14.539 1.00 0.00 N ATOM 140 CZ ARG A 11 8.142 6.544 15.194 1.00 0.00 C ATOM 141 NH1 ARG A 11 9.379 6.205 14.954 1.00 0.00 N ATOM 142 NH2 ARG A 11 7.878 7.457 16.088 1.00 0.00 N ATOM 0 H ARG A 11 5.476 0.749 13.904 1.00 0.00 H new ATOM 0 HA ARG A 11 4.593 2.624 11.725 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.364 2.229 12.960 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.054 3.171 11.515 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.441 4.610 12.843 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.858 3.704 14.283 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.318 4.321 13.843 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.753 5.393 12.577 1.00 0.00 H new ATOM 0 HE ARG A 11 6.202 6.239 14.725 1.00 0.00 H new ATOM 0 HH11 ARG A 11 9.586 5.492 14.254 1.00 0.00 H new ATOM 0 HH12 ARG A 11 10.139 6.653 15.466 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.911 7.723 16.275 1.00 0.00 H new ATOM 0 HH22 ARG A 11 8.638 7.905 16.600 1.00 0.00 H new ATOM 156 N VAL A 12 5.441 1.040 9.947 1.00 0.00 N ATOM 157 CA VAL A 12 5.758 -0.022 8.946 1.00 0.00 C ATOM 158 C VAL A 12 6.418 0.616 7.722 1.00 0.00 C ATOM 159 O VAL A 12 6.079 1.714 7.326 1.00 0.00 O ATOM 160 CB VAL A 12 4.467 -0.731 8.527 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.510 0.273 7.878 1.00 0.00 C ATOM 162 CG2 VAL A 12 4.797 -1.839 7.525 1.00 0.00 C ATOM 0 H VAL A 12 5.010 1.880 9.561 1.00 0.00 H new ATOM 0 HA VAL A 12 6.440 -0.749 9.387 1.00 0.00 H new ATOM 0 HB VAL A 12 3.992 -1.163 9.408 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.593 -0.237 7.582 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.272 1.062 8.591 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.983 0.710 6.998 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.879 -2.344 7.226 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.275 -1.405 6.647 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.473 -2.558 7.987 1.00 0.00 H new ATOM 172 N PHE A 13 7.363 -0.059 7.121 1.00 0.00 N ATOM 173 CA PHE A 13 8.045 0.515 5.924 1.00 0.00 C ATOM 174 C PHE A 13 8.266 -0.584 4.883 1.00 0.00 C ATOM 175 O PHE A 13 8.387 -1.748 5.210 1.00 0.00 O ATOM 176 CB PHE A 13 9.398 1.093 6.348 1.00 0.00 C ATOM 177 CG PHE A 13 10.339 -0.034 6.706 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.205 -0.695 7.933 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.340 -0.423 5.808 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.073 -1.742 8.263 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.209 -1.471 6.138 1.00 0.00 C ATOM 182 CZ PHE A 13 12.076 -2.130 7.366 1.00 0.00 C ATOM 0 H PHE A 13 7.691 -0.981 7.407 1.00 0.00 H new ATOM 0 HA PHE A 13 7.426 1.301 5.492 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.820 1.690 5.539 1.00 0.00 H new ATOM 0 HB3 PHE A 13 9.270 1.758 7.202 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.431 -0.397 8.625 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.442 0.085 4.860 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.969 -2.251 9.210 1.00 0.00 H new ATOM 0 HE2 PHE A 13 12.981 -1.771 5.445 1.00 0.00 H new ATOM 0 HZ PHE A 13 12.747 -2.937 7.621 1.00 0.00 H new ATOM 192 N PHE A 14 8.330 -0.218 3.630 1.00 0.00 N ATOM 193 CA PHE A 14 8.554 -1.229 2.556 1.00 0.00 C ATOM 194 C PHE A 14 9.778 -0.831 1.728 1.00 0.00 C ATOM 195 O PHE A 14 9.916 0.303 1.315 1.00 0.00 O ATOM 196 CB PHE A 14 7.323 -1.286 1.649 1.00 0.00 C ATOM 197 CG PHE A 14 6.142 -1.808 2.431 1.00 0.00 C ATOM 198 CD1 PHE A 14 5.892 -3.184 2.484 1.00 0.00 C ATOM 199 CD2 PHE A 14 5.295 -0.916 3.100 1.00 0.00 C ATOM 200 CE1 PHE A 14 4.796 -3.669 3.207 1.00 0.00 C ATOM 201 CE2 PHE A 14 4.199 -1.402 3.823 1.00 0.00 C ATOM 202 CZ PHE A 14 3.949 -2.778 3.876 1.00 0.00 C ATOM 0 H PHE A 14 8.236 0.744 3.303 1.00 0.00 H new ATOM 0 HA PHE A 14 8.722 -2.208 3.006 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.102 -0.294 1.256 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.519 -1.931 0.793 1.00 0.00 H new ATOM 0 HD1 PHE A 14 6.545 -3.872 1.967 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.487 0.146 3.058 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.604 -4.731 3.249 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.546 -0.715 4.340 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.103 -3.152 4.433 1.00 0.00 H new ATOM 212 N ASP A 15 10.662 -1.757 1.468 1.00 0.00 N ATOM 213 CA ASP A 15 11.866 -1.429 0.651 1.00 0.00 C ATOM 214 C ASP A 15 11.546 -1.698 -0.819 1.00 0.00 C ATOM 215 O ASP A 15 11.361 -2.830 -1.220 1.00 0.00 O ATOM 216 CB ASP A 15 13.038 -2.310 1.090 1.00 0.00 C ATOM 217 CG ASP A 15 14.305 -1.883 0.347 1.00 0.00 C ATOM 218 OD1 ASP A 15 14.245 -0.896 -0.368 1.00 0.00 O ATOM 219 OD2 ASP A 15 15.314 -2.550 0.505 1.00 0.00 O ATOM 0 H ASP A 15 10.603 -2.725 1.785 1.00 0.00 H new ATOM 0 HA ASP A 15 12.136 -0.382 0.788 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.188 -2.224 2.166 1.00 0.00 H new ATOM 0 HB3 ASP A 15 12.817 -3.357 0.882 1.00 0.00 H new ATOM 224 N MET A 16 11.468 -0.671 -1.626 1.00 0.00 N ATOM 225 CA MET A 16 11.140 -0.878 -3.068 1.00 0.00 C ATOM 226 C MET A 16 12.385 -0.677 -3.933 1.00 0.00 C ATOM 227 O MET A 16 13.168 0.228 -3.721 1.00 0.00 O ATOM 228 CB MET A 16 10.064 0.123 -3.493 1.00 0.00 C ATOM 229 CG MET A 16 8.797 -0.113 -2.669 1.00 0.00 C ATOM 230 SD MET A 16 7.431 0.851 -3.367 1.00 0.00 S ATOM 231 CE MET A 16 7.119 -0.192 -4.814 1.00 0.00 C ATOM 0 H MET A 16 11.617 0.299 -1.349 1.00 0.00 H new ATOM 0 HA MET A 16 10.776 -1.897 -3.203 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.422 1.142 -3.347 1.00 0.00 H new ATOM 0 HB3 MET A 16 9.846 0.011 -4.555 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.544 -1.173 -2.668 1.00 0.00 H new ATOM 0 HG3 MET A 16 8.966 0.176 -1.632 1.00 0.00 H new ATOM 0 HE1 MET A 16 6.232 0.167 -5.337 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.977 -0.150 -5.485 1.00 0.00 H new ATOM 0 HE3 MET A 16 6.959 -1.221 -4.493 1.00 0.00 H new ATOM 241 N SER A 17 12.558 -1.518 -4.917 1.00 0.00 N ATOM 242 CA SER A 17 13.734 -1.400 -5.827 1.00 0.00 C ATOM 243 C SER A 17 13.241 -1.481 -7.273 1.00 0.00 C ATOM 244 O SER A 17 12.192 -2.030 -7.545 1.00 0.00 O ATOM 245 CB SER A 17 14.711 -2.544 -5.553 1.00 0.00 C ATOM 246 OG SER A 17 15.137 -2.479 -4.198 1.00 0.00 O ATOM 0 H SER A 17 11.927 -2.290 -5.131 1.00 0.00 H new ATOM 0 HA SER A 17 14.243 -0.451 -5.659 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.232 -3.503 -5.751 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.570 -2.473 -6.221 1.00 0.00 H new ATOM 0 HG SER A 17 16.100 -2.653 -4.149 1.00 0.00 H new ATOM 252 N VAL A 18 13.982 -0.939 -8.204 1.00 0.00 N ATOM 253 CA VAL A 18 13.542 -0.986 -9.631 1.00 0.00 C ATOM 254 C VAL A 18 14.575 -1.748 -10.462 1.00 0.00 C ATOM 255 O VAL A 18 15.763 -1.666 -10.222 1.00 0.00 O ATOM 256 CB VAL A 18 13.411 0.439 -10.170 1.00 0.00 C ATOM 257 CG1 VAL A 18 12.416 1.223 -9.311 1.00 0.00 C ATOM 258 CG2 VAL A 18 14.777 1.128 -10.122 1.00 0.00 C ATOM 0 H VAL A 18 14.871 -0.467 -8.039 1.00 0.00 H new ATOM 0 HA VAL A 18 12.579 -1.492 -9.695 1.00 0.00 H new ATOM 0 HB VAL A 18 13.054 0.406 -11.199 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.324 2.238 -9.696 1.00 0.00 H new ATOM 0 HG12 VAL A 18 11.443 0.733 -9.343 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.772 1.257 -8.281 1.00 0.00 H new ATOM 0 HG21 VAL A 18 14.686 2.144 -10.506 1.00 0.00 H new ATOM 0 HG22 VAL A 18 15.132 1.160 -9.092 1.00 0.00 H new ATOM 0 HG23 VAL A 18 15.487 0.571 -10.734 1.00 0.00 H new ATOM 268 N GLY A 19 14.129 -2.490 -11.440 1.00 0.00 N ATOM 269 CA GLY A 19 15.080 -3.257 -12.289 1.00 0.00 C ATOM 270 C GLY A 19 15.909 -4.190 -11.408 1.00 0.00 C ATOM 271 O GLY A 19 15.416 -5.170 -10.886 1.00 0.00 O ATOM 0 H GLY A 19 13.145 -2.597 -11.686 1.00 0.00 H new ATOM 0 HA2 GLY A 19 14.534 -3.834 -13.036 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.734 -2.573 -12.830 1.00 0.00 H new ATOM 275 N GLY A 20 17.167 -3.890 -11.241 1.00 0.00 N ATOM 276 CA GLY A 20 18.044 -4.752 -10.394 1.00 0.00 C ATOM 277 C GLY A 20 18.906 -3.872 -9.487 1.00 0.00 C ATOM 278 O GLY A 20 19.997 -4.244 -9.102 1.00 0.00 O ATOM 0 H GLY A 20 17.629 -3.081 -11.656 1.00 0.00 H new ATOM 0 HA2 GLY A 20 17.436 -5.427 -9.792 1.00 0.00 H new ATOM 0 HA3 GLY A 20 18.679 -5.373 -11.025 1.00 0.00 H new ATOM 282 N GLN A 21 18.425 -2.708 -9.141 1.00 0.00 N ATOM 283 CA GLN A 21 19.214 -1.801 -8.255 1.00 0.00 C ATOM 284 C GLN A 21 18.280 -1.179 -7.211 1.00 0.00 C ATOM 285 O GLN A 21 17.096 -1.029 -7.442 1.00 0.00 O ATOM 286 CB GLN A 21 19.848 -0.692 -9.104 1.00 0.00 C ATOM 287 CG GLN A 21 21.164 -1.193 -9.705 1.00 0.00 C ATOM 288 CD GLN A 21 21.671 -0.184 -10.736 1.00 0.00 C ATOM 289 OE1 GLN A 21 22.416 0.718 -10.407 1.00 0.00 O ATOM 290 NE2 GLN A 21 21.298 -0.298 -11.981 1.00 0.00 N ATOM 0 H GLN A 21 17.518 -2.345 -9.434 1.00 0.00 H new ATOM 0 HA GLN A 21 19.998 -2.366 -7.751 1.00 0.00 H new ATOM 0 HB2 GLN A 21 19.164 -0.393 -9.899 1.00 0.00 H new ATOM 0 HB3 GLN A 21 20.029 0.191 -8.491 1.00 0.00 H new ATOM 0 HG2 GLN A 21 21.906 -1.330 -8.919 1.00 0.00 H new ATOM 0 HG3 GLN A 21 21.015 -2.165 -10.175 1.00 0.00 H new ATOM 0 HE21 GLN A 21 20.673 -1.054 -12.259 1.00 0.00 H new ATOM 0 HE22 GLN A 21 21.632 0.369 -12.677 1.00 0.00 H new ATOM 299 N PRO A 22 18.809 -0.818 -6.070 1.00 0.00 N ATOM 300 CA PRO A 22 18.006 -0.199 -4.972 1.00 0.00 C ATOM 301 C PRO A 22 17.424 1.159 -5.380 1.00 0.00 C ATOM 302 O PRO A 22 18.078 1.959 -6.019 1.00 0.00 O ATOM 303 CB PRO A 22 19.010 -0.037 -3.821 1.00 0.00 C ATOM 304 CG PRO A 22 20.360 -0.075 -4.459 1.00 0.00 C ATOM 305 CD PRO A 22 20.225 -0.957 -5.699 1.00 0.00 C ATOM 0 HA PRO A 22 17.145 -0.812 -4.705 1.00 0.00 H new ATOM 0 HB2 PRO A 22 18.852 0.903 -3.292 1.00 0.00 H new ATOM 0 HB3 PRO A 22 18.900 -0.837 -3.089 1.00 0.00 H new ATOM 0 HG2 PRO A 22 20.690 0.928 -4.730 1.00 0.00 H new ATOM 0 HG3 PRO A 22 21.103 -0.481 -3.772 1.00 0.00 H new ATOM 0 HD2 PRO A 22 20.884 -0.625 -6.501 1.00 0.00 H new ATOM 0 HD3 PRO A 22 20.483 -1.994 -5.483 1.00 0.00 H new ATOM 313 N ALA A 23 16.198 1.425 -5.011 1.00 0.00 N ATOM 314 CA ALA A 23 15.570 2.730 -5.372 1.00 0.00 C ATOM 315 C ALA A 23 15.569 3.649 -4.149 1.00 0.00 C ATOM 316 O ALA A 23 16.148 4.717 -4.162 1.00 0.00 O ATOM 317 CB ALA A 23 14.129 2.491 -5.828 1.00 0.00 C ATOM 0 H ALA A 23 15.604 0.793 -4.474 1.00 0.00 H new ATOM 0 HA ALA A 23 16.136 3.196 -6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.668 3.443 -6.092 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.127 1.833 -6.697 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.564 2.026 -5.020 1.00 0.00 H new ATOM 323 N GLY A 24 14.919 3.243 -3.093 1.00 0.00 N ATOM 324 CA GLY A 24 14.877 4.091 -1.868 1.00 0.00 C ATOM 325 C GLY A 24 14.053 3.385 -0.791 1.00 0.00 C ATOM 326 O GLY A 24 13.686 2.236 -0.934 1.00 0.00 O ATOM 0 H GLY A 24 14.414 2.359 -3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.888 4.276 -1.505 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.439 5.062 -2.099 1.00 0.00 H new ATOM 330 N ARG A 25 13.757 4.065 0.286 1.00 0.00 N ATOM 331 CA ARG A 25 12.953 3.436 1.377 1.00 0.00 C ATOM 332 C ARG A 25 11.639 4.196 1.548 1.00 0.00 C ATOM 333 O ARG A 25 11.590 5.404 1.430 1.00 0.00 O ATOM 334 CB ARG A 25 13.730 3.500 2.693 1.00 0.00 C ATOM 335 CG ARG A 25 14.984 2.631 2.601 1.00 0.00 C ATOM 336 CD ARG A 25 15.669 2.596 3.968 1.00 0.00 C ATOM 337 NE ARG A 25 16.991 1.921 3.846 1.00 0.00 N ATOM 338 CZ ARG A 25 17.751 1.778 4.897 1.00 0.00 C ATOM 339 NH1 ARG A 25 17.352 2.226 6.056 1.00 0.00 N ATOM 340 NH2 ARG A 25 18.909 1.188 4.790 1.00 0.00 N ATOM 0 H ARG A 25 14.038 5.030 0.458 1.00 0.00 H new ATOM 0 HA ARG A 25 12.752 2.397 1.115 1.00 0.00 H new ATOM 0 HB2 ARG A 25 14.007 4.531 2.912 1.00 0.00 H new ATOM 0 HB3 ARG A 25 13.100 3.158 3.514 1.00 0.00 H new ATOM 0 HG2 ARG A 25 14.720 1.621 2.287 1.00 0.00 H new ATOM 0 HG3 ARG A 25 15.665 3.031 1.849 1.00 0.00 H new ATOM 0 HD2 ARG A 25 15.800 3.610 4.347 1.00 0.00 H new ATOM 0 HD3 ARG A 25 15.043 2.066 4.686 1.00 0.00 H new ATOM 0 HE ARG A 25 17.303 1.570 2.940 1.00 0.00 H new ATOM 0 HH11 ARG A 25 16.446 2.688 6.140 1.00 0.00 H new ATOM 0 HH12 ARG A 25 17.946 2.114 6.878 1.00 0.00 H new ATOM 0 HH21 ARG A 25 19.221 0.838 3.884 1.00 0.00 H new ATOM 0 HH22 ARG A 25 19.503 1.077 5.612 1.00 0.00 H new ATOM 354 N ILE A 26 10.576 3.496 1.844 1.00 0.00 N ATOM 355 CA ILE A 26 9.262 4.167 2.047 1.00 0.00 C ATOM 356 C ILE A 26 8.761 3.844 3.450 1.00 0.00 C ATOM 357 O ILE A 26 8.600 2.695 3.811 1.00 0.00 O ATOM 358 CB ILE A 26 8.258 3.657 1.013 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.781 3.963 -0.392 1.00 0.00 C ATOM 360 CG2 ILE A 26 6.912 4.355 1.220 1.00 0.00 C ATOM 361 CD1 ILE A 26 7.877 3.303 -1.434 1.00 0.00 C ATOM 0 H ILE A 26 10.563 2.482 1.954 1.00 0.00 H new ATOM 0 HA ILE A 26 9.374 5.245 1.930 1.00 0.00 H new ATOM 0 HB ILE A 26 8.129 2.581 1.129 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.811 5.041 -0.553 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.802 3.597 -0.498 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.196 3.991 0.483 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.541 4.140 2.222 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.038 5.431 1.103 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.253 3.523 -2.433 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.870 2.224 -1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.863 3.691 -1.334 1.00 0.00 H new ATOM 373 N VAL A 27 8.513 4.848 4.245 1.00 0.00 N ATOM 374 CA VAL A 27 8.023 4.602 5.630 1.00 0.00 C ATOM 375 C VAL A 27 6.616 5.185 5.772 1.00 0.00 C ATOM 376 O VAL A 27 6.358 6.307 5.384 1.00 0.00 O ATOM 377 CB VAL A 27 8.966 5.278 6.627 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.539 4.926 8.054 1.00 0.00 C ATOM 379 CG2 VAL A 27 10.397 4.787 6.387 1.00 0.00 C ATOM 0 H VAL A 27 8.629 5.830 3.995 1.00 0.00 H new ATOM 0 HA VAL A 27 7.995 3.531 5.831 1.00 0.00 H new ATOM 0 HB VAL A 27 8.924 6.359 6.492 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.211 5.408 8.764 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.520 5.274 8.225 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.581 3.845 8.190 1.00 0.00 H new ATOM 0 HG21 VAL A 27 11.070 5.268 7.097 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.438 3.706 6.522 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.702 5.037 5.371 1.00 0.00 H new ATOM 389 N MET A 28 5.703 4.427 6.319 1.00 0.00 N ATOM 390 CA MET A 28 4.308 4.928 6.483 1.00 0.00 C ATOM 391 C MET A 28 3.899 4.816 7.952 1.00 0.00 C ATOM 392 O MET A 28 4.391 3.977 8.679 1.00 0.00 O ATOM 393 CB MET A 28 3.370 4.083 5.621 1.00 0.00 C ATOM 394 CG MET A 28 3.749 4.256 4.149 1.00 0.00 C ATOM 395 SD MET A 28 2.559 3.378 3.108 1.00 0.00 S ATOM 396 CE MET A 28 2.892 1.714 3.738 1.00 0.00 C ATOM 0 H MET A 28 5.864 3.479 6.660 1.00 0.00 H new ATOM 0 HA MET A 28 4.249 5.971 6.172 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.441 3.033 5.906 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.336 4.388 5.781 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.763 5.314 3.889 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.754 3.871 3.974 1.00 0.00 H new ATOM 0 HE1 MET A 28 2.676 0.981 2.961 1.00 0.00 H new ATOM 0 HE2 MET A 28 3.940 1.638 4.028 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.261 1.520 4.605 1.00 0.00 H new ATOM 406 N GLU A 29 3.007 5.662 8.395 1.00 0.00 N ATOM 407 CA GLU A 29 2.570 5.613 9.820 1.00 0.00 C ATOM 408 C GLU A 29 1.162 5.019 9.913 1.00 0.00 C ATOM 409 O GLU A 29 0.259 5.419 9.206 1.00 0.00 O ATOM 410 CB GLU A 29 2.558 7.034 10.389 1.00 0.00 C ATOM 411 CG GLU A 29 2.275 6.982 11.892 1.00 0.00 C ATOM 412 CD GLU A 29 2.161 8.405 12.440 1.00 0.00 C ATOM 413 OE1 GLU A 29 2.275 9.332 11.654 1.00 0.00 O ATOM 414 OE2 GLU A 29 1.963 8.545 13.635 1.00 0.00 O ATOM 0 H GLU A 29 2.562 6.386 7.830 1.00 0.00 H new ATOM 0 HA GLU A 29 3.260 4.990 10.389 1.00 0.00 H new ATOM 0 HB2 GLU A 29 3.517 7.518 10.206 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.798 7.632 9.886 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.352 6.434 12.080 1.00 0.00 H new ATOM 0 HG3 GLU A 29 3.074 6.447 12.405 1.00 0.00 H new ATOM 421 N LEU A 30 0.969 4.075 10.796 1.00 0.00 N ATOM 422 CA LEU A 30 -0.380 3.458 10.961 1.00 0.00 C ATOM 423 C LEU A 30 -1.072 4.074 12.175 1.00 0.00 C ATOM 424 O LEU A 30 -0.440 4.401 13.160 1.00 0.00 O ATOM 425 CB LEU A 30 -0.238 1.948 11.195 1.00 0.00 C ATOM 426 CG LEU A 30 -0.085 1.208 9.859 1.00 0.00 C ATOM 427 CD1 LEU A 30 0.464 -0.212 10.090 1.00 0.00 C ATOM 428 CD2 LEU A 30 -1.440 1.146 9.134 1.00 0.00 C ATOM 0 H LEU A 30 1.691 3.703 11.413 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.965 3.638 10.059 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.628 1.752 11.827 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.112 1.573 11.727 1.00 0.00 H new ATOM 0 HG LEU A 30 0.624 1.753 9.236 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.566 -0.723 9.133 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.438 -0.151 10.575 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.224 -0.769 10.727 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.322 0.619 8.187 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.162 0.617 9.756 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -1.798 2.158 8.944 1.00 0.00 H new ATOM 440 N PHE A 31 -2.368 4.213 12.126 1.00 0.00 N ATOM 441 CA PHE A 31 -3.095 4.784 13.295 1.00 0.00 C ATOM 442 C PHE A 31 -3.611 3.627 14.151 1.00 0.00 C ATOM 443 O PHE A 31 -4.311 2.755 13.675 1.00 0.00 O ATOM 444 CB PHE A 31 -4.276 5.629 12.811 1.00 0.00 C ATOM 445 CG PHE A 31 -3.762 6.816 12.033 1.00 0.00 C ATOM 446 CD1 PHE A 31 -3.274 7.939 12.711 1.00 0.00 C ATOM 447 CD2 PHE A 31 -3.777 6.796 10.633 1.00 0.00 C ATOM 448 CE1 PHE A 31 -2.800 9.041 11.990 1.00 0.00 C ATOM 449 CE2 PHE A 31 -3.302 7.898 9.912 1.00 0.00 C ATOM 450 CZ PHE A 31 -2.814 9.021 10.590 1.00 0.00 C ATOM 0 H PHE A 31 -2.953 3.957 11.331 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.426 5.417 13.877 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.934 5.027 12.184 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.868 5.967 13.662 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -3.263 7.955 13.791 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -4.155 5.930 10.109 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -2.423 9.907 12.514 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -3.312 7.882 8.832 1.00 0.00 H new ATOM 0 HZ PHE A 31 -2.449 9.872 10.034 1.00 0.00 H new ATOM 460 N ALA A 32 -3.262 3.603 15.409 1.00 0.00 N ATOM 461 CA ALA A 32 -3.721 2.492 16.292 1.00 0.00 C ATOM 462 C ALA A 32 -4.930 2.950 17.111 1.00 0.00 C ATOM 463 O ALA A 32 -5.229 2.394 18.149 1.00 0.00 O ATOM 464 CB ALA A 32 -2.586 2.098 17.240 1.00 0.00 C ATOM 0 H ALA A 32 -2.678 4.305 15.864 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.003 1.636 15.680 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -2.918 1.286 17.887 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.724 1.770 16.659 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.307 2.957 17.850 1.00 0.00 H new ATOM 470 N ASP A 33 -5.623 3.964 16.659 1.00 0.00 N ATOM 471 CA ASP A 33 -6.808 4.463 17.420 1.00 0.00 C ATOM 472 C ASP A 33 -8.067 4.379 16.553 1.00 0.00 C ATOM 473 O ASP A 33 -8.924 3.544 16.766 1.00 0.00 O ATOM 474 CB ASP A 33 -6.571 5.920 17.821 1.00 0.00 C ATOM 475 CG ASP A 33 -5.424 5.992 18.831 1.00 0.00 C ATOM 476 OD1 ASP A 33 -5.044 4.951 19.341 1.00 0.00 O ATOM 477 OD2 ASP A 33 -4.946 7.087 19.078 1.00 0.00 O ATOM 0 H ASP A 33 -5.419 4.468 15.796 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.945 3.847 18.309 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -6.332 6.516 16.940 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.478 6.341 18.254 1.00 0.00 H new ATOM 482 N THR A 34 -8.196 5.249 15.588 1.00 0.00 N ATOM 483 CA THR A 34 -9.410 5.230 14.722 1.00 0.00 C ATOM 484 C THR A 34 -9.517 3.894 13.980 1.00 0.00 C ATOM 485 O THR A 34 -10.582 3.319 13.878 1.00 0.00 O ATOM 486 CB THR A 34 -9.325 6.370 13.705 1.00 0.00 C ATOM 487 OG1 THR A 34 -9.120 7.598 14.389 1.00 0.00 O ATOM 488 CG2 THR A 34 -10.626 6.440 12.904 1.00 0.00 C ATOM 0 H THR A 34 -7.513 5.972 15.362 1.00 0.00 H new ATOM 0 HA THR A 34 -10.293 5.356 15.349 1.00 0.00 H new ATOM 0 HB THR A 34 -8.493 6.190 13.025 1.00 0.00 H new ATOM 0 HG1 THR A 34 -9.929 8.148 14.324 1.00 0.00 H new ATOM 0 HG21 THR A 34 -10.564 7.252 12.180 1.00 0.00 H new ATOM 0 HG22 THR A 34 -10.781 5.497 12.379 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.461 6.620 13.581 1.00 0.00 H new ATOM 496 N THR A 35 -8.428 3.399 13.451 1.00 0.00 N ATOM 497 CA THR A 35 -8.480 2.104 12.708 1.00 0.00 C ATOM 498 C THR A 35 -7.243 1.263 13.036 1.00 0.00 C ATOM 499 O THR A 35 -6.309 1.197 12.262 1.00 0.00 O ATOM 500 CB THR A 35 -8.516 2.386 11.204 1.00 0.00 C ATOM 501 OG1 THR A 35 -9.472 3.403 10.937 1.00 0.00 O ATOM 502 CG2 THR A 35 -8.902 1.110 10.456 1.00 0.00 C ATOM 0 H THR A 35 -7.507 3.834 13.501 1.00 0.00 H new ATOM 0 HA THR A 35 -9.374 1.556 13.004 1.00 0.00 H new ATOM 0 HB THR A 35 -7.532 2.717 10.871 1.00 0.00 H new ATOM 0 HG1 THR A 35 -9.495 3.586 9.974 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.928 1.310 9.385 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.168 0.331 10.662 1.00 0.00 H new ATOM 0 HG23 THR A 35 -9.886 0.778 10.787 1.00 0.00 H new ATOM 510 N PRO A 36 -7.236 0.626 14.176 1.00 0.00 N ATOM 511 CA PRO A 36 -6.095 -0.224 14.613 1.00 0.00 C ATOM 512 C PRO A 36 -6.112 -1.608 13.958 1.00 0.00 C ATOM 513 O PRO A 36 -5.083 -2.164 13.630 1.00 0.00 O ATOM 514 CB PRO A 36 -6.299 -0.339 16.124 1.00 0.00 C ATOM 515 CG PRO A 36 -7.773 -0.199 16.337 1.00 0.00 C ATOM 516 CD PRO A 36 -8.317 0.644 15.176 1.00 0.00 C ATOM 0 HA PRO A 36 -5.134 0.206 14.332 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -5.937 -1.297 16.498 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -5.750 0.438 16.655 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -8.254 -1.177 16.361 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.980 0.282 17.293 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.238 0.221 14.774 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.546 1.661 15.496 1.00 0.00 H new ATOM 524 N ARG A 37 -7.273 -2.169 13.770 1.00 0.00 N ATOM 525 CA ARG A 37 -7.357 -3.516 13.143 1.00 0.00 C ATOM 526 C ARG A 37 -6.733 -3.477 11.745 1.00 0.00 C ATOM 527 O ARG A 37 -6.061 -4.401 11.331 1.00 0.00 O ATOM 528 CB ARG A 37 -8.828 -3.924 13.040 1.00 0.00 C ATOM 529 CG ARG A 37 -9.436 -4.026 14.450 1.00 0.00 C ATOM 530 CD ARG A 37 -10.685 -3.145 14.541 1.00 0.00 C ATOM 531 NE ARG A 37 -11.319 -3.318 15.879 1.00 0.00 N ATOM 532 CZ ARG A 37 -12.116 -4.327 16.099 1.00 0.00 C ATOM 533 NH1 ARG A 37 -12.357 -5.189 15.149 1.00 0.00 N ATOM 534 NH2 ARG A 37 -12.673 -4.475 17.270 1.00 0.00 N ATOM 0 H ARG A 37 -8.169 -1.752 14.024 1.00 0.00 H new ATOM 0 HA ARG A 37 -6.815 -4.239 13.752 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.378 -3.192 12.448 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -8.915 -4.881 12.525 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.694 -5.062 14.671 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -8.704 -3.714 15.195 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -10.418 -2.100 14.386 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.391 -3.414 13.755 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.129 -2.647 16.623 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -11.922 -5.074 14.234 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -12.980 -5.978 15.322 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.485 -3.802 18.013 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.296 -5.264 17.442 1.00 0.00 H new ATOM 548 N THR A 38 -6.947 -2.417 11.015 1.00 0.00 N ATOM 549 CA THR A 38 -6.363 -2.326 9.647 1.00 0.00 C ATOM 550 C THR A 38 -4.836 -2.305 9.736 1.00 0.00 C ATOM 551 O THR A 38 -4.152 -2.935 8.954 1.00 0.00 O ATOM 552 CB THR A 38 -6.852 -1.049 8.964 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.273 -1.047 8.929 1.00 0.00 O ATOM 554 CG2 THR A 38 -6.303 -0.989 7.538 1.00 0.00 C ATOM 0 H THR A 38 -7.500 -1.611 11.306 1.00 0.00 H new ATOM 0 HA THR A 38 -6.678 -3.192 9.065 1.00 0.00 H new ATOM 0 HB THR A 38 -6.501 -0.180 9.522 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.580 -0.552 8.141 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.652 -0.078 7.052 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.213 -0.990 7.567 1.00 0.00 H new ATOM 0 HG23 THR A 38 -6.652 -1.856 6.977 1.00 0.00 H new ATOM 562 N ALA A 39 -4.295 -1.592 10.685 1.00 0.00 N ATOM 563 CA ALA A 39 -2.813 -1.541 10.820 1.00 0.00 C ATOM 564 C ALA A 39 -2.290 -2.955 11.079 1.00 0.00 C ATOM 565 O ALA A 39 -1.205 -3.314 10.666 1.00 0.00 O ATOM 566 CB ALA A 39 -2.438 -0.639 11.996 1.00 0.00 C ATOM 0 H ALA A 39 -4.814 -1.044 11.371 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.373 -1.143 9.906 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.353 -0.602 12.095 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.821 0.366 11.820 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -2.872 -1.037 12.913 1.00 0.00 H new ATOM 572 N GLU A 40 -3.059 -3.758 11.762 1.00 0.00 N ATOM 573 CA GLU A 40 -2.618 -5.151 12.053 1.00 0.00 C ATOM 574 C GLU A 40 -2.604 -5.969 10.761 1.00 0.00 C ATOM 575 O GLU A 40 -1.773 -6.835 10.572 1.00 0.00 O ATOM 576 CB GLU A 40 -3.582 -5.793 13.052 1.00 0.00 C ATOM 577 CG GLU A 40 -3.492 -5.061 14.392 1.00 0.00 C ATOM 578 CD GLU A 40 -4.408 -5.743 15.410 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.172 -6.605 15.006 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.331 -5.392 16.576 1.00 0.00 O ATOM 0 H GLU A 40 -3.976 -3.508 12.132 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.614 -5.129 12.477 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.602 -5.749 12.669 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.337 -6.847 13.184 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.463 -5.066 14.752 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -3.782 -4.017 14.268 1.00 0.00 H new ATOM 587 N ASN A 41 -3.523 -5.710 9.873 1.00 0.00 N ATOM 588 CA ASN A 41 -3.565 -6.480 8.599 1.00 0.00 C ATOM 589 C ASN A 41 -2.227 -6.345 7.869 1.00 0.00 C ATOM 590 O ASN A 41 -1.714 -7.294 7.315 1.00 0.00 O ATOM 591 CB ASN A 41 -4.684 -5.934 7.711 1.00 0.00 C ATOM 592 CG ASN A 41 -4.943 -6.905 6.558 1.00 0.00 C ATOM 593 OD1 ASN A 41 -4.347 -7.963 6.494 1.00 0.00 O ATOM 594 ND2 ASN A 41 -5.812 -6.590 5.638 1.00 0.00 N ATOM 0 H ASN A 41 -4.247 -4.998 9.975 1.00 0.00 H new ATOM 0 HA ASN A 41 -3.752 -7.531 8.820 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -5.593 -5.798 8.297 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -4.407 -4.955 7.320 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -5.992 -7.231 4.865 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -6.312 -5.703 5.691 1.00 0.00 H new ATOM 601 N PHE A 42 -1.658 -5.171 7.862 1.00 0.00 N ATOM 602 CA PHE A 42 -0.354 -4.983 7.163 1.00 0.00 C ATOM 603 C PHE A 42 0.792 -5.427 8.076 1.00 0.00 C ATOM 604 O PHE A 42 1.702 -6.116 7.659 1.00 0.00 O ATOM 605 CB PHE A 42 -0.179 -3.506 6.805 1.00 0.00 C ATOM 606 CG PHE A 42 -1.227 -3.106 5.795 1.00 0.00 C ATOM 607 CD1 PHE A 42 -1.006 -3.330 4.431 1.00 0.00 C ATOM 608 CD2 PHE A 42 -2.420 -2.511 6.222 1.00 0.00 C ATOM 609 CE1 PHE A 42 -1.979 -2.960 3.494 1.00 0.00 C ATOM 610 CE2 PHE A 42 -3.393 -2.141 5.286 1.00 0.00 C ATOM 611 CZ PHE A 42 -3.172 -2.365 3.922 1.00 0.00 C ATOM 0 H PHE A 42 -2.037 -4.336 8.308 1.00 0.00 H new ATOM 0 HA PHE A 42 -0.342 -5.584 6.254 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -0.268 -2.891 7.700 1.00 0.00 H new ATOM 0 HB3 PHE A 42 0.818 -3.335 6.398 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.085 -3.788 4.101 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -2.590 -2.337 7.274 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -1.809 -3.134 2.442 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -4.314 -1.683 5.616 1.00 0.00 H new ATOM 0 HZ PHE A 42 -3.922 -2.079 3.200 1.00 0.00 H new ATOM 621 N ARG A 43 0.759 -5.024 9.315 1.00 0.00 N ATOM 622 CA ARG A 43 1.847 -5.404 10.261 1.00 0.00 C ATOM 623 C ARG A 43 1.949 -6.929 10.379 1.00 0.00 C ATOM 624 O ARG A 43 3.029 -7.482 10.437 1.00 0.00 O ATOM 625 CB ARG A 43 1.539 -4.809 11.636 1.00 0.00 C ATOM 626 CG ARG A 43 2.693 -5.096 12.597 1.00 0.00 C ATOM 627 CD ARG A 43 2.384 -4.470 13.959 1.00 0.00 C ATOM 628 NE ARG A 43 1.227 -5.176 14.578 1.00 0.00 N ATOM 629 CZ ARG A 43 1.406 -6.323 15.175 1.00 0.00 C ATOM 630 NH1 ARG A 43 2.598 -6.851 15.230 1.00 0.00 N ATOM 631 NH2 ARG A 43 0.393 -6.941 15.717 1.00 0.00 N ATOM 0 H ARG A 43 0.022 -4.445 9.716 1.00 0.00 H new ATOM 0 HA ARG A 43 2.795 -5.019 9.886 1.00 0.00 H new ATOM 0 HB2 ARG A 43 1.385 -3.733 11.550 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.614 -5.234 12.027 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.835 -6.172 12.702 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.623 -4.689 12.199 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.256 -4.539 14.609 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.157 -3.410 13.841 1.00 0.00 H new ATOM 0 HE ARG A 43 0.295 -4.763 14.535 1.00 0.00 H new ATOM 0 HH11 ARG A 43 3.390 -6.367 14.807 1.00 0.00 H new ATOM 0 HH12 ARG A 43 2.738 -7.747 15.697 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.539 -6.528 15.674 1.00 0.00 H new ATOM 0 HH22 ARG A 43 0.533 -7.837 16.184 1.00 0.00 H new ATOM 645 N ALA A 44 0.838 -7.611 10.432 1.00 0.00 N ATOM 646 CA ALA A 44 0.883 -9.097 10.567 1.00 0.00 C ATOM 647 C ALA A 44 1.411 -9.733 9.278 1.00 0.00 C ATOM 648 O ALA A 44 2.333 -10.524 9.301 1.00 0.00 O ATOM 649 CB ALA A 44 -0.523 -9.625 10.854 1.00 0.00 C ATOM 0 H ALA A 44 -0.097 -7.206 10.388 1.00 0.00 H new ATOM 0 HA ALA A 44 1.551 -9.356 11.389 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.491 -10.710 10.953 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.894 -9.187 11.781 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.188 -9.355 10.033 1.00 0.00 H new ATOM 655 N LEU A 45 0.835 -9.403 8.155 1.00 0.00 N ATOM 656 CA LEU A 45 1.312 -10.002 6.875 1.00 0.00 C ATOM 657 C LEU A 45 2.753 -9.564 6.606 1.00 0.00 C ATOM 658 O LEU A 45 3.569 -10.338 6.146 1.00 0.00 O ATOM 659 CB LEU A 45 0.415 -9.539 5.722 1.00 0.00 C ATOM 660 CG LEU A 45 -0.866 -10.387 5.660 1.00 0.00 C ATOM 661 CD1 LEU A 45 -0.551 -11.785 5.110 1.00 0.00 C ATOM 662 CD2 LEU A 45 -1.474 -10.515 7.060 1.00 0.00 C ATOM 0 H LEU A 45 0.058 -8.748 8.067 1.00 0.00 H new ATOM 0 HA LEU A 45 1.272 -11.089 6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.156 -8.488 5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.956 -9.618 4.779 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.579 -9.895 4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.466 -12.375 5.071 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.134 -11.696 4.107 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.171 -12.278 5.761 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.381 -11.117 7.009 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.757 -10.995 7.726 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.717 -9.524 7.443 1.00 0.00 H new ATOM 674 N CYS A 46 3.077 -8.331 6.885 1.00 0.00 N ATOM 675 CA CYS A 46 4.467 -7.859 6.637 1.00 0.00 C ATOM 676 C CYS A 46 5.431 -8.635 7.534 1.00 0.00 C ATOM 677 O CYS A 46 6.289 -9.355 7.064 1.00 0.00 O ATOM 678 CB CYS A 46 4.564 -6.366 6.955 1.00 0.00 C ATOM 679 SG CYS A 46 3.621 -5.427 5.729 1.00 0.00 S ATOM 0 H CYS A 46 2.442 -7.633 7.272 1.00 0.00 H new ATOM 0 HA CYS A 46 4.728 -8.024 5.591 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.177 -6.170 7.955 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.607 -6.049 6.949 1.00 0.00 H new ATOM 0 HG CYS A 46 4.414 -4.604 5.109 1.00 0.00 H new ATOM 685 N THR A 47 5.291 -8.501 8.823 1.00 0.00 N ATOM 686 CA THR A 47 6.192 -9.237 9.750 1.00 0.00 C ATOM 687 C THR A 47 5.922 -10.739 9.627 1.00 0.00 C ATOM 688 O THR A 47 6.821 -11.552 9.704 1.00 0.00 O ATOM 689 CB THR A 47 5.933 -8.780 11.186 1.00 0.00 C ATOM 690 OG1 THR A 47 5.997 -7.362 11.247 1.00 0.00 O ATOM 691 CG2 THR A 47 6.994 -9.378 12.109 1.00 0.00 C ATOM 0 H THR A 47 4.591 -7.913 9.274 1.00 0.00 H new ATOM 0 HA THR A 47 7.231 -9.032 9.493 1.00 0.00 H new ATOM 0 HB THR A 47 4.945 -9.115 11.504 1.00 0.00 H new ATOM 0 HG1 THR A 47 5.122 -6.985 11.019 1.00 0.00 H new ATOM 0 HG21 THR A 47 6.810 -9.053 13.133 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.948 -10.466 12.060 1.00 0.00 H new ATOM 0 HG23 THR A 47 7.982 -9.042 11.793 1.00 0.00 H new ATOM 699 N GLY A 48 4.684 -11.111 9.430 1.00 0.00 N ATOM 700 CA GLY A 48 4.348 -12.558 9.295 1.00 0.00 C ATOM 701 C GLY A 48 4.234 -13.202 10.679 1.00 0.00 C ATOM 702 O GLY A 48 4.649 -14.325 10.885 1.00 0.00 O ATOM 0 H GLY A 48 3.891 -10.474 9.357 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.409 -12.672 8.753 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.116 -13.065 8.711 1.00 0.00 H new ATOM 706 N GLU A 49 3.674 -12.505 11.631 1.00 0.00 N ATOM 707 CA GLU A 49 3.537 -13.089 12.996 1.00 0.00 C ATOM 708 C GLU A 49 2.651 -14.336 12.931 1.00 0.00 C ATOM 709 O GLU A 49 2.866 -15.300 13.638 1.00 0.00 O ATOM 710 CB GLU A 49 2.892 -12.063 13.931 1.00 0.00 C ATOM 711 CG GLU A 49 3.799 -10.838 14.049 1.00 0.00 C ATOM 712 CD GLU A 49 3.207 -9.859 15.065 1.00 0.00 C ATOM 713 OE1 GLU A 49 2.080 -10.076 15.480 1.00 0.00 O ATOM 714 OE2 GLU A 49 3.890 -8.910 15.410 1.00 0.00 O ATOM 0 H GLU A 49 3.307 -11.560 11.523 1.00 0.00 H new ATOM 0 HA GLU A 49 4.524 -13.358 13.373 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.915 -11.769 13.547 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.729 -12.504 14.914 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.799 -11.141 14.360 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.901 -10.353 13.078 1.00 0.00 H new ATOM 721 N LYS A 50 1.655 -14.322 12.088 1.00 0.00 N ATOM 722 CA LYS A 50 0.752 -15.503 11.978 1.00 0.00 C ATOM 723 C LYS A 50 1.563 -16.730 11.555 1.00 0.00 C ATOM 724 O LYS A 50 1.282 -17.840 11.959 1.00 0.00 O ATOM 725 CB LYS A 50 -0.327 -15.224 10.929 1.00 0.00 C ATOM 726 CG LYS A 50 -1.085 -13.942 11.285 1.00 0.00 C ATOM 727 CD LYS A 50 -1.852 -14.136 12.596 1.00 0.00 C ATOM 728 CE LYS A 50 -2.884 -13.017 12.752 1.00 0.00 C ATOM 729 NZ LYS A 50 -2.310 -11.739 12.246 1.00 0.00 N ATOM 0 H LYS A 50 1.427 -13.543 11.470 1.00 0.00 H new ATOM 0 HA LYS A 50 0.283 -15.691 12.944 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.129 -15.125 9.944 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.020 -16.063 10.876 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -0.386 -13.111 11.382 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.777 -13.684 10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.348 -15.106 12.599 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.161 -14.128 13.439 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -3.791 -13.264 12.200 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.167 -12.912 13.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -2.901 -10.944 12.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.345 -11.621 12.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.282 -11.759 11.207 1.00 0.00 H new ATOM 743 N GLY A 51 2.564 -16.539 10.738 1.00 0.00 N ATOM 744 CA GLY A 51 3.388 -17.692 10.283 1.00 0.00 C ATOM 745 C GLY A 51 2.836 -18.213 8.956 1.00 0.00 C ATOM 746 O GLY A 51 1.765 -17.834 8.525 1.00 0.00 O ATOM 0 H GLY A 51 2.846 -15.632 10.366 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.427 -17.386 10.163 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.373 -18.483 11.032 1.00 0.00 H new ATOM 750 N THR A 52 3.560 -19.077 8.304 1.00 0.00 N ATOM 751 CA THR A 52 3.081 -19.622 7.002 1.00 0.00 C ATOM 752 C THR A 52 2.049 -20.722 7.245 1.00 0.00 C ATOM 753 O THR A 52 2.178 -21.522 8.151 1.00 0.00 O ATOM 754 CB THR A 52 4.262 -20.205 6.222 1.00 0.00 C ATOM 755 OG1 THR A 52 5.182 -19.168 5.914 1.00 0.00 O ATOM 756 CG2 THR A 52 3.754 -20.850 4.927 1.00 0.00 C ATOM 0 H THR A 52 4.464 -19.431 8.616 1.00 0.00 H new ATOM 0 HA THR A 52 2.623 -18.816 6.429 1.00 0.00 H new ATOM 0 HB THR A 52 4.761 -20.962 6.827 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.940 -19.540 5.416 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.596 -21.265 4.373 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.051 -21.647 5.169 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.254 -20.097 4.318 1.00 0.00 H new ATOM 764 N GLY A 53 1.025 -20.772 6.437 1.00 0.00 N ATOM 765 CA GLY A 53 -0.012 -21.825 6.615 1.00 0.00 C ATOM 766 C GLY A 53 0.612 -23.199 6.355 1.00 0.00 C ATOM 767 O GLY A 53 1.418 -23.366 5.462 1.00 0.00 O ATOM 0 H GLY A 53 0.863 -20.129 5.662 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -0.419 -21.783 7.625 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.842 -21.654 5.929 1.00 0.00 H new ATOM 771 N ARG A 54 0.252 -24.182 7.134 1.00 0.00 N ATOM 772 CA ARG A 54 0.829 -25.545 6.940 1.00 0.00 C ATOM 773 C ARG A 54 0.505 -26.057 5.533 1.00 0.00 C ATOM 774 O ARG A 54 1.275 -26.784 4.936 1.00 0.00 O ATOM 775 CB ARG A 54 0.232 -26.500 7.975 1.00 0.00 C ATOM 776 CG ARG A 54 0.653 -26.061 9.379 1.00 0.00 C ATOM 777 CD ARG A 54 0.153 -27.080 10.404 1.00 0.00 C ATOM 778 NE ARG A 54 -1.325 -27.223 10.281 1.00 0.00 N ATOM 779 CZ ARG A 54 -1.921 -28.278 10.765 1.00 0.00 C ATOM 780 NH1 ARG A 54 -1.224 -29.209 11.356 1.00 0.00 N ATOM 781 NH2 ARG A 54 -3.216 -28.403 10.657 1.00 0.00 N ATOM 0 H ARG A 54 -0.418 -24.101 7.899 1.00 0.00 H new ATOM 0 HA ARG A 54 1.911 -25.495 7.062 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.855 -26.506 7.895 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.571 -27.518 7.784 1.00 0.00 H new ATOM 0 HG2 ARG A 54 1.738 -25.976 9.435 1.00 0.00 H new ATOM 0 HG3 ARG A 54 0.244 -25.075 9.601 1.00 0.00 H new ATOM 0 HD2 ARG A 54 0.637 -28.043 10.241 1.00 0.00 H new ATOM 0 HD3 ARG A 54 0.415 -26.757 11.412 1.00 0.00 H new ATOM 0 HE ARG A 54 -1.871 -26.496 9.818 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -0.212 -29.113 11.440 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -1.691 -30.033 11.734 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -3.762 -27.676 10.194 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -3.682 -29.228 11.035 1.00 0.00 H new ATOM 795 N SER A 55 -0.631 -25.696 5.004 1.00 0.00 N ATOM 796 CA SER A 55 -1.009 -26.175 3.642 1.00 0.00 C ATOM 797 C SER A 55 0.021 -25.701 2.612 1.00 0.00 C ATOM 798 O SER A 55 0.163 -26.283 1.555 1.00 0.00 O ATOM 799 CB SER A 55 -2.385 -25.619 3.274 1.00 0.00 C ATOM 800 OG SER A 55 -2.293 -24.210 3.108 1.00 0.00 O ATOM 0 H SER A 55 -1.316 -25.089 5.455 1.00 0.00 H new ATOM 0 HA SER A 55 -1.037 -27.265 3.643 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.743 -26.082 2.355 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.107 -25.858 4.054 1.00 0.00 H new ATOM 0 HG SER A 55 -3.173 -23.850 2.870 1.00 0.00 H new ATOM 806 N GLY A 56 0.733 -24.646 2.906 1.00 0.00 N ATOM 807 CA GLY A 56 1.747 -24.127 1.937 1.00 0.00 C ATOM 808 C GLY A 56 1.241 -22.812 1.346 1.00 0.00 C ATOM 809 O GLY A 56 0.773 -22.758 0.226 1.00 0.00 O ATOM 0 H GLY A 56 0.657 -24.119 3.776 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.702 -23.972 2.438 1.00 0.00 H new ATOM 0 HA3 GLY A 56 1.918 -24.855 1.144 1.00 0.00 H new ATOM 813 N LYS A 57 1.334 -21.752 2.098 1.00 0.00 N ATOM 814 CA LYS A 57 0.863 -20.428 1.608 1.00 0.00 C ATOM 815 C LYS A 57 1.512 -19.351 2.470 1.00 0.00 C ATOM 816 O LYS A 57 0.894 -18.798 3.355 1.00 0.00 O ATOM 817 CB LYS A 57 -0.662 -20.334 1.743 1.00 0.00 C ATOM 818 CG LYS A 57 -1.339 -21.208 0.682 1.00 0.00 C ATOM 819 CD LYS A 57 -2.793 -20.762 0.500 1.00 0.00 C ATOM 820 CE LYS A 57 -3.429 -21.551 -0.646 1.00 0.00 C ATOM 821 NZ LYS A 57 -2.778 -21.171 -1.931 1.00 0.00 N ATOM 0 H LYS A 57 1.721 -21.747 3.042 1.00 0.00 H new ATOM 0 HA LYS A 57 1.132 -20.298 0.560 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.967 -20.655 2.739 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -0.982 -19.298 1.630 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -0.803 -21.130 -0.264 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.304 -22.255 0.983 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -3.352 -20.924 1.421 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -2.833 -19.694 0.286 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.317 -22.621 -0.471 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -4.499 -21.346 -0.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -3.415 -21.394 -2.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -2.573 -20.151 -1.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -1.890 -21.702 -2.041 1.00 0.00 H new ATOM 835 N PRO A 58 2.760 -19.076 2.225 1.00 0.00 N ATOM 836 CA PRO A 58 3.536 -18.067 3.003 1.00 0.00 C ATOM 837 C PRO A 58 2.787 -16.742 3.158 1.00 0.00 C ATOM 838 O PRO A 58 2.286 -16.177 2.207 1.00 0.00 O ATOM 839 CB PRO A 58 4.813 -17.898 2.178 1.00 0.00 C ATOM 840 CG PRO A 58 4.985 -19.217 1.499 1.00 0.00 C ATOM 841 CD PRO A 58 3.577 -19.699 1.174 1.00 0.00 C ATOM 0 HA PRO A 58 3.723 -18.388 4.028 1.00 0.00 H new ATOM 0 HB2 PRO A 58 4.717 -17.087 1.456 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.668 -17.661 2.811 1.00 0.00 H new ATOM 0 HG2 PRO A 58 5.583 -19.116 0.593 1.00 0.00 H new ATOM 0 HG3 PRO A 58 5.502 -19.926 2.146 1.00 0.00 H new ATOM 0 HD2 PRO A 58 3.263 -19.384 0.179 1.00 0.00 H new ATOM 0 HD3 PRO A 58 3.507 -20.786 1.201 1.00 0.00 H new ATOM 849 N LEU A 59 2.704 -16.256 4.367 1.00 0.00 N ATOM 850 CA LEU A 59 1.985 -14.978 4.626 1.00 0.00 C ATOM 851 C LEU A 59 2.996 -13.831 4.699 1.00 0.00 C ATOM 852 O LEU A 59 3.250 -13.279 5.751 1.00 0.00 O ATOM 853 CB LEU A 59 1.239 -15.101 5.962 1.00 0.00 C ATOM 854 CG LEU A 59 -0.173 -15.650 5.726 1.00 0.00 C ATOM 855 CD1 LEU A 59 -0.094 -16.935 4.900 1.00 0.00 C ATOM 856 CD2 LEU A 59 -0.831 -15.957 7.074 1.00 0.00 C ATOM 0 H LEU A 59 3.108 -16.695 5.194 1.00 0.00 H new ATOM 0 HA LEU A 59 1.276 -14.774 3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.787 -15.761 6.634 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.183 -14.127 6.448 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.763 -14.908 5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.099 -17.323 4.734 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.376 -16.722 3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.497 -17.677 5.437 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.835 -16.347 6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.237 -16.698 7.608 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.890 -15.044 7.666 1.00 0.00 H new ATOM 868 N HIS A 60 3.575 -13.468 3.585 1.00 0.00 N ATOM 869 CA HIS A 60 4.568 -12.356 3.582 1.00 0.00 C ATOM 870 C HIS A 60 4.353 -11.479 2.347 1.00 0.00 C ATOM 871 O HIS A 60 3.990 -11.956 1.290 1.00 0.00 O ATOM 872 CB HIS A 60 5.983 -12.938 3.545 1.00 0.00 C ATOM 873 CG HIS A 60 6.222 -13.768 4.777 1.00 0.00 C ATOM 874 ND1 HIS A 60 6.605 -13.205 5.987 1.00 0.00 N ATOM 875 CD2 HIS A 60 6.143 -15.121 5.001 1.00 0.00 C ATOM 876 CE1 HIS A 60 6.742 -14.207 6.875 1.00 0.00 C ATOM 877 NE2 HIS A 60 6.472 -15.391 6.324 1.00 0.00 N ATOM 0 H HIS A 60 3.402 -13.895 2.675 1.00 0.00 H new ATOM 0 HA HIS A 60 4.440 -11.756 4.483 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.112 -13.550 2.652 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.716 -12.133 3.489 1.00 0.00 H new ATOM 0 HD2 HIS A 60 5.868 -15.860 4.263 1.00 0.00 H new ATOM 0 HE1 HIS A 60 7.034 -14.069 7.906 1.00 0.00 H new ATOM 0 HE2 HIS A 60 6.501 -16.304 6.778 1.00 0.00 H new ATOM 886 N TYR A 61 4.592 -10.201 2.467 1.00 0.00 N ATOM 887 CA TYR A 61 4.421 -9.290 1.298 1.00 0.00 C ATOM 888 C TYR A 61 5.788 -9.078 0.644 1.00 0.00 C ATOM 889 O TYR A 61 5.988 -8.158 -0.123 1.00 0.00 O ATOM 890 CB TYR A 61 3.859 -7.942 1.769 1.00 0.00 C ATOM 891 CG TYR A 61 2.347 -7.987 1.767 1.00 0.00 C ATOM 892 CD1 TYR A 61 1.675 -9.054 2.376 1.00 0.00 C ATOM 893 CD2 TYR A 61 1.617 -6.959 1.156 1.00 0.00 C ATOM 894 CE1 TYR A 61 0.275 -9.093 2.374 1.00 0.00 C ATOM 895 CE2 TYR A 61 0.218 -6.998 1.154 1.00 0.00 C ATOM 896 CZ TYR A 61 -0.453 -8.065 1.763 1.00 0.00 C ATOM 897 OH TYR A 61 -1.833 -8.103 1.761 1.00 0.00 O ATOM 0 H TYR A 61 4.899 -9.747 3.327 1.00 0.00 H new ATOM 0 HA TYR A 61 3.727 -9.729 0.581 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.224 -7.716 2.771 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.209 -7.143 1.115 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.236 -9.847 2.847 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.134 -6.136 0.686 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.243 -9.916 2.844 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -0.344 -6.205 0.683 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.181 -7.313 1.297 1.00 0.00 H new ATOM 907 N LYS A 62 6.730 -9.927 0.951 1.00 0.00 N ATOM 908 CA LYS A 62 8.091 -9.787 0.363 1.00 0.00 C ATOM 909 C LYS A 62 8.073 -10.262 -1.091 1.00 0.00 C ATOM 910 O LYS A 62 7.272 -11.090 -1.474 1.00 0.00 O ATOM 911 CB LYS A 62 9.077 -10.645 1.158 1.00 0.00 C ATOM 912 CG LYS A 62 9.156 -10.139 2.599 1.00 0.00 C ATOM 913 CD LYS A 62 10.057 -11.067 3.419 1.00 0.00 C ATOM 914 CE LYS A 62 11.473 -11.069 2.834 1.00 0.00 C ATOM 915 NZ LYS A 62 11.563 -12.095 1.756 1.00 0.00 N ATOM 0 H LYS A 62 6.614 -10.716 1.587 1.00 0.00 H new ATOM 0 HA LYS A 62 8.396 -8.741 0.402 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.759 -11.687 1.145 1.00 0.00 H new ATOM 0 HB3 LYS A 62 10.063 -10.607 0.695 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.550 -9.123 2.618 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.159 -10.102 3.038 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.084 -10.738 4.458 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.651 -12.079 3.416 1.00 0.00 H new ATOM 0 HE2 LYS A 62 11.715 -10.084 2.435 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.201 -11.283 3.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.301 -12.787 1.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 10.649 -12.582 1.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.802 -11.632 0.856 1.00 0.00 H new ATOM 929 N ASP A 63 8.956 -9.743 -1.900 1.00 0.00 N ATOM 930 CA ASP A 63 9.001 -10.163 -3.330 1.00 0.00 C ATOM 931 C ASP A 63 7.628 -9.960 -3.973 1.00 0.00 C ATOM 932 O ASP A 63 7.127 -10.822 -4.668 1.00 0.00 O ATOM 933 CB ASP A 63 9.397 -11.639 -3.419 1.00 0.00 C ATOM 934 CG ASP A 63 10.820 -11.819 -2.888 1.00 0.00 C ATOM 935 OD1 ASP A 63 11.509 -10.823 -2.747 1.00 0.00 O ATOM 936 OD2 ASP A 63 11.196 -12.951 -2.630 1.00 0.00 O ATOM 0 H ASP A 63 9.650 -9.045 -1.632 1.00 0.00 H new ATOM 0 HA ASP A 63 9.737 -9.558 -3.859 1.00 0.00 H new ATOM 0 HB2 ASP A 63 8.702 -12.248 -2.841 1.00 0.00 H new ATOM 0 HB3 ASP A 63 9.337 -11.981 -4.452 1.00 0.00 H new ATOM 941 N SER A 64 7.020 -8.824 -3.752 1.00 0.00 N ATOM 942 CA SER A 64 5.681 -8.555 -4.356 1.00 0.00 C ATOM 943 C SER A 64 5.815 -7.433 -5.387 1.00 0.00 C ATOM 944 O SER A 64 6.668 -6.576 -5.273 1.00 0.00 O ATOM 945 CB SER A 64 4.702 -8.129 -3.261 1.00 0.00 C ATOM 946 OG SER A 64 5.121 -6.887 -2.712 1.00 0.00 O ATOM 0 H SER A 64 7.394 -8.069 -3.178 1.00 0.00 H new ATOM 0 HA SER A 64 5.308 -9.457 -4.840 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.697 -8.037 -3.672 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.659 -8.889 -2.480 1.00 0.00 H new ATOM 0 HG SER A 64 5.469 -7.030 -1.807 1.00 0.00 H new ATOM 952 N SER A 65 4.983 -7.435 -6.395 1.00 0.00 N ATOM 953 CA SER A 65 5.062 -6.373 -7.442 1.00 0.00 C ATOM 954 C SER A 65 3.734 -5.617 -7.507 1.00 0.00 C ATOM 955 O SER A 65 2.681 -6.173 -7.267 1.00 0.00 O ATOM 956 CB SER A 65 5.345 -7.018 -8.799 1.00 0.00 C ATOM 957 OG SER A 65 5.537 -6.001 -9.773 1.00 0.00 O ATOM 0 H SER A 65 4.249 -8.129 -6.539 1.00 0.00 H new ATOM 0 HA SER A 65 5.863 -5.678 -7.193 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.231 -7.649 -8.736 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.515 -7.662 -9.088 1.00 0.00 H new ATOM 0 HG SER A 65 6.299 -5.441 -9.515 1.00 0.00 H new ATOM 963 N PHE A 66 3.775 -4.353 -7.831 1.00 0.00 N ATOM 964 CA PHE A 66 2.511 -3.567 -7.911 1.00 0.00 C ATOM 965 C PHE A 66 1.687 -4.067 -9.101 1.00 0.00 C ATOM 966 O PHE A 66 2.195 -4.244 -10.190 1.00 0.00 O ATOM 967 CB PHE A 66 2.843 -2.080 -8.100 1.00 0.00 C ATOM 968 CG PHE A 66 3.111 -1.432 -6.758 1.00 0.00 C ATOM 969 CD1 PHE A 66 3.789 -2.134 -5.751 1.00 0.00 C ATOM 970 CD2 PHE A 66 2.678 -0.121 -6.522 1.00 0.00 C ATOM 971 CE1 PHE A 66 4.031 -1.526 -4.514 1.00 0.00 C ATOM 972 CE2 PHE A 66 2.920 0.486 -5.284 1.00 0.00 C ATOM 973 CZ PHE A 66 3.597 -0.216 -4.280 1.00 0.00 C ATOM 0 H PHE A 66 4.626 -3.832 -8.043 1.00 0.00 H new ATOM 0 HA PHE A 66 1.939 -3.692 -6.991 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.715 -1.973 -8.745 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.015 -1.575 -8.598 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.125 -3.145 -5.930 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.157 0.422 -7.296 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.553 -2.068 -3.739 1.00 0.00 H new ATOM 0 HE2 PHE A 66 2.584 1.496 -5.103 1.00 0.00 H new ATOM 0 HZ PHE A 66 3.784 0.253 -3.325 1.00 0.00 H new ATOM 983 N HIS A 67 0.420 -4.307 -8.897 1.00 0.00 N ATOM 984 CA HIS A 67 -0.435 -4.808 -10.011 1.00 0.00 C ATOM 985 C HIS A 67 -0.515 -3.767 -11.131 1.00 0.00 C ATOM 986 O HIS A 67 -0.329 -4.077 -12.290 1.00 0.00 O ATOM 987 CB HIS A 67 -1.842 -5.092 -9.482 1.00 0.00 C ATOM 988 CG HIS A 67 -2.675 -5.702 -10.576 1.00 0.00 C ATOM 989 ND1 HIS A 67 -2.395 -6.953 -11.109 1.00 0.00 N ATOM 990 CD2 HIS A 67 -3.784 -5.247 -11.247 1.00 0.00 C ATOM 991 CE1 HIS A 67 -3.316 -7.205 -12.057 1.00 0.00 C ATOM 992 NE2 HIS A 67 -4.183 -6.198 -12.179 1.00 0.00 N ATOM 0 H HIS A 67 -0.060 -4.178 -8.006 1.00 0.00 H new ATOM 0 HA HIS A 67 0.004 -5.723 -10.409 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.792 -5.768 -8.629 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.303 -4.169 -9.131 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -4.270 -4.298 -11.077 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.349 -8.110 -12.646 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -4.973 -6.139 -12.822 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.804 -2.536 -10.800 1.00 0.00 N ATOM 1002 CA ARG A 68 -0.908 -1.490 -11.852 1.00 0.00 C ATOM 1003 C ARG A 68 -0.543 -0.127 -11.251 1.00 0.00 C ATOM 1004 O ARG A 68 -0.671 0.090 -10.062 1.00 0.00 O ATOM 1005 CB ARG A 68 -2.348 -1.488 -12.391 1.00 0.00 C ATOM 1006 CG ARG A 68 -2.833 -0.060 -12.631 1.00 0.00 C ATOM 1007 CD ARG A 68 -4.221 -0.097 -13.273 1.00 0.00 C ATOM 1008 NE ARG A 68 -4.173 -0.920 -14.513 1.00 0.00 N ATOM 1009 CZ ARG A 68 -5.255 -1.099 -15.220 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -6.378 -0.550 -14.844 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -5.215 -1.825 -16.303 1.00 0.00 N ATOM 0 H ARG A 68 -0.972 -2.213 -9.847 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.220 -1.694 -12.672 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.394 -2.054 -13.321 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.008 -1.987 -11.681 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.870 0.487 -11.689 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.134 0.469 -13.279 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.946 -0.515 -12.574 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.552 0.915 -13.508 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.294 -1.344 -14.810 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -6.409 0.019 -13.998 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.224 -0.690 -15.396 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.337 -2.253 -16.598 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.061 -1.964 -16.855 1.00 0.00 H new ATOM 1025 N VAL A 69 -0.084 0.791 -12.064 1.00 0.00 N ATOM 1026 CA VAL A 69 0.296 2.139 -11.542 1.00 0.00 C ATOM 1027 C VAL A 69 -0.311 3.232 -12.425 1.00 0.00 C ATOM 1028 O VAL A 69 -0.487 3.057 -13.613 1.00 0.00 O ATOM 1029 CB VAL A 69 1.822 2.271 -11.559 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.440 1.125 -10.757 1.00 0.00 C ATOM 1031 CG2 VAL A 69 2.325 2.216 -13.005 1.00 0.00 C ATOM 0 H VAL A 69 0.044 0.665 -13.068 1.00 0.00 H new ATOM 0 HA VAL A 69 -0.079 2.249 -10.524 1.00 0.00 H new ATOM 0 HB VAL A 69 2.110 3.223 -11.113 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.526 1.217 -10.768 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.083 1.167 -9.728 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.152 0.173 -11.202 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.411 2.310 -13.016 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.038 1.265 -13.454 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.884 3.034 -13.575 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.611 4.369 -11.858 1.00 0.00 N ATOM 1042 CA ILE A 70 -1.182 5.483 -12.666 1.00 0.00 C ATOM 1043 C ILE A 70 -0.712 6.816 -12.065 1.00 0.00 C ATOM 1044 O ILE A 70 -0.887 7.057 -10.887 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.711 5.420 -12.632 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -3.178 4.002 -12.978 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -3.282 6.404 -13.654 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -4.703 3.984 -13.126 1.00 0.00 C ATOM 0 H ILE A 70 -0.485 4.574 -10.867 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.847 5.398 -13.700 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.061 5.682 -11.633 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.709 3.670 -13.904 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.870 3.306 -12.197 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.371 6.361 -13.632 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.954 7.414 -13.409 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.929 6.139 -14.651 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.033 2.975 -13.372 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.163 4.298 -12.189 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.999 4.667 -13.922 1.00 0.00 H new ATOM 1060 N PRO A 71 -0.106 7.673 -12.853 1.00 0.00 N ATOM 1061 CA PRO A 71 0.400 8.987 -12.357 1.00 0.00 C ATOM 1062 C PRO A 71 -0.730 9.976 -12.053 1.00 0.00 C ATOM 1063 O PRO A 71 -1.734 10.018 -12.736 1.00 0.00 O ATOM 1064 CB PRO A 71 1.275 9.499 -13.506 1.00 0.00 C ATOM 1065 CG PRO A 71 0.732 8.846 -14.734 1.00 0.00 C ATOM 1066 CD PRO A 71 0.158 7.497 -14.293 1.00 0.00 C ATOM 0 HA PRO A 71 0.939 8.881 -11.415 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.227 10.585 -13.584 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.322 9.237 -13.351 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.040 9.464 -15.193 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.516 8.709 -15.479 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.754 7.254 -14.839 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.863 6.686 -14.473 1.00 0.00 H new ATOM 1074 N GLY A 72 -0.566 10.777 -11.035 1.00 0.00 N ATOM 1075 CA GLY A 72 -1.621 11.771 -10.688 1.00 0.00 C ATOM 1076 C GLY A 72 -2.802 11.066 -10.018 1.00 0.00 C ATOM 1077 O GLY A 72 -3.231 11.442 -8.945 1.00 0.00 O ATOM 0 H GLY A 72 0.254 10.786 -10.428 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.213 12.529 -10.020 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -1.957 12.286 -11.588 1.00 0.00 H new ATOM 1081 N PHE A 73 -3.338 10.054 -10.643 1.00 0.00 N ATOM 1082 CA PHE A 73 -4.497 9.340 -10.038 1.00 0.00 C ATOM 1083 C PHE A 73 -4.057 8.603 -8.771 1.00 0.00 C ATOM 1084 O PHE A 73 -4.215 9.098 -7.673 1.00 0.00 O ATOM 1085 CB PHE A 73 -5.057 8.336 -11.047 1.00 0.00 C ATOM 1086 CG PHE A 73 -5.743 9.080 -12.167 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -5.009 9.503 -13.282 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -7.116 9.344 -12.092 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -5.647 10.191 -14.321 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -7.754 10.033 -13.131 1.00 0.00 C ATOM 1091 CZ PHE A 73 -7.020 10.456 -14.245 1.00 0.00 C ATOM 0 H PHE A 73 -3.025 9.692 -11.544 1.00 0.00 H new ATOM 0 HA PHE A 73 -5.267 10.065 -9.776 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.253 7.717 -11.446 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -5.762 7.665 -10.556 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -3.950 9.298 -13.340 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -7.683 9.016 -11.233 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -5.081 10.517 -15.181 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -8.813 10.238 -13.073 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.513 10.987 -15.046 1.00 0.00 H new ATOM 1101 N MET A 74 -3.509 7.424 -8.908 1.00 0.00 N ATOM 1102 CA MET A 74 -3.070 6.666 -7.701 1.00 0.00 C ATOM 1103 C MET A 74 -2.454 5.332 -8.128 1.00 0.00 C ATOM 1104 O MET A 74 -2.715 4.833 -9.205 1.00 0.00 O ATOM 1105 CB MET A 74 -4.278 6.392 -6.798 1.00 0.00 C ATOM 1106 CG MET A 74 -5.468 5.938 -7.649 1.00 0.00 C ATOM 1107 SD MET A 74 -6.894 5.628 -6.578 1.00 0.00 S ATOM 1108 CE MET A 74 -8.021 5.043 -7.867 1.00 0.00 C ATOM 0 H MET A 74 -3.347 6.956 -9.800 1.00 0.00 H new ATOM 0 HA MET A 74 -2.331 7.255 -7.158 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.029 5.625 -6.065 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.539 7.292 -6.241 1.00 0.00 H new ATOM 0 HG2 MET A 74 -5.713 6.702 -8.387 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.210 5.034 -8.200 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.983 4.790 -7.422 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.161 5.827 -8.611 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.599 4.159 -8.346 1.00 0.00 H new ATOM 1118 N CYS A 75 -1.646 4.745 -7.285 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.021 3.435 -7.631 1.00 0.00 C ATOM 1120 C CYS A 75 -1.814 2.316 -6.950 1.00 0.00 C ATOM 1121 O CYS A 75 -2.022 2.333 -5.753 1.00 0.00 O ATOM 1122 CB CYS A 75 0.433 3.417 -7.139 1.00 0.00 C ATOM 1123 SG CYS A 75 1.545 3.794 -8.518 1.00 0.00 S ATOM 0 H CYS A 75 -1.392 5.117 -6.370 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.032 3.288 -8.711 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.567 4.147 -6.341 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.674 2.440 -6.721 1.00 0.00 H new ATOM 0 HG CYS A 75 2.776 3.781 -8.099 1.00 0.00 H new ATOM 1129 N GLN A 76 -2.265 1.347 -7.702 1.00 0.00 N ATOM 1130 CA GLN A 76 -3.051 0.234 -7.094 1.00 0.00 C ATOM 1131 C GLN A 76 -2.138 -0.967 -6.843 1.00 0.00 C ATOM 1132 O GLN A 76 -1.538 -1.505 -7.752 1.00 0.00 O ATOM 1133 CB GLN A 76 -4.174 -0.174 -8.050 1.00 0.00 C ATOM 1134 CG GLN A 76 -5.063 -1.222 -7.377 1.00 0.00 C ATOM 1135 CD GLN A 76 -6.203 -1.606 -8.321 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -6.376 -1.002 -9.361 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -6.994 -2.593 -8.001 1.00 0.00 N ATOM 0 H GLN A 76 -2.123 1.278 -8.710 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.476 0.568 -6.147 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.767 0.698 -8.325 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -3.753 -0.577 -8.971 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.475 -2.104 -7.122 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -5.466 -0.827 -6.444 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.849 -3.100 -7.128 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.757 -2.857 -8.624 1.00 0.00 H new ATOM 1146 N GLY A 77 -2.036 -1.397 -5.614 1.00 0.00 N ATOM 1147 CA GLY A 77 -1.170 -2.570 -5.302 1.00 0.00 C ATOM 1148 C GLY A 77 -1.980 -3.854 -5.485 1.00 0.00 C ATOM 1149 O GLY A 77 -3.125 -3.821 -5.890 1.00 0.00 O ATOM 0 H GLY A 77 -2.515 -0.986 -4.813 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.299 -2.579 -5.957 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.799 -2.502 -4.279 1.00 0.00 H new ATOM 1153 N GLY A 78 -1.399 -4.986 -5.188 1.00 0.00 N ATOM 1154 CA GLY A 78 -2.145 -6.269 -5.345 1.00 0.00 C ATOM 1155 C GLY A 78 -1.773 -7.223 -4.209 1.00 0.00 C ATOM 1156 O GLY A 78 -0.776 -7.046 -3.536 1.00 0.00 O ATOM 0 H GLY A 78 -0.443 -5.078 -4.844 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -3.218 -6.080 -5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.908 -6.723 -6.307 1.00 0.00 H new ATOM 1160 N ASP A 79 -2.567 -8.234 -3.992 1.00 0.00 N ATOM 1161 CA ASP A 79 -2.265 -9.204 -2.902 1.00 0.00 C ATOM 1162 C ASP A 79 -1.115 -10.117 -3.333 1.00 0.00 C ATOM 1163 O ASP A 79 -0.960 -10.429 -4.497 1.00 0.00 O ATOM 1164 CB ASP A 79 -3.510 -10.045 -2.613 1.00 0.00 C ATOM 1165 CG ASP A 79 -4.613 -9.141 -2.058 1.00 0.00 C ATOM 1166 OD1 ASP A 79 -4.293 -8.045 -1.628 1.00 0.00 O ATOM 1167 OD2 ASP A 79 -5.759 -9.558 -2.076 1.00 0.00 O ATOM 0 H ASP A 79 -3.415 -8.431 -4.524 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.975 -8.663 -2.001 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.851 -10.536 -3.524 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.273 -10.831 -1.896 1.00 0.00 H new ATOM 1172 N PHE A 80 -0.304 -10.544 -2.404 1.00 0.00 N ATOM 1173 CA PHE A 80 0.837 -11.433 -2.761 1.00 0.00 C ATOM 1174 C PHE A 80 0.306 -12.795 -3.215 1.00 0.00 C ATOM 1175 O PHE A 80 0.996 -13.554 -3.867 1.00 0.00 O ATOM 1176 CB PHE A 80 1.736 -11.621 -1.537 1.00 0.00 C ATOM 1177 CG PHE A 80 0.981 -12.378 -0.470 1.00 0.00 C ATOM 1178 CD1 PHE A 80 0.117 -11.695 0.393 1.00 0.00 C ATOM 1179 CD2 PHE A 80 1.143 -13.763 -0.347 1.00 0.00 C ATOM 1180 CE1 PHE A 80 -0.585 -12.396 1.381 1.00 0.00 C ATOM 1181 CE2 PHE A 80 0.441 -14.465 0.640 1.00 0.00 C ATOM 1182 CZ PHE A 80 -0.422 -13.781 1.505 1.00 0.00 C ATOM 0 H PHE A 80 -0.382 -10.315 -1.413 1.00 0.00 H new ATOM 0 HA PHE A 80 1.409 -10.980 -3.570 1.00 0.00 H new ATOM 0 HB2 PHE A 80 2.638 -12.166 -1.815 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.054 -10.652 -1.154 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.008 -10.627 0.297 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.810 -14.290 -1.014 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -1.252 -11.869 2.047 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.565 -15.534 0.734 1.00 0.00 H new ATOM 0 HZ PHE A 80 -0.962 -14.322 2.268 1.00 0.00 H new ATOM 1192 N THR A 81 -0.914 -13.111 -2.878 1.00 0.00 N ATOM 1193 CA THR A 81 -1.483 -14.424 -3.293 1.00 0.00 C ATOM 1194 C THR A 81 -1.627 -14.458 -4.815 1.00 0.00 C ATOM 1195 O THR A 81 -1.532 -15.499 -5.435 1.00 0.00 O ATOM 1196 CB THR A 81 -2.856 -14.610 -2.644 1.00 0.00 C ATOM 1197 OG1 THR A 81 -3.737 -13.598 -3.110 1.00 0.00 O ATOM 1198 CG2 THR A 81 -2.721 -14.512 -1.123 1.00 0.00 C ATOM 0 H THR A 81 -1.541 -12.518 -2.334 1.00 0.00 H new ATOM 0 HA THR A 81 -0.819 -15.227 -2.974 1.00 0.00 H new ATOM 0 HB THR A 81 -3.255 -15.590 -2.908 1.00 0.00 H new ATOM 0 HG1 THR A 81 -3.604 -12.781 -2.585 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.700 -14.645 -0.662 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.044 -15.288 -0.767 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.323 -13.533 -0.855 1.00 0.00 H new ATOM 1206 N ALA A 82 -1.851 -13.325 -5.424 1.00 0.00 N ATOM 1207 CA ALA A 82 -1.997 -13.291 -6.907 1.00 0.00 C ATOM 1208 C ALA A 82 -2.187 -11.844 -7.367 1.00 0.00 C ATOM 1209 O ALA A 82 -1.445 -11.340 -8.187 1.00 0.00 O ATOM 1210 CB ALA A 82 -3.215 -14.122 -7.319 1.00 0.00 C ATOM 0 H ALA A 82 -1.939 -12.422 -4.958 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.101 -13.705 -7.370 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.322 -14.097 -8.403 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.080 -15.153 -6.991 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -4.111 -13.708 -6.856 1.00 0.00 H new ATOM 1216 N GLY A 83 -3.177 -11.171 -6.845 1.00 0.00 N ATOM 1217 CA GLY A 83 -3.417 -9.755 -7.249 1.00 0.00 C ATOM 1218 C GLY A 83 -4.448 -9.714 -8.378 1.00 0.00 C ATOM 1219 O GLY A 83 -4.861 -8.659 -8.817 1.00 0.00 O ATOM 0 H GLY A 83 -3.831 -11.541 -6.155 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -3.773 -9.178 -6.396 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -2.484 -9.296 -7.577 1.00 0.00 H new ATOM 1223 N ASN A 84 -4.869 -10.856 -8.852 1.00 0.00 N ATOM 1224 CA ASN A 84 -5.876 -10.885 -9.951 1.00 0.00 C ATOM 1225 C ASN A 84 -7.283 -10.861 -9.352 1.00 0.00 C ATOM 1226 O ASN A 84 -8.269 -10.979 -10.051 1.00 0.00 O ATOM 1227 CB ASN A 84 -5.693 -12.160 -10.776 1.00 0.00 C ATOM 1228 CG ASN A 84 -4.305 -12.158 -11.419 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -3.671 -11.127 -11.519 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -3.803 -13.278 -11.863 1.00 0.00 N ATOM 0 H ASN A 84 -4.558 -11.771 -8.525 1.00 0.00 H new ATOM 0 HA ASN A 84 -5.740 -10.015 -10.593 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -5.809 -13.037 -10.140 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -6.462 -12.221 -11.546 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -2.878 -13.287 -12.294 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.335 -14.144 -11.779 1.00 0.00 H new ATOM 1237 N GLY A 85 -7.382 -10.712 -8.058 1.00 0.00 N ATOM 1238 CA GLY A 85 -8.722 -10.683 -7.405 1.00 0.00 C ATOM 1239 C GLY A 85 -9.064 -12.079 -6.881 1.00 0.00 C ATOM 1240 O GLY A 85 -9.627 -12.232 -5.816 1.00 0.00 O ATOM 0 H GLY A 85 -6.590 -10.609 -7.424 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -8.723 -9.965 -6.585 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.479 -10.355 -8.118 1.00 0.00 H new ATOM 1244 N THR A 86 -8.722 -13.100 -7.619 1.00 0.00 N ATOM 1245 CA THR A 86 -9.023 -14.485 -7.159 1.00 0.00 C ATOM 1246 C THR A 86 -8.313 -14.739 -5.828 1.00 0.00 C ATOM 1247 O THR A 86 -8.851 -15.360 -4.933 1.00 0.00 O ATOM 1248 CB THR A 86 -8.527 -15.490 -8.202 1.00 0.00 C ATOM 1249 OG1 THR A 86 -9.095 -15.175 -9.466 1.00 0.00 O ATOM 1250 CG2 THR A 86 -8.943 -16.903 -7.790 1.00 0.00 C ATOM 0 H THR A 86 -8.248 -13.035 -8.520 1.00 0.00 H new ATOM 0 HA THR A 86 -10.099 -14.601 -7.029 1.00 0.00 H new ATOM 0 HB THR A 86 -7.440 -15.440 -8.269 1.00 0.00 H new ATOM 0 HG1 THR A 86 -8.778 -15.816 -10.136 1.00 0.00 H new ATOM 0 HG21 THR A 86 -8.589 -17.618 -8.533 1.00 0.00 H new ATOM 0 HG22 THR A 86 -8.507 -17.142 -6.820 1.00 0.00 H new ATOM 0 HG23 THR A 86 -10.030 -16.957 -7.723 1.00 0.00 H new ATOM 1258 N GLY A 87 -7.108 -14.259 -5.692 1.00 0.00 N ATOM 1259 CA GLY A 87 -6.355 -14.465 -4.422 1.00 0.00 C ATOM 1260 C GLY A 87 -6.722 -13.361 -3.429 1.00 0.00 C ATOM 1261 O GLY A 87 -7.661 -12.618 -3.635 1.00 0.00 O ATOM 0 H GLY A 87 -6.610 -13.731 -6.408 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.592 -15.442 -4.000 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.282 -14.453 -4.616 1.00 0.00 H new ATOM 1265 N GLY A 88 -5.988 -13.246 -2.353 1.00 0.00 N ATOM 1266 CA GLY A 88 -6.292 -12.186 -1.345 1.00 0.00 C ATOM 1267 C GLY A 88 -6.879 -12.824 -0.085 1.00 0.00 C ATOM 1268 O GLY A 88 -8.059 -12.714 0.185 1.00 0.00 O ATOM 0 H GLY A 88 -5.190 -13.841 -2.128 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.384 -11.636 -1.096 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.997 -11.466 -1.762 1.00 0.00 H new ATOM 1272 N GLU A 89 -6.065 -13.487 0.692 1.00 0.00 N ATOM 1273 CA GLU A 89 -6.577 -14.127 1.939 1.00 0.00 C ATOM 1274 C GLU A 89 -6.357 -13.177 3.119 1.00 0.00 C ATOM 1275 O GLU A 89 -5.308 -12.580 3.258 1.00 0.00 O ATOM 1276 CB GLU A 89 -5.820 -15.434 2.187 1.00 0.00 C ATOM 1277 CG GLU A 89 -6.443 -16.169 3.376 1.00 0.00 C ATOM 1278 CD GLU A 89 -5.626 -17.426 3.684 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -4.637 -17.647 3.004 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -6.004 -18.146 4.593 1.00 0.00 O ATOM 0 H GLU A 89 -5.068 -13.613 0.518 1.00 0.00 H new ATOM 0 HA GLU A 89 -7.641 -14.339 1.834 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -5.858 -16.063 1.297 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -4.769 -15.225 2.385 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -6.468 -15.516 4.248 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.475 -16.439 3.150 1.00 0.00 H new ATOM 1287 N SER A 90 -7.342 -13.031 3.968 1.00 0.00 N ATOM 1288 CA SER A 90 -7.198 -12.117 5.141 1.00 0.00 C ATOM 1289 C SER A 90 -7.430 -12.902 6.434 1.00 0.00 C ATOM 1290 O SER A 90 -8.202 -13.839 6.473 1.00 0.00 O ATOM 1291 CB SER A 90 -8.231 -10.994 5.039 1.00 0.00 C ATOM 1292 OG SER A 90 -8.039 -10.290 3.819 1.00 0.00 O ATOM 0 H SER A 90 -8.242 -13.506 3.899 1.00 0.00 H new ATOM 0 HA SER A 90 -6.194 -11.693 5.149 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.239 -11.407 5.080 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.131 -10.314 5.885 1.00 0.00 H new ATOM 0 HG SER A 90 -8.700 -9.570 3.749 1.00 0.00 H new ATOM 1298 N ILE A 91 -6.767 -12.525 7.493 1.00 0.00 N ATOM 1299 CA ILE A 91 -6.949 -13.245 8.784 1.00 0.00 C ATOM 1300 C ILE A 91 -8.365 -13.002 9.313 1.00 0.00 C ATOM 1301 O ILE A 91 -8.915 -13.807 10.038 1.00 0.00 O ATOM 1302 CB ILE A 91 -5.918 -12.734 9.797 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -6.223 -11.275 10.157 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -4.518 -12.825 9.188 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -5.207 -10.778 11.187 1.00 0.00 C ATOM 0 H ILE A 91 -6.106 -11.748 7.519 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.806 -14.315 8.631 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.966 -13.345 10.698 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.183 -10.653 9.263 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.233 -11.192 10.558 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.784 -12.462 9.907 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.297 -13.862 8.937 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.474 -12.216 8.285 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.425 -9.741 11.442 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.269 -11.393 12.085 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.203 -10.845 10.769 1.00 0.00 H new ATOM 1317 N TYR A 92 -8.958 -11.896 8.955 1.00 0.00 N ATOM 1318 CA TYR A 92 -10.337 -11.598 9.435 1.00 0.00 C ATOM 1319 C TYR A 92 -11.318 -12.620 8.858 1.00 0.00 C ATOM 1320 O TYR A 92 -12.322 -12.939 9.463 1.00 0.00 O ATOM 1321 CB TYR A 92 -10.741 -10.193 8.985 1.00 0.00 C ATOM 1322 CG TYR A 92 -9.852 -9.176 9.658 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -10.208 -8.654 10.907 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -8.671 -8.757 9.035 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -9.383 -7.712 11.533 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -7.846 -7.815 9.660 1.00 0.00 C ATOM 1327 CZ TYR A 92 -8.202 -7.292 10.909 1.00 0.00 C ATOM 1328 OH TYR A 92 -7.388 -6.364 11.526 1.00 0.00 O ATOM 0 H TYR A 92 -8.547 -11.185 8.350 1.00 0.00 H new ATOM 0 HA TYR A 92 -10.359 -11.653 10.523 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -10.655 -10.107 7.902 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -11.784 -10.004 9.238 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -11.119 -8.978 11.388 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -8.396 -9.161 8.072 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -9.657 -7.309 12.497 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.935 -7.492 9.179 1.00 0.00 H new ATOM 0 HH TYR A 92 -6.968 -5.795 10.848 1.00 0.00 H new ATOM 1338 N GLY A 93 -11.040 -13.134 7.691 1.00 0.00 N ATOM 1339 CA GLY A 93 -11.966 -14.130 7.083 1.00 0.00 C ATOM 1340 C GLY A 93 -13.277 -13.438 6.709 1.00 0.00 C ATOM 1341 O GLY A 93 -13.339 -12.670 5.769 1.00 0.00 O ATOM 0 H GLY A 93 -10.215 -12.908 7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -11.511 -14.574 6.198 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.157 -14.942 7.785 1.00 0.00 H new ATOM 1345 N ALA A 94 -14.326 -13.700 7.439 1.00 0.00 N ATOM 1346 CA ALA A 94 -15.629 -13.055 7.128 1.00 0.00 C ATOM 1347 C ALA A 94 -15.452 -11.538 7.117 1.00 0.00 C ATOM 1348 O ALA A 94 -14.644 -10.989 7.840 1.00 0.00 O ATOM 1349 CB ALA A 94 -16.658 -13.442 8.192 1.00 0.00 C ATOM 0 H ALA A 94 -14.335 -14.334 8.238 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.977 -13.389 6.151 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -17.613 -12.969 7.964 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -16.782 -14.525 8.201 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -16.313 -13.108 9.171 1.00 0.00 H new ATOM 1355 N LYS A 95 -16.200 -10.858 6.297 1.00 0.00 N ATOM 1356 CA LYS A 95 -16.079 -9.374 6.229 1.00 0.00 C ATOM 1357 C LYS A 95 -16.765 -8.745 7.442 1.00 0.00 C ATOM 1358 O LYS A 95 -17.642 -9.331 8.045 1.00 0.00 O ATOM 1359 CB LYS A 95 -16.745 -8.864 4.949 1.00 0.00 C ATOM 1360 CG LYS A 95 -15.979 -9.382 3.731 1.00 0.00 C ATOM 1361 CD LYS A 95 -16.567 -8.765 2.461 1.00 0.00 C ATOM 1362 CE LYS A 95 -15.881 -9.365 1.231 1.00 0.00 C ATOM 1363 NZ LYS A 95 -14.448 -9.634 1.542 1.00 0.00 N ATOM 0 H LYS A 95 -16.892 -11.265 5.668 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.024 -9.100 6.226 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -17.782 -9.198 4.908 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -16.761 -7.774 4.945 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -14.923 -9.127 3.817 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.042 -10.469 3.683 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.640 -8.951 2.418 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.431 -7.684 2.474 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -16.380 -10.289 0.938 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -15.958 -8.679 0.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.932 -9.830 0.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -14.032 -8.803 2.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -14.378 -10.457 2.174 1.00 0.00 H new ATOM 1377 N PHE A 96 -16.370 -7.552 7.803 1.00 0.00 N ATOM 1378 CA PHE A 96 -16.992 -6.872 8.978 1.00 0.00 C ATOM 1379 C PHE A 96 -17.341 -5.430 8.599 1.00 0.00 C ATOM 1380 O PHE A 96 -16.841 -4.896 7.629 1.00 0.00 O ATOM 1381 CB PHE A 96 -16.006 -6.882 10.150 1.00 0.00 C ATOM 1382 CG PHE A 96 -14.774 -6.087 9.786 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -13.788 -6.656 8.971 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -14.620 -4.779 10.261 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -12.648 -5.918 8.632 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -13.480 -4.041 9.922 1.00 0.00 C ATOM 1387 CZ PHE A 96 -12.494 -4.610 9.107 1.00 0.00 C ATOM 0 H PHE A 96 -15.640 -7.017 7.332 1.00 0.00 H new ATOM 0 HA PHE A 96 -17.901 -7.396 9.272 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -16.476 -6.457 11.037 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -15.729 -7.907 10.396 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.907 -7.665 8.604 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -15.381 -4.339 10.889 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.887 -6.358 8.004 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -13.361 -3.032 10.289 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.615 -4.040 8.845 1.00 0.00 H new ATOM 1397 N ALA A 97 -18.206 -4.798 9.348 1.00 0.00 N ATOM 1398 CA ALA A 97 -18.593 -3.397 9.016 1.00 0.00 C ATOM 1399 C ALA A 97 -17.356 -2.495 9.050 1.00 0.00 C ATOM 1400 O ALA A 97 -16.501 -2.629 9.900 1.00 0.00 O ATOM 1401 CB ALA A 97 -19.624 -2.898 10.029 1.00 0.00 C ATOM 0 H ALA A 97 -18.660 -5.191 10.173 1.00 0.00 H new ATOM 0 HA ALA A 97 -19.026 -3.370 8.016 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -19.907 -1.874 9.786 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -20.507 -3.536 9.994 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -19.194 -2.928 11.030 1.00 0.00 H new ATOM 1407 N ASP A 98 -17.257 -1.577 8.128 1.00 0.00 N ATOM 1408 CA ASP A 98 -16.077 -0.668 8.103 1.00 0.00 C ATOM 1409 C ASP A 98 -16.222 0.400 9.189 1.00 0.00 C ATOM 1410 O ASP A 98 -17.271 0.989 9.359 1.00 0.00 O ATOM 1411 CB ASP A 98 -15.984 0.009 6.733 1.00 0.00 C ATOM 1412 CG ASP A 98 -15.678 -1.042 5.664 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -15.316 -2.146 6.033 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -15.811 -0.723 4.494 1.00 0.00 O ATOM 0 H ASP A 98 -17.943 -1.417 7.390 1.00 0.00 H new ATOM 0 HA ASP A 98 -15.173 -1.248 8.287 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -16.921 0.516 6.502 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -15.204 0.770 6.744 1.00 0.00 H new ATOM 1419 N GLU A 99 -15.172 0.660 9.919 1.00 0.00 N ATOM 1420 CA GLU A 99 -15.238 1.692 10.985 1.00 0.00 C ATOM 1421 C GLU A 99 -15.476 3.059 10.348 1.00 0.00 C ATOM 1422 O GLU A 99 -15.047 3.326 9.243 1.00 0.00 O ATOM 1423 CB GLU A 99 -13.919 1.711 11.761 1.00 0.00 C ATOM 1424 CG GLU A 99 -13.705 0.354 12.435 1.00 0.00 C ATOM 1425 CD GLU A 99 -12.428 0.396 13.275 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -11.704 1.372 13.167 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -12.195 -0.549 14.011 1.00 0.00 O ATOM 0 H GLU A 99 -14.268 0.198 9.820 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.055 1.460 11.669 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.091 1.929 11.087 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.937 2.503 12.510 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.560 0.111 13.066 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.632 -0.430 11.682 1.00 0.00 H new ATOM 1434 N ASN A 100 -16.159 3.925 11.036 1.00 0.00 N ATOM 1435 CA ASN A 100 -16.432 5.278 10.475 1.00 0.00 C ATOM 1436 C ASN A 100 -15.108 5.949 10.101 1.00 0.00 C ATOM 1437 O ASN A 100 -14.100 5.759 10.752 1.00 0.00 O ATOM 1438 CB ASN A 100 -17.157 6.129 11.520 1.00 0.00 C ATOM 1439 CG ASN A 100 -18.436 5.416 11.961 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -18.725 5.334 13.138 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -19.221 4.893 11.059 1.00 0.00 N ATOM 0 H ASN A 100 -16.542 3.756 11.966 1.00 0.00 H new ATOM 0 HA ASN A 100 -17.058 5.184 9.587 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -16.508 6.299 12.379 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -17.398 7.107 11.104 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -20.077 4.416 11.343 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -18.979 4.962 10.071 1.00 0.00 H new ATOM 1448 N PHE A 101 -15.106 6.731 9.053 1.00 0.00 N ATOM 1449 CA PHE A 101 -13.851 7.417 8.623 1.00 0.00 C ATOM 1450 C PHE A 101 -13.976 8.920 8.884 1.00 0.00 C ATOM 1451 O PHE A 101 -14.072 9.715 7.972 1.00 0.00 O ATOM 1452 CB PHE A 101 -13.625 7.164 7.129 1.00 0.00 C ATOM 1453 CG PHE A 101 -14.811 7.668 6.339 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -15.996 6.921 6.306 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -14.728 8.880 5.643 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -17.096 7.387 5.576 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -15.829 9.345 4.913 1.00 0.00 C ATOM 1458 CZ PHE A 101 -17.013 8.598 4.879 1.00 0.00 C ATOM 0 H PHE A 101 -15.923 6.925 8.474 1.00 0.00 H new ATOM 0 HA PHE A 101 -13.005 7.026 9.188 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -12.716 7.667 6.799 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -13.483 6.098 6.949 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -16.061 5.986 6.843 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -13.815 9.456 5.669 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.010 6.812 5.551 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -15.765 10.280 4.376 1.00 0.00 H new ATOM 0 HZ PHE A 101 -17.862 8.956 4.315 1.00 0.00 H new ATOM 1468 N ILE A 102 -13.975 9.313 10.126 1.00 0.00 N ATOM 1469 CA ILE A 102 -14.094 10.762 10.451 1.00 0.00 C ATOM 1470 C ILE A 102 -12.939 11.529 9.804 1.00 0.00 C ATOM 1471 O ILE A 102 -13.093 12.656 9.377 1.00 0.00 O ATOM 1472 CB ILE A 102 -14.046 10.944 11.968 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -15.201 10.168 12.606 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -14.180 12.430 12.309 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -15.056 10.194 14.129 1.00 0.00 C ATOM 0 H ILE A 102 -13.897 8.693 10.932 1.00 0.00 H new ATOM 0 HA ILE A 102 -15.039 11.146 10.068 1.00 0.00 H new ATOM 0 HB ILE A 102 -13.097 10.569 12.351 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -16.154 10.609 12.314 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -15.203 9.138 12.248 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.146 12.560 13.391 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.360 12.984 11.851 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -15.129 12.806 11.928 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.879 9.641 14.582 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.110 9.733 14.412 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -15.076 11.226 14.479 1.00 0.00 H new ATOM 1487 N LYS A 103 -11.782 10.929 9.728 1.00 0.00 N ATOM 1488 CA LYS A 103 -10.619 11.627 9.109 1.00 0.00 C ATOM 1489 C LYS A 103 -10.655 11.438 7.591 1.00 0.00 C ATOM 1490 O LYS A 103 -11.139 10.442 7.091 1.00 0.00 O ATOM 1491 CB LYS A 103 -9.317 11.043 9.662 1.00 0.00 C ATOM 1492 CG LYS A 103 -9.267 11.248 11.177 1.00 0.00 C ATOM 1493 CD LYS A 103 -7.862 10.921 11.692 1.00 0.00 C ATOM 1494 CE LYS A 103 -7.530 9.455 11.402 1.00 0.00 C ATOM 1495 NZ LYS A 103 -8.726 8.608 11.668 1.00 0.00 N ATOM 0 H LYS A 103 -11.592 9.986 10.068 1.00 0.00 H new ATOM 0 HA LYS A 103 -10.671 12.690 9.344 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.254 9.981 9.426 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -8.461 11.526 9.191 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -9.526 12.278 11.424 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.003 10.609 11.665 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.129 11.571 11.213 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -7.804 11.111 12.764 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.215 9.342 10.365 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.697 9.131 12.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.503 7.615 11.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -8.997 8.694 12.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -9.515 8.923 11.068 1.00 0.00 H new ATOM 1509 N LYS A 104 -10.143 12.390 6.854 1.00 0.00 N ATOM 1510 CA LYS A 104 -10.141 12.277 5.365 1.00 0.00 C ATOM 1511 C LYS A 104 -8.746 12.610 4.833 1.00 0.00 C ATOM 1512 O LYS A 104 -7.837 12.900 5.585 1.00 0.00 O ATOM 1513 CB LYS A 104 -11.165 13.250 4.774 1.00 0.00 C ATOM 1514 CG LYS A 104 -10.702 14.693 4.994 1.00 0.00 C ATOM 1515 CD LYS A 104 -11.790 15.651 4.509 1.00 0.00 C ATOM 1516 CE LYS A 104 -11.229 17.073 4.443 1.00 0.00 C ATOM 1517 NZ LYS A 104 -12.328 18.026 4.122 1.00 0.00 N ATOM 0 H LYS A 104 -9.724 13.244 7.222 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.406 11.260 5.077 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.289 13.057 3.708 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.138 13.096 5.241 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.495 14.864 6.050 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.773 14.876 4.454 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.147 15.344 3.526 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.645 15.618 5.184 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -10.769 17.339 5.395 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -10.448 17.133 3.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.947 18.993 4.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -12.747 17.776 3.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -13.058 17.976 4.861 1.00 0.00 H new ATOM 1531 N HIS A 105 -8.567 12.567 3.540 1.00 0.00 N ATOM 1532 CA HIS A 105 -7.228 12.878 2.962 1.00 0.00 C ATOM 1533 C HIS A 105 -7.115 14.382 2.706 1.00 0.00 C ATOM 1534 O HIS A 105 -7.587 14.890 1.708 1.00 0.00 O ATOM 1535 CB HIS A 105 -7.053 12.120 1.644 1.00 0.00 C ATOM 1536 CG HIS A 105 -8.106 12.564 0.666 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -9.431 12.164 0.772 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -8.046 13.375 -0.441 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -10.108 12.730 -0.245 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -9.310 13.476 -1.011 1.00 0.00 N ATOM 0 H HIS A 105 -9.289 12.330 2.860 1.00 0.00 H new ATOM 0 HA HIS A 105 -6.451 12.572 3.663 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -6.060 12.306 1.235 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -7.131 11.047 1.816 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -7.155 13.859 -0.811 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -11.166 12.597 -0.419 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -9.572 14.009 -1.841 1.00 0.00 H new ATOM 1549 N THR A 106 -6.492 15.099 3.600 1.00 0.00 N ATOM 1550 CA THR A 106 -6.347 16.570 3.408 1.00 0.00 C ATOM 1551 C THR A 106 -5.238 16.851 2.391 1.00 0.00 C ATOM 1552 O THR A 106 -5.191 17.903 1.786 1.00 0.00 O ATOM 1553 CB THR A 106 -5.990 17.226 4.744 1.00 0.00 C ATOM 1554 OG1 THR A 106 -4.707 16.779 5.161 1.00 0.00 O ATOM 1555 CG2 THR A 106 -7.032 16.845 5.797 1.00 0.00 C ATOM 0 H THR A 106 -6.077 14.730 4.456 1.00 0.00 H new ATOM 0 HA THR A 106 -7.287 16.980 3.039 1.00 0.00 H new ATOM 0 HB THR A 106 -5.977 18.309 4.625 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.476 17.199 6.016 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.776 17.313 6.748 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.016 17.188 5.476 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.048 15.762 5.918 1.00 0.00 H new ATOM 1563 N GLY A 107 -4.341 15.921 2.202 1.00 0.00 N ATOM 1564 CA GLY A 107 -3.232 16.138 1.228 1.00 0.00 C ATOM 1565 C GLY A 107 -2.796 14.794 0.642 1.00 0.00 C ATOM 1566 O GLY A 107 -3.324 13.760 0.989 1.00 0.00 O ATOM 0 H GLY A 107 -4.328 15.020 2.680 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.560 16.805 0.431 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.389 16.622 1.722 1.00 0.00 H new ATOM 1570 N PRO A 108 -1.835 14.815 -0.244 1.00 0.00 N ATOM 1571 CA PRO A 108 -1.307 13.579 -0.897 1.00 0.00 C ATOM 1572 C PRO A 108 -0.494 12.713 0.074 1.00 0.00 C ATOM 1573 O PRO A 108 -0.032 13.178 1.096 1.00 0.00 O ATOM 1574 CB PRO A 108 -0.414 14.114 -2.023 1.00 0.00 C ATOM 1575 CG PRO A 108 -0.003 15.481 -1.583 1.00 0.00 C ATOM 1576 CD PRO A 108 -1.145 16.024 -0.722 1.00 0.00 C ATOM 0 HA PRO A 108 -2.109 12.932 -1.252 1.00 0.00 H new ATOM 0 HB2 PRO A 108 0.454 13.472 -2.176 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -0.954 14.151 -2.969 1.00 0.00 H new ATOM 0 HG2 PRO A 108 0.926 15.442 -1.015 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.176 16.127 -2.442 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -0.770 16.624 0.107 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -1.813 16.662 -1.301 1.00 0.00 H new ATOM 1584 N GLY A 109 -0.313 11.458 -0.242 1.00 0.00 N ATOM 1585 CA GLY A 109 0.475 10.566 0.660 1.00 0.00 C ATOM 1586 C GLY A 109 -0.434 9.988 1.747 1.00 0.00 C ATOM 1587 O GLY A 109 -0.030 9.823 2.881 1.00 0.00 O ATOM 0 H GLY A 109 -0.676 11.012 -1.084 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.926 9.758 0.083 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.291 11.126 1.116 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.658 9.678 1.409 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.601 9.106 2.417 1.00 0.00 C ATOM 1593 C ILE A 110 -2.964 7.674 2.017 1.00 0.00 C ATOM 1594 O ILE A 110 -3.246 7.392 0.870 1.00 0.00 O ATOM 1595 CB ILE A 110 -3.870 9.960 2.461 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.492 11.422 2.718 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -4.790 9.460 3.576 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -2.635 11.537 3.981 1.00 0.00 C ATOM 0 H ILE A 110 -2.048 9.797 0.474 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.129 9.100 3.400 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.392 9.884 1.507 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.945 11.819 1.862 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.394 12.024 2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.693 10.071 3.604 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.060 8.421 3.386 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.274 9.531 4.533 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.375 12.582 4.150 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.195 11.160 4.836 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.724 10.951 3.857 1.00 0.00 H new ATOM 1610 N LEU A 111 -2.958 6.765 2.956 1.00 0.00 N ATOM 1611 CA LEU A 111 -3.302 5.351 2.629 1.00 0.00 C ATOM 1612 C LEU A 111 -4.801 5.131 2.826 1.00 0.00 C ATOM 1613 O LEU A 111 -5.380 5.562 3.802 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.532 4.399 3.552 1.00 0.00 C ATOM 1615 CG LEU A 111 -1.022 4.496 3.293 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.717 4.125 1.836 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.535 5.921 3.577 1.00 0.00 C ATOM 0 H LEU A 111 -2.730 6.941 3.934 1.00 0.00 H new ATOM 0 HA LEU A 111 -3.031 5.151 1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.744 4.643 4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.869 3.375 3.390 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.503 3.802 3.955 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.356 4.196 1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.050 3.105 1.643 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.241 4.810 1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.537 5.983 3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.057 6.621 2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.738 6.174 4.618 1.00 0.00 H new ATOM 1629 N SER A 112 -5.432 4.454 1.907 1.00 0.00 N ATOM 1630 CA SER A 112 -6.894 4.195 2.038 1.00 0.00 C ATOM 1631 C SER A 112 -7.210 2.802 1.492 1.00 0.00 C ATOM 1632 O SER A 112 -6.678 2.387 0.482 1.00 0.00 O ATOM 1633 CB SER A 112 -7.670 5.244 1.240 1.00 0.00 C ATOM 1634 OG SER A 112 -9.064 5.022 1.404 1.00 0.00 O ATOM 0 H SER A 112 -4.997 4.068 1.069 1.00 0.00 H new ATOM 0 HA SER A 112 -7.184 4.251 3.087 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.407 6.245 1.581 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.402 5.186 0.185 1.00 0.00 H new ATOM 0 HG SER A 112 -9.227 4.594 2.270 1.00 0.00 H new ATOM 1640 N MET A 113 -8.072 2.075 2.149 1.00 0.00 N ATOM 1641 CA MET A 113 -8.416 0.710 1.657 1.00 0.00 C ATOM 1642 C MET A 113 -9.521 0.817 0.604 1.00 0.00 C ATOM 1643 O MET A 113 -10.526 1.468 0.809 1.00 0.00 O ATOM 1644 CB MET A 113 -8.905 -0.149 2.825 1.00 0.00 C ATOM 1645 CG MET A 113 -7.779 -0.307 3.848 1.00 0.00 C ATOM 1646 SD MET A 113 -8.271 -1.499 5.120 1.00 0.00 S ATOM 1647 CE MET A 113 -7.957 -3.008 4.170 1.00 0.00 C ATOM 0 H MET A 113 -8.551 2.365 3.001 1.00 0.00 H new ATOM 0 HA MET A 113 -7.533 0.248 1.216 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.773 0.315 3.293 1.00 0.00 H new ATOM 0 HB3 MET A 113 -9.222 -1.127 2.463 1.00 0.00 H new ATOM 0 HG2 MET A 113 -6.869 -0.645 3.352 1.00 0.00 H new ATOM 0 HG3 MET A 113 -7.553 0.656 4.306 1.00 0.00 H new ATOM 0 HE1 MET A 113 -8.718 -3.751 4.406 1.00 0.00 H new ATOM 0 HE2 MET A 113 -7.989 -2.781 3.104 1.00 0.00 H new ATOM 0 HE3 MET A 113 -6.974 -3.402 4.427 1.00 0.00 H new ATOM 1657 N ALA A 114 -9.343 0.184 -0.524 1.00 0.00 N ATOM 1658 CA ALA A 114 -10.383 0.253 -1.589 1.00 0.00 C ATOM 1659 C ALA A 114 -11.632 -0.504 -1.135 1.00 0.00 C ATOM 1660 O ALA A 114 -11.548 -1.547 -0.520 1.00 0.00 O ATOM 1661 CB ALA A 114 -9.842 -0.382 -2.872 1.00 0.00 C ATOM 0 H ALA A 114 -8.523 -0.377 -0.753 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.639 1.296 -1.778 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -10.602 -0.332 -3.651 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -8.952 0.157 -3.198 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.585 -1.424 -2.682 1.00 0.00 H new ATOM 1667 N ASN A 115 -12.793 0.010 -1.442 1.00 0.00 N ATOM 1668 CA ASN A 115 -14.048 -0.683 -1.038 1.00 0.00 C ATOM 1669 C ASN A 115 -15.107 -0.461 -2.112 1.00 0.00 C ATOM 1670 O ASN A 115 -15.581 0.639 -2.316 1.00 0.00 O ATOM 1671 CB ASN A 115 -14.554 -0.113 0.284 1.00 0.00 C ATOM 1672 CG ASN A 115 -13.458 -0.219 1.346 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -12.795 -1.231 1.452 1.00 0.00 O ATOM 1674 ND2 ASN A 115 -13.240 0.790 2.144 1.00 0.00 N ATOM 0 H ASN A 115 -12.925 0.881 -1.956 1.00 0.00 H new ATOM 0 HA ASN A 115 -13.849 -1.748 -0.920 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -14.847 0.929 0.153 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.442 -0.656 0.609 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.513 0.729 2.857 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -13.797 1.640 2.055 1.00 0.00 H new ATOM 1681 N ALA A 116 -15.484 -1.497 -2.794 1.00 0.00 N ATOM 1682 CA ALA A 116 -16.518 -1.354 -3.854 1.00 0.00 C ATOM 1683 C ALA A 116 -17.866 -1.048 -3.204 1.00 0.00 C ATOM 1684 O ALA A 116 -18.700 -0.365 -3.764 1.00 0.00 O ATOM 1685 CB ALA A 116 -16.608 -2.655 -4.649 1.00 0.00 C ATOM 0 H ALA A 116 -15.122 -2.442 -2.666 1.00 0.00 H new ATOM 0 HA ALA A 116 -16.250 -0.539 -4.527 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -17.365 -2.554 -5.427 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.642 -2.869 -5.107 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.881 -3.472 -3.981 1.00 0.00 H new ATOM 1691 N GLY A 117 -18.078 -1.549 -2.020 1.00 0.00 N ATOM 1692 CA GLY A 117 -19.365 -1.298 -1.309 1.00 0.00 C ATOM 1693 C GLY A 117 -19.082 -1.081 0.179 1.00 0.00 C ATOM 1694 O GLY A 117 -17.995 -1.343 0.655 1.00 0.00 O ATOM 0 H GLY A 117 -17.410 -2.126 -1.509 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -19.862 -0.423 -1.729 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -20.040 -2.143 -1.444 1.00 0.00 H new ATOM 1698 N PRO A 118 -20.055 -0.607 0.906 1.00 0.00 N ATOM 1699 CA PRO A 118 -19.917 -0.348 2.369 1.00 0.00 C ATOM 1700 C PRO A 118 -19.729 -1.643 3.164 1.00 0.00 C ATOM 1701 O PRO A 118 -20.092 -2.714 2.721 1.00 0.00 O ATOM 1702 CB PRO A 118 -21.234 0.337 2.750 1.00 0.00 C ATOM 1703 CG PRO A 118 -22.208 -0.093 1.705 1.00 0.00 C ATOM 1704 CD PRO A 118 -21.400 -0.269 0.419 1.00 0.00 C ATOM 0 HA PRO A 118 -19.039 0.258 2.594 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -21.563 0.035 3.744 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -21.125 1.421 2.766 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -22.697 -1.025 1.988 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -22.993 0.652 1.573 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -21.811 -1.060 -0.209 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -21.394 0.642 -0.180 1.00 0.00 H new ATOM 1712 N ASN A 119 -19.162 -1.548 4.333 1.00 0.00 N ATOM 1713 CA ASN A 119 -18.946 -2.768 5.163 1.00 0.00 C ATOM 1714 C ASN A 119 -18.137 -3.796 4.369 1.00 0.00 C ATOM 1715 O ASN A 119 -18.510 -4.947 4.265 1.00 0.00 O ATOM 1716 CB ASN A 119 -20.296 -3.367 5.567 1.00 0.00 C ATOM 1717 CG ASN A 119 -21.110 -2.322 6.332 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -20.529 -1.610 7.258 1.00 0.00 O flip ATOM 1719 ND2 ASN A 119 -22.287 -2.152 6.085 1.00 0.00 N flip ATOM 0 H ASN A 119 -18.837 -0.676 4.752 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.394 -2.496 6.063 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -20.842 -3.691 4.681 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -20.143 -4.250 6.188 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -22.742 -2.708 5.361 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -22.821 -1.453 6.601 1.00 0.00 H new ATOM 1726 N THR A 120 -17.025 -3.387 3.818 1.00 0.00 N ATOM 1727 CA THR A 120 -16.174 -4.323 3.041 1.00 0.00 C ATOM 1728 C THR A 120 -14.737 -4.172 3.527 1.00 0.00 C ATOM 1729 O THR A 120 -14.201 -3.084 3.585 1.00 0.00 O ATOM 1730 CB THR A 120 -16.253 -3.973 1.553 1.00 0.00 C ATOM 1731 OG1 THR A 120 -17.610 -3.996 1.135 1.00 0.00 O ATOM 1732 CG2 THR A 120 -15.449 -4.991 0.743 1.00 0.00 C ATOM 0 H THR A 120 -16.670 -2.433 3.876 1.00 0.00 H new ATOM 0 HA THR A 120 -16.514 -5.349 3.180 1.00 0.00 H new ATOM 0 HB THR A 120 -15.839 -2.978 1.391 1.00 0.00 H new ATOM 0 HG1 THR A 120 -17.865 -3.110 0.801 1.00 0.00 H new ATOM 0 HG21 THR A 120 -15.506 -4.740 -0.316 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.408 -4.971 1.065 1.00 0.00 H new ATOM 0 HG23 THR A 120 -15.859 -5.988 0.902 1.00 0.00 H new ATOM 1740 N ASN A 121 -14.116 -5.250 3.889 1.00 0.00 N ATOM 1741 CA ASN A 121 -12.717 -5.166 4.388 1.00 0.00 C ATOM 1742 C ASN A 121 -11.849 -4.416 3.376 1.00 0.00 C ATOM 1743 O ASN A 121 -10.977 -3.654 3.741 1.00 0.00 O ATOM 1744 CB ASN A 121 -12.162 -6.577 4.595 1.00 0.00 C ATOM 1745 CG ASN A 121 -10.853 -6.500 5.383 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -10.407 -5.428 5.740 1.00 0.00 O ATOM 1747 ND2 ASN A 121 -10.214 -7.601 5.671 1.00 0.00 N ATOM 0 H ASN A 121 -14.513 -6.189 3.863 1.00 0.00 H new ATOM 0 HA ASN A 121 -12.706 -4.629 5.336 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.887 -7.189 5.132 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.991 -7.057 3.631 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.340 -7.561 6.196 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.588 -8.501 5.371 1.00 0.00 H new ATOM 1754 N GLY A 122 -12.081 -4.619 2.109 1.00 0.00 N ATOM 1755 CA GLY A 122 -11.264 -3.908 1.083 1.00 0.00 C ATOM 1756 C GLY A 122 -9.891 -4.573 0.963 1.00 0.00 C ATOM 1757 O GLY A 122 -8.874 -3.974 1.249 1.00 0.00 O ATOM 0 H GLY A 122 -12.798 -5.244 1.739 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.774 -3.929 0.120 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.148 -2.860 1.359 1.00 0.00 H new ATOM 1761 N SER A 123 -9.853 -5.808 0.546 1.00 0.00 N ATOM 1762 CA SER A 123 -8.544 -6.511 0.413 1.00 0.00 C ATOM 1763 C SER A 123 -7.606 -5.694 -0.480 1.00 0.00 C ATOM 1764 O SER A 123 -6.406 -5.684 -0.288 1.00 0.00 O ATOM 1765 CB SER A 123 -8.768 -7.889 -0.212 1.00 0.00 C ATOM 1766 OG SER A 123 -9.720 -8.606 0.563 1.00 0.00 O ATOM 0 H SER A 123 -10.671 -6.362 0.291 1.00 0.00 H new ATOM 0 HA SER A 123 -8.094 -6.625 1.399 1.00 0.00 H new ATOM 0 HB2 SER A 123 -9.122 -7.783 -1.237 1.00 0.00 H new ATOM 0 HB3 SER A 123 -7.828 -8.439 -0.255 1.00 0.00 H new ATOM 0 HG SER A 123 -9.868 -9.489 0.165 1.00 0.00 H new ATOM 1772 N GLN A 124 -8.139 -5.010 -1.457 1.00 0.00 N ATOM 1773 CA GLN A 124 -7.273 -4.197 -2.361 1.00 0.00 C ATOM 1774 C GLN A 124 -7.169 -2.769 -1.821 1.00 0.00 C ATOM 1775 O GLN A 124 -8.094 -2.252 -1.225 1.00 0.00 O ATOM 1776 CB GLN A 124 -7.886 -4.169 -3.763 1.00 0.00 C ATOM 1777 CG GLN A 124 -7.923 -5.588 -4.333 1.00 0.00 C ATOM 1778 CD GLN A 124 -8.580 -5.566 -5.714 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -9.235 -4.608 -6.072 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -8.433 -6.590 -6.509 1.00 0.00 N ATOM 0 H GLN A 124 -9.136 -4.979 -1.668 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.278 -4.640 -2.407 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.894 -3.756 -3.722 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -7.301 -3.519 -4.414 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.912 -5.988 -4.406 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -8.479 -6.245 -3.665 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -7.883 -7.394 -6.208 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -8.868 -6.586 -7.431 1.00 0.00 H new ATOM 1789 N PHE A 125 -6.048 -2.126 -2.023 1.00 0.00 N ATOM 1790 CA PHE A 125 -5.880 -0.730 -1.520 1.00 0.00 C ATOM 1791 C PHE A 125 -5.154 0.113 -2.572 1.00 0.00 C ATOM 1792 O PHE A 125 -4.529 -0.407 -3.475 1.00 0.00 O ATOM 1793 CB PHE A 125 -5.059 -0.750 -0.229 1.00 0.00 C ATOM 1794 CG PHE A 125 -3.665 -1.251 -0.526 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -3.406 -2.626 -0.551 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -2.632 -0.339 -0.775 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -2.114 -3.090 -0.826 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -1.341 -0.803 -1.050 1.00 0.00 C ATOM 1799 CZ PHE A 125 -1.081 -2.178 -1.076 1.00 0.00 C ATOM 0 H PHE A 125 -5.241 -2.508 -2.515 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.860 -0.296 -1.323 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.013 0.251 0.201 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.538 -1.393 0.509 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.203 -3.329 -0.358 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.832 0.722 -0.755 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.914 -4.151 -0.845 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.544 -0.100 -1.242 1.00 0.00 H new ATOM 0 HZ PHE A 125 -0.084 -2.536 -1.289 1.00 0.00 H new ATOM 1809 N PHE A 126 -5.232 1.414 -2.458 1.00 0.00 N ATOM 1810 CA PHE A 126 -4.547 2.299 -3.447 1.00 0.00 C ATOM 1811 C PHE A 126 -3.908 3.481 -2.713 1.00 0.00 C ATOM 1812 O PHE A 126 -4.268 3.797 -1.596 1.00 0.00 O ATOM 1813 CB PHE A 126 -5.571 2.822 -4.456 1.00 0.00 C ATOM 1814 CG PHE A 126 -6.566 3.711 -3.748 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -7.682 3.149 -3.116 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -6.372 5.097 -3.722 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -8.603 3.973 -2.459 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -7.293 5.921 -3.065 1.00 0.00 C ATOM 1819 CZ PHE A 126 -8.409 5.359 -2.434 1.00 0.00 C ATOM 0 H PHE A 126 -5.741 1.902 -1.721 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.776 1.733 -3.970 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.067 3.379 -5.246 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -6.087 1.988 -4.933 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.832 2.080 -3.136 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.511 5.531 -4.209 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -9.464 3.539 -1.971 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.143 6.990 -3.045 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.120 5.995 -1.928 1.00 0.00 H new ATOM 1829 N ILE A 127 -2.962 4.137 -3.335 1.00 0.00 N ATOM 1830 CA ILE A 127 -2.296 5.304 -2.681 1.00 0.00 C ATOM 1831 C ILE A 127 -2.540 6.563 -3.516 1.00 0.00 C ATOM 1832 O ILE A 127 -2.368 6.563 -4.718 1.00 0.00 O ATOM 1833 CB ILE A 127 -0.792 5.040 -2.586 1.00 0.00 C ATOM 1834 CG1 ILE A 127 -0.552 3.732 -1.829 1.00 0.00 C ATOM 1835 CG2 ILE A 127 -0.117 6.193 -1.839 1.00 0.00 C ATOM 1836 CD1 ILE A 127 0.939 3.389 -1.859 1.00 0.00 C ATOM 0 H ILE A 127 -2.621 3.914 -4.270 1.00 0.00 H new ATOM 0 HA ILE A 127 -2.706 5.446 -1.681 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.372 4.963 -3.589 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -0.893 3.829 -0.798 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -1.130 2.926 -2.282 1.00 0.00 H new ATOM 0 HG21 ILE A 127 0.955 6.005 -1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.288 7.125 -2.377 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -0.536 6.271 -0.836 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.109 2.457 -1.320 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.265 3.275 -2.893 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.506 4.191 -1.386 1.00 0.00 H new ATOM 1848 N CYS A 128 -2.937 7.638 -2.886 1.00 0.00 N ATOM 1849 CA CYS A 128 -3.191 8.902 -3.641 1.00 0.00 C ATOM 1850 C CYS A 128 -2.007 9.854 -3.446 1.00 0.00 C ATOM 1851 O CYS A 128 -1.842 10.447 -2.399 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.472 9.559 -3.113 1.00 0.00 C ATOM 1853 SG CYS A 128 -4.700 9.121 -1.372 1.00 0.00 S ATOM 0 H CYS A 128 -3.097 7.696 -1.880 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.308 8.681 -4.702 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -4.410 10.642 -3.222 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -5.331 9.229 -3.698 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.621 9.409 -0.707 1.00 0.00 H new ATOM 1859 N THR A 129 -1.183 10.004 -4.447 1.00 0.00 N ATOM 1860 CA THR A 129 -0.011 10.918 -4.321 1.00 0.00 C ATOM 1861 C THR A 129 -0.412 12.331 -4.751 1.00 0.00 C ATOM 1862 O THR A 129 0.382 13.250 -4.709 1.00 0.00 O ATOM 1863 CB THR A 129 1.124 10.417 -5.217 1.00 0.00 C ATOM 1864 OG1 THR A 129 0.735 10.537 -6.579 1.00 0.00 O ATOM 1865 CG2 THR A 129 1.422 8.952 -4.897 1.00 0.00 C ATOM 0 H THR A 129 -1.270 9.533 -5.347 1.00 0.00 H new ATOM 0 HA THR A 129 0.323 10.936 -3.284 1.00 0.00 H new ATOM 0 HB THR A 129 2.019 11.013 -5.039 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.744 9.653 -7.001 1.00 0.00 H new ATOM 0 HG21 THR A 129 2.231 8.597 -5.536 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.719 8.861 -3.852 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.529 8.352 -5.074 1.00 0.00 H new ATOM 1873 N ALA A 130 -1.637 12.512 -5.167 1.00 0.00 N ATOM 1874 CA ALA A 130 -2.088 13.866 -5.604 1.00 0.00 C ATOM 1875 C ALA A 130 -3.527 14.098 -5.142 1.00 0.00 C ATOM 1876 O ALA A 130 -4.291 13.170 -4.968 1.00 0.00 O ATOM 1877 CB ALA A 130 -2.023 13.955 -7.130 1.00 0.00 C ATOM 0 H ALA A 130 -2.346 11.780 -5.223 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.439 14.625 -5.166 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.352 14.943 -7.451 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.998 13.789 -7.461 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.673 13.197 -7.567 1.00 0.00 H new ATOM 1883 N LYS A 131 -3.903 15.332 -4.943 1.00 0.00 N ATOM 1884 CA LYS A 131 -5.293 15.623 -4.494 1.00 0.00 C ATOM 1885 C LYS A 131 -6.243 15.527 -5.689 1.00 0.00 C ATOM 1886 O LYS A 131 -5.999 16.097 -6.734 1.00 0.00 O ATOM 1887 CB LYS A 131 -5.354 17.034 -3.905 1.00 0.00 C ATOM 1888 CG LYS A 131 -6.716 17.256 -3.246 1.00 0.00 C ATOM 1889 CD LYS A 131 -6.795 18.686 -2.705 1.00 0.00 C ATOM 1890 CE LYS A 131 -8.090 18.863 -1.912 1.00 0.00 C ATOM 1891 NZ LYS A 131 -8.025 20.132 -1.132 1.00 0.00 N ATOM 0 H LYS A 131 -3.308 16.150 -5.072 1.00 0.00 H new ATOM 0 HA LYS A 131 -5.590 14.900 -3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -4.558 17.168 -3.172 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -5.193 17.774 -4.689 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.514 17.085 -3.969 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -6.861 16.541 -2.436 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -5.935 18.893 -2.068 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -6.760 19.400 -3.528 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.944 18.883 -2.589 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -8.236 18.017 -1.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.906 20.253 -0.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -7.219 20.095 -0.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -7.905 20.934 -1.783 1.00 0.00 H new ATOM 1905 N THR A 132 -7.325 14.807 -5.543 1.00 0.00 N ATOM 1906 CA THR A 132 -8.296 14.666 -6.668 1.00 0.00 C ATOM 1907 C THR A 132 -9.688 15.098 -6.198 1.00 0.00 C ATOM 1908 O THR A 132 -9.990 15.069 -5.021 1.00 0.00 O ATOM 1909 CB THR A 132 -8.340 13.202 -7.113 1.00 0.00 C ATOM 1910 OG1 THR A 132 -8.945 12.423 -6.092 1.00 0.00 O ATOM 1911 CG2 THR A 132 -6.918 12.698 -7.365 1.00 0.00 C ATOM 0 H THR A 132 -7.578 14.309 -4.690 1.00 0.00 H new ATOM 0 HA THR A 132 -7.985 15.294 -7.502 1.00 0.00 H new ATOM 0 HB THR A 132 -8.919 13.117 -8.033 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.250 11.971 -5.570 1.00 0.00 H new ATOM 0 HG21 THR A 132 -6.952 11.656 -7.682 1.00 0.00 H new ATOM 0 HG22 THR A 132 -6.452 13.299 -8.146 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.335 12.780 -6.448 1.00 0.00 H new ATOM 1919 N GLU A 133 -10.536 15.497 -7.110 1.00 0.00 N ATOM 1920 CA GLU A 133 -11.912 15.933 -6.723 1.00 0.00 C ATOM 1921 C GLU A 133 -12.938 14.923 -7.247 1.00 0.00 C ATOM 1922 O GLU A 133 -13.934 14.648 -6.608 1.00 0.00 O ATOM 1923 CB GLU A 133 -12.198 17.311 -7.325 1.00 0.00 C ATOM 1924 CG GLU A 133 -13.551 17.820 -6.821 1.00 0.00 C ATOM 1925 CD GLU A 133 -13.877 19.154 -7.495 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -13.082 19.593 -8.310 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -14.915 19.714 -7.185 1.00 0.00 O ATOM 0 H GLU A 133 -10.335 15.540 -8.109 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.982 15.988 -5.637 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.409 18.011 -7.049 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -12.203 17.250 -8.413 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.330 17.090 -7.039 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -13.525 17.944 -5.738 1.00 0.00 H new ATOM 1934 N TRP A 134 -12.706 14.371 -8.408 1.00 0.00 N ATOM 1935 CA TRP A 134 -13.673 13.386 -8.970 1.00 0.00 C ATOM 1936 C TRP A 134 -13.680 12.120 -8.105 1.00 0.00 C ATOM 1937 O TRP A 134 -14.574 11.303 -8.194 1.00 0.00 O ATOM 1938 CB TRP A 134 -13.289 13.039 -10.417 1.00 0.00 C ATOM 1939 CG TRP A 134 -11.800 13.051 -10.576 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -11.029 11.953 -10.750 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -10.893 14.193 -10.593 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -9.708 12.346 -10.861 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -9.573 13.717 -10.771 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -11.086 15.580 -10.469 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -8.483 14.586 -10.823 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -9.991 16.458 -10.522 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -8.692 15.961 -10.698 1.00 0.00 C ATOM 0 H TRP A 134 -11.890 14.560 -8.990 1.00 0.00 H new ATOM 0 HA TRP A 134 -14.672 13.822 -8.970 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -13.682 12.057 -10.679 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -13.741 13.756 -11.102 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -11.387 10.935 -10.795 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -8.928 11.702 -10.993 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -12.083 15.973 -10.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.484 14.198 -10.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -10.151 17.522 -10.427 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -7.854 16.641 -10.737 1.00 0.00 H new ATOM 1958 N LEU A 135 -12.695 11.956 -7.263 1.00 0.00 N ATOM 1959 CA LEU A 135 -12.652 10.748 -6.387 1.00 0.00 C ATOM 1960 C LEU A 135 -13.399 11.037 -5.085 1.00 0.00 C ATOM 1961 O LEU A 135 -13.326 10.282 -4.136 1.00 0.00 O ATOM 1962 CB LEU A 135 -11.206 10.390 -6.067 1.00 0.00 C ATOM 1963 CG LEU A 135 -10.393 10.254 -7.361 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -9.163 9.407 -7.078 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -11.216 9.573 -8.459 1.00 0.00 C ATOM 0 H LEU A 135 -11.918 12.606 -7.143 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.124 9.914 -6.906 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.766 11.159 -5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.171 9.455 -5.507 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.112 11.250 -7.702 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.576 9.302 -7.990 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.558 9.889 -6.310 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -9.472 8.421 -6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.616 9.490 -9.365 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.513 8.578 -8.127 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -12.106 10.166 -8.667 1.00 0.00 H new ATOM 1977 N ASP A 136 -14.114 12.128 -5.027 1.00 0.00 N ATOM 1978 CA ASP A 136 -14.856 12.464 -3.780 1.00 0.00 C ATOM 1979 C ASP A 136 -16.013 11.480 -3.596 1.00 0.00 C ATOM 1980 O ASP A 136 -16.911 11.398 -4.409 1.00 0.00 O ATOM 1981 CB ASP A 136 -15.409 13.887 -3.882 1.00 0.00 C ATOM 1982 CG ASP A 136 -16.057 14.279 -2.553 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -15.336 14.715 -1.671 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -17.264 14.137 -2.440 1.00 0.00 O ATOM 0 H ASP A 136 -14.216 12.799 -5.788 1.00 0.00 H new ATOM 0 HA ASP A 136 -14.181 12.397 -2.927 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -14.607 14.583 -4.127 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -16.141 13.947 -4.687 1.00 0.00 H new ATOM 1989 N GLY A 137 -15.990 10.730 -2.529 1.00 0.00 N ATOM 1990 CA GLY A 137 -17.075 9.745 -2.277 1.00 0.00 C ATOM 1991 C GLY A 137 -16.817 9.057 -0.937 1.00 0.00 C ATOM 1992 O GLY A 137 -16.168 9.602 -0.066 1.00 0.00 O ATOM 0 H GLY A 137 -15.260 10.759 -1.817 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -18.043 10.246 -2.263 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -17.109 9.008 -3.079 1.00 0.00 H new ATOM 1996 N LYS A 138 -17.312 7.866 -0.763 1.00 0.00 N ATOM 1997 CA LYS A 138 -17.084 7.151 0.524 1.00 0.00 C ATOM 1998 C LYS A 138 -15.695 6.510 0.503 1.00 0.00 C ATOM 1999 O LYS A 138 -15.430 5.606 -0.265 1.00 0.00 O ATOM 2000 CB LYS A 138 -18.144 6.060 0.698 1.00 0.00 C ATOM 2001 CG LYS A 138 -19.545 6.662 0.547 1.00 0.00 C ATOM 2002 CD LYS A 138 -19.815 7.649 1.686 1.00 0.00 C ATOM 2003 CE LYS A 138 -21.307 7.983 1.727 1.00 0.00 C ATOM 2004 NZ LYS A 138 -22.063 6.812 2.254 1.00 0.00 N ATOM 0 H LYS A 138 -17.863 7.356 -1.453 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.152 7.857 1.352 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.995 5.275 -0.043 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.042 5.596 1.679 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.630 7.170 -0.414 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -20.293 5.870 0.556 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -19.501 7.218 2.637 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -19.232 8.558 1.540 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -21.478 8.855 2.359 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.661 8.239 0.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.978 7.131 2.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -22.224 6.129 1.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -21.515 6.358 3.013 1.00 0.00 H new ATOM 2018 N HIS A 139 -14.806 6.973 1.341 1.00 0.00 N ATOM 2019 CA HIS A 139 -13.429 6.396 1.376 1.00 0.00 C ATOM 2020 C HIS A 139 -12.990 6.220 2.831 1.00 0.00 C ATOM 2021 O HIS A 139 -13.463 6.904 3.717 1.00 0.00 O ATOM 2022 CB HIS A 139 -12.462 7.341 0.662 1.00 0.00 C ATOM 2023 CG HIS A 139 -12.872 7.483 -0.778 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -12.740 6.446 -1.691 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -13.414 8.533 -1.479 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -13.193 6.889 -2.878 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -13.614 8.153 -2.801 1.00 0.00 N ATOM 0 H HIS A 139 -14.974 7.729 2.005 1.00 0.00 H new ATOM 0 HA HIS A 139 -13.426 5.428 0.875 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.463 8.316 1.149 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -11.445 6.954 0.725 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -13.648 9.503 -1.067 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -13.213 6.296 -3.780 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -14.001 8.721 -3.554 1.00 0.00 H new ATOM 2036 N VAL A 140 -12.087 5.308 3.084 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.613 5.084 4.482 1.00 0.00 C ATOM 2038 C VAL A 140 -10.095 5.267 4.546 1.00 0.00 C ATOM 2039 O VAL A 140 -9.365 4.760 3.718 1.00 0.00 O ATOM 2040 CB VAL A 140 -11.971 3.662 4.917 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -11.574 3.461 6.381 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -13.478 3.447 4.764 1.00 0.00 C ATOM 0 H VAL A 140 -11.657 4.707 2.381 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.093 5.803 5.146 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.436 2.946 4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.829 2.448 6.691 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.501 3.615 6.491 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.109 4.177 7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -13.734 2.434 5.074 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.013 4.163 5.388 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -13.762 3.590 3.721 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.616 5.981 5.531 1.00 0.00 N ATOM 2053 CA VAL A 141 -8.143 6.197 5.667 1.00 0.00 C ATOM 2054 C VAL A 141 -7.643 5.437 6.895 1.00 0.00 C ATOM 2055 O VAL A 141 -8.209 5.539 7.966 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.866 7.691 5.845 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -6.358 7.926 5.947 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -8.420 8.458 4.643 1.00 0.00 C ATOM 0 H VAL A 141 -10.184 6.427 6.251 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.630 5.837 4.775 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.349 8.042 6.757 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.163 8.991 6.074 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.962 7.380 6.803 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -5.873 7.574 5.037 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -8.223 9.523 4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.937 8.105 3.732 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.495 8.294 4.571 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.594 4.666 6.753 1.00 0.00 N ATOM 2069 CA PHE A 142 -6.074 3.893 7.922 1.00 0.00 C ATOM 2070 C PHE A 142 -4.601 4.229 8.182 1.00 0.00 C ATOM 2071 O PHE A 142 -4.021 3.772 9.146 1.00 0.00 O ATOM 2072 CB PHE A 142 -6.217 2.395 7.641 1.00 0.00 C ATOM 2073 CG PHE A 142 -5.249 1.980 6.559 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.586 2.156 5.212 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -4.016 1.413 6.904 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.691 1.765 4.210 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -3.121 1.020 5.902 1.00 0.00 C ATOM 2078 CZ PHE A 142 -3.459 1.196 4.555 1.00 0.00 C ATOM 0 H PHE A 142 -6.077 4.539 5.883 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.651 4.162 8.806 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.025 1.826 8.550 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.238 2.170 7.333 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.537 2.594 4.946 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.755 1.279 7.943 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.950 1.902 3.171 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.171 0.581 6.168 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.769 0.893 3.781 1.00 0.00 H new ATOM 2088 N GLY A 143 -3.985 5.021 7.344 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.551 5.360 7.584 1.00 0.00 C ATOM 2090 C GLY A 143 -2.150 6.598 6.776 1.00 0.00 C ATOM 2091 O GLY A 143 -2.913 7.113 5.982 1.00 0.00 O ATOM 0 H GLY A 143 -4.405 5.443 6.516 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.387 5.543 8.646 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -1.920 4.516 7.305 1.00 0.00 H new ATOM 2095 N GLN A 144 -0.949 7.074 6.980 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.465 8.277 6.242 1.00 0.00 C ATOM 2097 C GLN A 144 0.993 8.059 5.826 1.00 0.00 C ATOM 2098 O GLN A 144 1.687 7.230 6.381 1.00 0.00 O ATOM 2099 CB GLN A 144 -0.571 9.501 7.157 1.00 0.00 C ATOM 2100 CG GLN A 144 0.114 10.699 6.498 1.00 0.00 C ATOM 2101 CD GLN A 144 -0.164 11.961 7.317 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -0.941 11.935 8.251 1.00 0.00 O ATOM 2103 NE2 GLN A 144 0.442 13.073 7.004 1.00 0.00 N ATOM 0 H GLN A 144 -0.276 6.675 7.634 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.071 8.439 5.351 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -1.618 9.731 7.353 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.106 9.289 8.120 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.188 10.526 6.431 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.253 10.826 5.479 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.094 13.095 6.220 1.00 0.00 H new ATOM 0 HE22 GLN A 144 0.264 13.920 7.543 1.00 0.00 H new ATOM 2112 N VAL A 145 1.466 8.794 4.852 1.00 0.00 N ATOM 2113 CA VAL A 145 2.865 8.629 4.401 1.00 0.00 C ATOM 2114 C VAL A 145 3.746 9.689 5.068 1.00 0.00 C ATOM 2115 O VAL A 145 3.445 10.866 5.039 1.00 0.00 O ATOM 2116 CB VAL A 145 2.904 8.821 2.887 1.00 0.00 C ATOM 2117 CG1 VAL A 145 4.350 8.841 2.424 1.00 0.00 C ATOM 2118 CG2 VAL A 145 2.158 7.676 2.196 1.00 0.00 C ATOM 0 H VAL A 145 0.933 9.505 4.351 1.00 0.00 H new ATOM 0 HA VAL A 145 3.233 7.638 4.669 1.00 0.00 H new ATOM 0 HB VAL A 145 2.422 9.764 2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.384 8.978 1.343 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.877 9.662 2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.829 7.897 2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.190 7.820 1.116 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.632 6.728 2.450 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.120 7.664 2.530 1.00 0.00 H new ATOM 2128 N VAL A 146 4.835 9.280 5.662 1.00 0.00 N ATOM 2129 CA VAL A 146 5.745 10.260 6.326 1.00 0.00 C ATOM 2130 C VAL A 146 7.006 10.441 5.476 1.00 0.00 C ATOM 2131 O VAL A 146 7.593 11.504 5.438 1.00 0.00 O ATOM 2132 CB VAL A 146 6.131 9.738 7.713 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.899 9.743 8.620 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.663 8.308 7.592 1.00 0.00 C ATOM 0 H VAL A 146 5.135 8.307 5.716 1.00 0.00 H new ATOM 0 HA VAL A 146 5.237 11.219 6.429 1.00 0.00 H new ATOM 0 HB VAL A 146 6.902 10.379 8.139 1.00 0.00 H new ATOM 0 HG11 VAL A 146 5.173 9.372 9.608 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.516 10.760 8.708 1.00 0.00 H new ATOM 0 HG13 VAL A 146 4.129 9.101 8.192 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.938 7.937 8.580 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.891 7.667 7.166 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.540 8.300 6.945 1.00 0.00 H new ATOM 2144 N GLU A 147 7.427 9.409 4.793 1.00 0.00 N ATOM 2145 CA GLU A 147 8.650 9.516 3.943 1.00 0.00 C ATOM 2146 C GLU A 147 8.482 8.647 2.694 1.00 0.00 C ATOM 2147 O GLU A 147 7.530 7.903 2.567 1.00 0.00 O ATOM 2148 CB GLU A 147 9.870 9.037 4.735 1.00 0.00 C ATOM 2149 CG GLU A 147 10.069 9.925 5.965 1.00 0.00 C ATOM 2150 CD GLU A 147 11.345 9.504 6.697 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.902 8.480 6.335 1.00 0.00 O ATOM 2152 OE2 GLU A 147 11.744 10.212 7.607 1.00 0.00 O ATOM 0 H GLU A 147 6.976 8.494 4.787 1.00 0.00 H new ATOM 0 HA GLU A 147 8.794 10.555 3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.732 8.000 5.042 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.759 9.067 4.105 1.00 0.00 H new ATOM 0 HG2 GLU A 147 10.137 10.971 5.665 1.00 0.00 H new ATOM 0 HG3 GLU A 147 9.210 9.840 6.631 1.00 0.00 H new ATOM 2159 N GLY A 148 9.406 8.732 1.773 1.00 0.00 N ATOM 2160 CA GLY A 148 9.310 7.907 0.532 1.00 0.00 C ATOM 2161 C GLY A 148 8.725 8.745 -0.606 1.00 0.00 C ATOM 2162 O GLY A 148 8.523 8.264 -1.703 1.00 0.00 O ATOM 0 H GLY A 148 10.225 9.338 1.827 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.297 7.538 0.253 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.682 7.034 0.713 1.00 0.00 H new ATOM 2166 N MET A 149 8.449 9.993 -0.357 1.00 0.00 N ATOM 2167 CA MET A 149 7.878 10.857 -1.427 1.00 0.00 C ATOM 2168 C MET A 149 8.862 10.951 -2.598 1.00 0.00 C ATOM 2169 O MET A 149 8.471 11.080 -3.740 1.00 0.00 O ATOM 2170 CB MET A 149 7.617 12.257 -0.868 1.00 0.00 C ATOM 2171 CG MET A 149 6.519 12.186 0.194 1.00 0.00 C ATOM 2172 SD MET A 149 6.118 13.858 0.760 1.00 0.00 S ATOM 2173 CE MET A 149 4.949 13.384 2.058 1.00 0.00 C ATOM 0 H MET A 149 8.594 10.453 0.542 1.00 0.00 H new ATOM 0 HA MET A 149 6.941 10.423 -1.777 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.531 12.663 -0.435 1.00 0.00 H new ATOM 0 HB3 MET A 149 7.318 12.931 -1.671 1.00 0.00 H new ATOM 0 HG2 MET A 149 5.631 11.707 -0.218 1.00 0.00 H new ATOM 0 HG3 MET A 149 6.850 11.576 1.034 1.00 0.00 H new ATOM 0 HE1 MET A 149 4.568 14.279 2.550 1.00 0.00 H new ATOM 0 HE2 MET A 149 4.119 12.832 1.617 1.00 0.00 H new ATOM 0 HE3 MET A 149 5.454 12.755 2.791 1.00 0.00 H new ATOM 2183 N ASP A 150 10.137 10.904 -2.330 1.00 0.00 N ATOM 2184 CA ASP A 150 11.128 11.003 -3.438 1.00 0.00 C ATOM 2185 C ASP A 150 11.030 9.774 -4.347 1.00 0.00 C ATOM 2186 O ASP A 150 11.149 9.874 -5.553 1.00 0.00 O ATOM 2187 CB ASP A 150 12.539 11.095 -2.852 1.00 0.00 C ATOM 2188 CG ASP A 150 12.868 9.805 -2.098 1.00 0.00 C ATOM 2189 OD1 ASP A 150 11.939 9.107 -1.725 1.00 0.00 O ATOM 2190 OD2 ASP A 150 14.042 9.539 -1.903 1.00 0.00 O ATOM 0 H ASP A 150 10.535 10.802 -1.396 1.00 0.00 H new ATOM 0 HA ASP A 150 10.915 11.896 -4.026 1.00 0.00 H new ATOM 0 HB2 ASP A 150 13.265 11.257 -3.649 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.609 11.949 -2.179 1.00 0.00 H new ATOM 2195 N VAL A 151 10.821 8.614 -3.785 1.00 0.00 N ATOM 2196 CA VAL A 151 10.728 7.385 -4.628 1.00 0.00 C ATOM 2197 C VAL A 151 9.301 7.206 -5.152 1.00 0.00 C ATOM 2198 O VAL A 151 9.094 6.712 -6.242 1.00 0.00 O ATOM 2199 CB VAL A 151 11.127 6.162 -3.801 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.268 6.087 -2.541 1.00 0.00 C ATOM 2201 CG2 VAL A 151 10.917 4.894 -4.635 1.00 0.00 C ATOM 0 H VAL A 151 10.711 8.463 -2.782 1.00 0.00 H new ATOM 0 HA VAL A 151 11.405 7.489 -5.476 1.00 0.00 H new ATOM 0 HB VAL A 151 12.176 6.246 -3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.556 5.214 -1.956 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.416 6.988 -1.946 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.218 6.005 -2.821 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.201 4.021 -4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 151 9.868 4.815 -4.919 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.533 4.943 -5.533 1.00 0.00 H new ATOM 2211 N VAL A 152 8.313 7.589 -4.390 1.00 0.00 N ATOM 2212 CA VAL A 152 6.913 7.416 -4.870 1.00 0.00 C ATOM 2213 C VAL A 152 6.783 8.055 -6.256 1.00 0.00 C ATOM 2214 O VAL A 152 6.161 7.510 -7.146 1.00 0.00 O ATOM 2215 CB VAL A 152 5.937 8.072 -3.876 1.00 0.00 C ATOM 2216 CG1 VAL A 152 5.763 9.559 -4.196 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.575 7.381 -3.958 1.00 0.00 C ATOM 0 H VAL A 152 8.412 8.010 -3.466 1.00 0.00 H new ATOM 0 HA VAL A 152 6.669 6.356 -4.939 1.00 0.00 H new ATOM 0 HB VAL A 152 6.347 7.969 -2.871 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.070 10.006 -3.483 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.728 10.061 -4.127 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.367 9.670 -5.205 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.887 7.848 -3.253 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.179 7.476 -4.969 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.687 6.325 -3.710 1.00 0.00 H new ATOM 2227 N LYS A 153 7.381 9.200 -6.450 1.00 0.00 N ATOM 2228 CA LYS A 153 7.308 9.862 -7.782 1.00 0.00 C ATOM 2229 C LYS A 153 8.022 8.989 -8.816 1.00 0.00 C ATOM 2230 O LYS A 153 7.635 8.924 -9.966 1.00 0.00 O ATOM 2231 CB LYS A 153 7.988 11.232 -7.715 1.00 0.00 C ATOM 2232 CG LYS A 153 7.212 12.146 -6.766 1.00 0.00 C ATOM 2233 CD LYS A 153 7.820 13.550 -6.800 1.00 0.00 C ATOM 2234 CE LYS A 153 7.131 14.430 -5.756 1.00 0.00 C ATOM 2235 NZ LYS A 153 7.796 15.764 -5.714 1.00 0.00 N ATOM 0 H LYS A 153 7.916 9.704 -5.743 1.00 0.00 H new ATOM 0 HA LYS A 153 6.264 9.993 -8.067 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.016 11.122 -7.370 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.031 11.676 -8.709 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.163 12.185 -7.059 1.00 0.00 H new ATOM 0 HG3 LYS A 153 7.246 11.748 -5.752 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.890 13.499 -6.599 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.702 13.985 -7.793 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.075 14.546 -6.002 1.00 0.00 H new ATOM 0 HE3 LYS A 153 7.180 13.956 -4.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.328 16.363 -5.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 8.798 15.645 -5.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 7.727 16.216 -6.648 1.00 0.00 H new ATOM 2249 N ALA A 154 9.072 8.324 -8.413 1.00 0.00 N ATOM 2250 CA ALA A 154 9.825 7.461 -9.366 1.00 0.00 C ATOM 2251 C ALA A 154 8.913 6.356 -9.902 1.00 0.00 C ATOM 2252 O ALA A 154 9.015 5.953 -11.042 1.00 0.00 O ATOM 2253 CB ALA A 154 11.017 6.829 -8.645 1.00 0.00 C ATOM 0 H ALA A 154 9.441 8.342 -7.462 1.00 0.00 H new ATOM 0 HA ALA A 154 10.178 8.070 -10.198 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.569 6.197 -9.340 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.673 7.614 -8.269 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.659 6.225 -7.811 1.00 0.00 H new ATOM 2259 N ILE A 155 8.027 5.855 -9.089 1.00 0.00 N ATOM 2260 CA ILE A 155 7.116 4.775 -9.560 1.00 0.00 C ATOM 2261 C ILE A 155 6.092 5.347 -10.547 1.00 0.00 C ATOM 2262 O ILE A 155 5.688 4.691 -11.486 1.00 0.00 O ATOM 2263 CB ILE A 155 6.386 4.168 -8.359 1.00 0.00 C ATOM 2264 CG1 ILE A 155 7.411 3.574 -7.389 1.00 0.00 C ATOM 2265 CG2 ILE A 155 5.439 3.066 -8.841 1.00 0.00 C ATOM 2266 CD1 ILE A 155 6.702 3.112 -6.114 1.00 0.00 C ATOM 0 H ILE A 155 7.894 6.146 -8.120 1.00 0.00 H new ATOM 0 HA ILE A 155 7.701 4.004 -10.062 1.00 0.00 H new ATOM 0 HB ILE A 155 5.811 4.943 -7.852 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.925 2.734 -7.856 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.170 4.317 -7.146 1.00 0.00 H new ATOM 0 HG21 ILE A 155 4.919 2.634 -7.986 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.711 3.489 -9.533 1.00 0.00 H new ATOM 0 HG23 ILE A 155 6.012 2.290 -9.348 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.433 2.689 -5.424 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.208 3.962 -5.644 1.00 0.00 H new ATOM 0 HD13 ILE A 155 5.959 2.355 -6.365 1.00 0.00 H new ATOM 2278 N GLU A 156 5.649 6.556 -10.329 1.00 0.00 N ATOM 2279 CA GLU A 156 4.633 7.155 -11.244 1.00 0.00 C ATOM 2280 C GLU A 156 5.269 7.627 -12.557 1.00 0.00 C ATOM 2281 O GLU A 156 4.696 7.463 -13.616 1.00 0.00 O ATOM 2282 CB GLU A 156 3.962 8.341 -10.551 1.00 0.00 C ATOM 2283 CG GLU A 156 3.127 7.835 -9.375 1.00 0.00 C ATOM 2284 CD GLU A 156 2.398 9.010 -8.721 1.00 0.00 C ATOM 2285 OE1 GLU A 156 2.694 10.138 -9.079 1.00 0.00 O ATOM 2286 OE2 GLU A 156 1.556 8.761 -7.875 1.00 0.00 O ATOM 0 H GLU A 156 5.946 7.155 -9.558 1.00 0.00 H new ATOM 0 HA GLU A 156 3.895 6.388 -11.480 1.00 0.00 H new ATOM 0 HB2 GLU A 156 4.716 9.045 -10.200 1.00 0.00 H new ATOM 0 HB3 GLU A 156 3.328 8.878 -11.257 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.407 7.093 -9.720 1.00 0.00 H new ATOM 0 HG3 GLU A 156 3.769 7.341 -8.646 1.00 0.00 H new ATOM 2293 N LYS A 157 6.431 8.223 -12.515 1.00 0.00 N ATOM 2294 CA LYS A 157 7.045 8.700 -13.789 1.00 0.00 C ATOM 2295 C LYS A 157 7.256 7.509 -14.722 1.00 0.00 C ATOM 2296 O LYS A 157 7.085 7.610 -15.921 1.00 0.00 O ATOM 2297 CB LYS A 157 8.383 9.398 -13.513 1.00 0.00 C ATOM 2298 CG LYS A 157 9.428 8.379 -13.058 1.00 0.00 C ATOM 2299 CD LYS A 157 10.722 9.109 -12.692 1.00 0.00 C ATOM 2300 CE LYS A 157 11.850 8.093 -12.508 1.00 0.00 C ATOM 2301 NZ LYS A 157 12.323 7.629 -13.843 1.00 0.00 N ATOM 0 H LYS A 157 6.974 8.398 -11.670 1.00 0.00 H new ATOM 0 HA LYS A 157 6.376 9.420 -14.261 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.728 9.906 -14.413 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.251 10.162 -12.746 1.00 0.00 H new ATOM 0 HG2 LYS A 157 9.057 7.820 -12.199 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.617 7.656 -13.852 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.984 9.820 -13.475 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.582 9.682 -11.775 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.674 8.544 -11.955 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.498 7.245 -11.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 12.416 6.593 -13.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 11.637 7.911 -14.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 13.247 8.059 -14.053 1.00 0.00 H new ATOM 2315 N VAL A 158 7.605 6.373 -14.183 1.00 0.00 N ATOM 2316 CA VAL A 158 7.800 5.174 -15.044 1.00 0.00 C ATOM 2317 C VAL A 158 6.433 4.562 -15.342 1.00 0.00 C ATOM 2318 O VAL A 158 6.291 3.716 -16.203 1.00 0.00 O ATOM 2319 CB VAL A 158 8.682 4.149 -14.324 1.00 0.00 C ATOM 2320 CG1 VAL A 158 10.035 4.781 -13.995 1.00 0.00 C ATOM 2321 CG2 VAL A 158 8.001 3.706 -13.028 1.00 0.00 C ATOM 0 H VAL A 158 7.763 6.224 -13.186 1.00 0.00 H new ATOM 0 HA VAL A 158 8.291 5.462 -15.974 1.00 0.00 H new ATOM 0 HB VAL A 158 8.831 3.284 -14.970 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.662 4.052 -13.483 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.523 5.096 -14.917 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.885 5.647 -13.350 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.630 2.977 -12.517 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.850 4.571 -12.382 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.037 3.254 -13.260 1.00 0.00 H new ATOM 2331 N GLY A 159 5.424 4.986 -14.629 1.00 0.00 N ATOM 2332 CA GLY A 159 4.060 4.435 -14.859 1.00 0.00 C ATOM 2333 C GLY A 159 3.440 5.092 -16.091 1.00 0.00 C ATOM 2334 O GLY A 159 4.012 5.983 -16.688 1.00 0.00 O ATOM 0 H GLY A 159 5.487 5.692 -13.896 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.112 3.355 -14.998 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.433 4.614 -13.985 1.00 0.00 H new ATOM 2338 N SER A 160 2.274 4.656 -16.478 1.00 0.00 N ATOM 2339 CA SER A 160 1.613 5.250 -17.674 1.00 0.00 C ATOM 2340 C SER A 160 0.106 4.998 -17.597 1.00 0.00 C ATOM 2341 O SER A 160 -0.358 4.201 -16.807 1.00 0.00 O ATOM 2342 CB SER A 160 2.174 4.604 -18.941 1.00 0.00 C ATOM 2343 OG SER A 160 1.644 5.267 -20.081 1.00 0.00 O ATOM 0 H SER A 160 1.749 3.913 -16.017 1.00 0.00 H new ATOM 0 HA SER A 160 1.803 6.323 -17.700 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.262 4.666 -18.943 1.00 0.00 H new ATOM 0 HB3 SER A 160 1.915 3.546 -18.969 1.00 0.00 H new ATOM 0 HG SER A 160 2.003 4.856 -20.895 1.00 0.00 H new ATOM 2349 N SER A 161 -0.662 5.666 -18.413 1.00 0.00 N ATOM 2350 CA SER A 161 -2.135 5.453 -18.382 1.00 0.00 C ATOM 2351 C SER A 161 -2.427 3.974 -18.637 1.00 0.00 C ATOM 2352 O SER A 161 -3.437 3.447 -18.216 1.00 0.00 O ATOM 2353 CB SER A 161 -2.797 6.301 -19.469 1.00 0.00 C ATOM 2354 OG SER A 161 -2.425 5.801 -20.747 1.00 0.00 O ATOM 0 H SER A 161 -0.334 6.348 -19.097 1.00 0.00 H new ATOM 0 HA SER A 161 -2.531 5.745 -17.409 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.881 6.275 -19.357 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.491 7.343 -19.370 1.00 0.00 H new ATOM 0 HG SER A 161 -2.849 6.341 -21.446 1.00 0.00 H new ATOM 2360 N SER A 162 -1.542 3.301 -19.320 1.00 0.00 N ATOM 2361 CA SER A 162 -1.755 1.854 -19.601 1.00 0.00 C ATOM 2362 C SER A 162 -1.923 1.099 -18.280 1.00 0.00 C ATOM 2363 O SER A 162 -2.611 0.100 -18.209 1.00 0.00 O ATOM 2364 CB SER A 162 -0.547 1.298 -20.356 1.00 0.00 C ATOM 2365 OG SER A 162 -0.332 2.069 -21.531 1.00 0.00 O ATOM 0 H SER A 162 -0.679 3.692 -19.696 1.00 0.00 H new ATOM 0 HA SER A 162 -2.651 1.729 -20.208 1.00 0.00 H new ATOM 0 HB2 SER A 162 0.338 1.327 -19.721 1.00 0.00 H new ATOM 0 HB3 SER A 162 -0.717 0.254 -20.618 1.00 0.00 H new ATOM 0 HG SER A 162 0.443 1.716 -22.016 1.00 0.00 H new ATOM 2371 N GLY A 163 -1.298 1.569 -17.233 1.00 0.00 N ATOM 2372 CA GLY A 163 -1.420 0.879 -15.916 1.00 0.00 C ATOM 2373 C GLY A 163 -0.244 -0.083 -15.726 1.00 0.00 C ATOM 2374 O GLY A 163 -0.273 -0.948 -14.874 1.00 0.00 O ATOM 0 H GLY A 163 -0.708 2.401 -17.233 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.436 1.613 -15.110 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -2.361 0.332 -15.867 1.00 0.00 H new ATOM 2378 N ARG A 164 0.791 0.062 -16.514 1.00 0.00 N ATOM 2379 CA ARG A 164 1.975 -0.843 -16.384 1.00 0.00 C ATOM 2380 C ARG A 164 3.233 -0.006 -16.132 1.00 0.00 C ATOM 2381 O ARG A 164 3.406 1.056 -16.697 1.00 0.00 O ATOM 2382 CB ARG A 164 2.145 -1.638 -17.681 1.00 0.00 C ATOM 2383 CG ARG A 164 3.276 -2.656 -17.515 1.00 0.00 C ATOM 2384 CD ARG A 164 3.478 -3.412 -18.830 1.00 0.00 C ATOM 2385 NE ARG A 164 4.505 -4.475 -18.640 1.00 0.00 N ATOM 2386 CZ ARG A 164 5.774 -4.173 -18.684 1.00 0.00 C ATOM 2387 NH1 ARG A 164 6.144 -2.940 -18.893 1.00 0.00 N ATOM 2388 NH2 ARG A 164 6.672 -5.105 -18.518 1.00 0.00 N ATOM 0 H ARG A 164 0.868 0.770 -17.244 1.00 0.00 H new ATOM 0 HA ARG A 164 1.822 -1.528 -15.550 1.00 0.00 H new ATOM 0 HB2 ARG A 164 1.215 -2.150 -17.930 1.00 0.00 H new ATOM 0 HB3 ARG A 164 2.368 -0.963 -18.507 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.197 -2.149 -17.229 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.036 -3.355 -16.714 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.537 -3.855 -19.155 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.793 -2.723 -19.613 1.00 0.00 H new ATOM 0 HE ARG A 164 4.216 -5.439 -18.475 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.442 -2.212 -19.022 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.136 -2.704 -18.927 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.382 -6.069 -18.354 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.664 -4.869 -18.552 1.00 0.00 H new ATOM 2402 N THR A 165 4.115 -0.476 -15.289 1.00 0.00 N ATOM 2403 CA THR A 165 5.360 0.296 -15.007 1.00 0.00 C ATOM 2404 C THR A 165 6.380 0.050 -16.120 1.00 0.00 C ATOM 2405 O THR A 165 6.493 -1.040 -16.644 1.00 0.00 O ATOM 2406 CB THR A 165 5.953 -0.157 -13.669 1.00 0.00 C ATOM 2407 OG1 THR A 165 6.145 -1.564 -13.690 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.006 0.216 -12.524 1.00 0.00 C ATOM 0 H THR A 165 4.027 -1.359 -14.785 1.00 0.00 H new ATOM 0 HA THR A 165 5.121 1.358 -14.960 1.00 0.00 H new ATOM 0 HB THR A 165 6.911 0.340 -13.514 1.00 0.00 H new ATOM 0 HG1 THR A 165 7.104 -1.763 -13.702 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.435 -0.110 -11.576 1.00 0.00 H new ATOM 0 HG22 THR A 165 4.865 1.297 -12.506 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.044 -0.273 -12.674 1.00 0.00 H new ATOM 2416 N ALA A 166 7.132 1.056 -16.479 1.00 0.00 N ATOM 2417 CA ALA A 166 8.152 0.878 -17.551 1.00 0.00 C ATOM 2418 C ALA A 166 9.266 -0.035 -17.038 1.00 0.00 C ATOM 2419 O ALA A 166 9.790 -0.861 -17.759 1.00 0.00 O ATOM 2420 CB ALA A 166 8.740 2.239 -17.927 1.00 0.00 C ATOM 0 H ALA A 166 7.084 1.992 -16.076 1.00 0.00 H new ATOM 0 HA ALA A 166 7.687 0.431 -18.429 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.486 2.109 -18.711 1.00 0.00 H new ATOM 0 HB2 ALA A 166 7.945 2.892 -18.287 1.00 0.00 H new ATOM 0 HB3 ALA A 166 9.209 2.687 -17.051 1.00 0.00 H new ATOM 2426 N LYS A 167 9.629 0.111 -15.791 1.00 0.00 N ATOM 2427 CA LYS A 167 10.709 -0.740 -15.209 1.00 0.00 C ATOM 2428 C LYS A 167 10.091 -1.752 -14.244 1.00 0.00 C ATOM 2429 O LYS A 167 8.991 -1.572 -13.761 1.00 0.00 O ATOM 2430 CB LYS A 167 11.702 0.144 -14.452 1.00 0.00 C ATOM 2431 CG LYS A 167 12.398 1.089 -15.433 1.00 0.00 C ATOM 2432 CD LYS A 167 13.472 1.890 -14.695 1.00 0.00 C ATOM 2433 CE LYS A 167 14.096 2.909 -15.650 1.00 0.00 C ATOM 2434 NZ LYS A 167 14.998 2.208 -16.605 1.00 0.00 N ATOM 0 H LYS A 167 9.221 0.788 -15.146 1.00 0.00 H new ATOM 0 HA LYS A 167 11.229 -1.268 -16.009 1.00 0.00 H new ATOM 0 HB2 LYS A 167 11.182 0.718 -13.685 1.00 0.00 H new ATOM 0 HB3 LYS A 167 12.440 -0.475 -13.942 1.00 0.00 H new ATOM 0 HG2 LYS A 167 12.848 0.519 -16.246 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.670 1.764 -15.882 1.00 0.00 H new ATOM 0 HD2 LYS A 167 13.035 2.400 -13.837 1.00 0.00 H new ATOM 0 HD3 LYS A 167 14.240 1.219 -14.309 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.314 3.439 -16.194 1.00 0.00 H new ATOM 0 HE3 LYS A 167 14.655 3.656 -15.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 15.525 2.909 -17.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 15.668 1.613 -16.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.433 1.611 -17.242 1.00 0.00 H new ATOM 2448 N LYS A 168 10.789 -2.815 -13.956 1.00 0.00 N ATOM 2449 CA LYS A 168 10.239 -3.835 -13.021 1.00 0.00 C ATOM 2450 C LYS A 168 10.286 -3.287 -11.593 1.00 0.00 C ATOM 2451 O LYS A 168 11.295 -2.777 -11.151 1.00 0.00 O ATOM 2452 CB LYS A 168 11.087 -5.106 -13.103 1.00 0.00 C ATOM 2453 CG LYS A 168 10.964 -5.714 -14.501 1.00 0.00 C ATOM 2454 CD LYS A 168 11.709 -7.049 -14.543 1.00 0.00 C ATOM 2455 CE LYS A 168 11.699 -7.596 -15.972 1.00 0.00 C ATOM 2456 NZ LYS A 168 12.404 -8.908 -16.006 1.00 0.00 N ATOM 0 H LYS A 168 11.716 -3.021 -14.328 1.00 0.00 H new ATOM 0 HA LYS A 168 9.209 -4.064 -13.293 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.130 -4.874 -12.886 1.00 0.00 H new ATOM 0 HB3 LYS A 168 10.758 -5.824 -12.352 1.00 0.00 H new ATOM 0 HG2 LYS A 168 9.914 -5.863 -14.753 1.00 0.00 H new ATOM 0 HG3 LYS A 168 11.377 -5.031 -15.244 1.00 0.00 H new ATOM 0 HD2 LYS A 168 12.735 -6.915 -14.201 1.00 0.00 H new ATOM 0 HD3 LYS A 168 11.238 -7.762 -13.866 1.00 0.00 H new ATOM 0 HE2 LYS A 168 10.673 -7.713 -16.321 1.00 0.00 H new ATOM 0 HE3 LYS A 168 12.186 -6.892 -16.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 12.398 -9.280 -16.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 13.387 -8.782 -15.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 11.920 -9.578 -15.375 1.00 0.00 H new ATOM 2470 N VAL A 169 9.202 -3.392 -10.867 1.00 0.00 N ATOM 2471 CA VAL A 169 9.185 -2.878 -9.465 1.00 0.00 C ATOM 2472 C VAL A 169 8.848 -4.023 -8.507 1.00 0.00 C ATOM 2473 O VAL A 169 7.841 -4.689 -8.646 1.00 0.00 O ATOM 2474 CB VAL A 169 8.125 -1.782 -9.339 1.00 0.00 C ATOM 2475 CG1 VAL A 169 8.185 -1.168 -7.940 1.00 0.00 C ATOM 2476 CG2 VAL A 169 8.391 -0.696 -10.384 1.00 0.00 C ATOM 0 H VAL A 169 8.328 -3.812 -11.185 1.00 0.00 H new ATOM 0 HA VAL A 169 10.164 -2.470 -9.215 1.00 0.00 H new ATOM 0 HB VAL A 169 7.137 -2.213 -9.502 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.429 -0.388 -7.852 1.00 0.00 H new ATOM 0 HG12 VAL A 169 7.996 -1.941 -7.195 1.00 0.00 H new ATOM 0 HG13 VAL A 169 9.172 -0.737 -7.774 1.00 0.00 H new ATOM 0 HG21 VAL A 169 7.637 0.086 -10.296 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.379 -0.267 -10.219 1.00 0.00 H new ATOM 0 HG23 VAL A 169 8.346 -1.132 -11.382 1.00 0.00 H new ATOM 2486 N VAL A 170 9.685 -4.253 -7.532 1.00 0.00 N ATOM 2487 CA VAL A 170 9.422 -5.350 -6.557 1.00 0.00 C ATOM 2488 C VAL A 170 9.962 -4.946 -5.189 1.00 0.00 C ATOM 2489 O VAL A 170 10.908 -4.192 -5.083 1.00 0.00 O ATOM 2490 CB VAL A 170 10.110 -6.633 -7.026 1.00 0.00 C ATOM 2491 CG1 VAL A 170 9.746 -7.782 -6.083 1.00 0.00 C ATOM 2492 CG2 VAL A 170 9.642 -6.971 -8.443 1.00 0.00 C ATOM 0 H VAL A 170 10.543 -3.726 -7.368 1.00 0.00 H new ATOM 0 HA VAL A 170 8.349 -5.527 -6.487 1.00 0.00 H new ATOM 0 HB VAL A 170 11.190 -6.489 -7.022 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.236 -8.696 -6.417 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.076 -7.542 -5.072 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.666 -7.927 -6.087 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.131 -7.885 -8.779 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.562 -7.116 -8.445 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.899 -6.153 -9.116 1.00 0.00 H new ATOM 2502 N VAL A 171 9.365 -5.433 -4.138 1.00 0.00 N ATOM 2503 CA VAL A 171 9.849 -5.062 -2.780 1.00 0.00 C ATOM 2504 C VAL A 171 10.945 -6.029 -2.345 1.00 0.00 C ATOM 2505 O VAL A 171 10.735 -7.222 -2.244 1.00 0.00 O ATOM 2506 CB VAL A 171 8.690 -5.128 -1.780 1.00 0.00 C ATOM 2507 CG1 VAL A 171 8.841 -4.017 -0.747 1.00 0.00 C ATOM 2508 CG2 VAL A 171 7.369 -4.944 -2.515 1.00 0.00 C ATOM 0 H VAL A 171 8.567 -6.068 -4.160 1.00 0.00 H new ATOM 0 HA VAL A 171 10.246 -4.047 -2.808 1.00 0.00 H new ATOM 0 HB VAL A 171 8.703 -6.098 -1.283 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.016 -4.066 -0.037 1.00 0.00 H new ATOM 0 HG12 VAL A 171 9.785 -4.140 -0.216 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.831 -3.050 -1.249 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.546 -4.991 -1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.362 -3.975 -3.013 1.00 0.00 H new ATOM 0 HG23 VAL A 171 7.252 -5.734 -3.257 1.00 0.00 H new ATOM 2518 N GLU A 172 12.112 -5.521 -2.077 1.00 0.00 N ATOM 2519 CA GLU A 172 13.220 -6.404 -1.637 1.00 0.00 C ATOM 2520 C GLU A 172 12.872 -7.014 -0.279 1.00 0.00 C ATOM 2521 O GLU A 172 13.344 -8.078 0.068 1.00 0.00 O ATOM 2522 CB GLU A 172 14.510 -5.591 -1.512 1.00 0.00 C ATOM 2523 CG GLU A 172 14.940 -5.098 -2.894 1.00 0.00 C ATOM 2524 CD GLU A 172 16.272 -4.355 -2.778 1.00 0.00 C ATOM 2525 OE1 GLU A 172 16.690 -4.100 -1.660 1.00 0.00 O ATOM 2526 OE2 GLU A 172 16.852 -4.053 -3.808 1.00 0.00 O ATOM 0 H GLU A 172 12.346 -4.530 -2.144 1.00 0.00 H new ATOM 0 HA GLU A 172 13.363 -7.197 -2.371 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.355 -4.744 -0.844 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.297 -6.204 -1.072 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.040 -5.941 -3.578 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.178 -4.438 -3.310 1.00 0.00 H new ATOM 2533 N ASP A 173 12.054 -6.349 0.498 1.00 0.00 N ATOM 2534 CA ASP A 173 11.698 -6.907 1.837 1.00 0.00 C ATOM 2535 C ASP A 173 10.637 -6.035 2.514 1.00 0.00 C ATOM 2536 O ASP A 173 10.341 -4.941 2.076 1.00 0.00 O ATOM 2537 CB ASP A 173 12.949 -6.945 2.720 1.00 0.00 C ATOM 2538 CG ASP A 173 12.672 -7.787 3.967 1.00 0.00 C ATOM 2539 OD1 ASP A 173 11.618 -8.397 4.024 1.00 0.00 O ATOM 2540 OD2 ASP A 173 13.520 -7.807 4.844 1.00 0.00 O ATOM 0 H ASP A 173 11.622 -5.454 0.266 1.00 0.00 H new ATOM 0 HA ASP A 173 11.301 -7.913 1.703 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.786 -7.366 2.164 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.234 -5.933 3.008 1.00 0.00 H new ATOM 2545 N CYS A 174 10.074 -6.516 3.591 1.00 0.00 N ATOM 2546 CA CYS A 174 9.041 -5.730 4.324 1.00 0.00 C ATOM 2547 C CYS A 174 9.095 -6.101 5.809 1.00 0.00 C ATOM 2548 O CYS A 174 9.459 -7.204 6.167 1.00 0.00 O ATOM 2549 CB CYS A 174 7.655 -6.058 3.764 1.00 0.00 C ATOM 2550 SG CYS A 174 7.275 -7.800 4.075 1.00 0.00 S ATOM 0 H CYS A 174 10.288 -7.427 3.997 1.00 0.00 H new ATOM 0 HA CYS A 174 9.233 -4.664 4.203 1.00 0.00 H new ATOM 0 HB2 CYS A 174 6.903 -5.422 4.230 1.00 0.00 H new ATOM 0 HB3 CYS A 174 7.626 -5.854 2.694 1.00 0.00 H new ATOM 0 HG CYS A 174 8.103 -8.274 4.958 1.00 0.00 H new ATOM 2556 N GLY A 175 8.741 -5.194 6.680 1.00 0.00 N ATOM 2557 CA GLY A 175 8.780 -5.510 8.138 1.00 0.00 C ATOM 2558 C GLY A 175 8.228 -4.329 8.940 1.00 0.00 C ATOM 2559 O GLY A 175 7.777 -3.346 8.386 1.00 0.00 O ATOM 0 H GLY A 175 8.428 -4.252 6.447 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.193 -6.405 8.341 1.00 0.00 H new ATOM 0 HA3 GLY A 175 9.804 -5.724 8.446 1.00 0.00 H new ATOM 2563 N GLN A 176 8.260 -4.422 10.244 1.00 0.00 N ATOM 2564 CA GLN A 176 7.736 -3.312 11.095 1.00 0.00 C ATOM 2565 C GLN A 176 8.904 -2.526 11.695 1.00 0.00 C ATOM 2566 O GLN A 176 9.713 -3.063 12.426 1.00 0.00 O ATOM 2567 CB GLN A 176 6.895 -3.904 12.228 1.00 0.00 C ATOM 2568 CG GLN A 176 6.223 -2.777 13.017 1.00 0.00 C ATOM 2569 CD GLN A 176 5.562 -3.358 14.267 1.00 0.00 C ATOM 2570 OE1 GLN A 176 5.610 -4.645 14.476 1.00 0.00 O flip ATOM 2571 NE2 GLN A 176 5.001 -2.634 15.065 1.00 0.00 N flip ATOM 0 H GLN A 176 8.628 -5.222 10.758 1.00 0.00 H new ATOM 0 HA GLN A 176 7.125 -2.645 10.486 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.140 -4.576 11.820 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.526 -4.498 12.890 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.960 -2.025 13.298 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.479 -2.278 12.397 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.963 -1.628 14.902 1.00 0.00 H new ATOM 0 HE22 GLN A 176 4.568 -3.032 15.898 1.00 0.00 H new ATOM 2580 N LEU A 177 8.997 -1.257 11.402 1.00 0.00 N ATOM 2581 CA LEU A 177 10.109 -0.444 11.971 1.00 0.00 C ATOM 2582 C LEU A 177 9.982 -0.417 13.496 1.00 0.00 C ATOM 2583 O LEU A 177 10.962 -0.463 14.212 1.00 0.00 O ATOM 2584 CB LEU A 177 10.035 0.985 11.423 1.00 0.00 C ATOM 2585 CG LEU A 177 11.242 1.797 11.910 1.00 0.00 C ATOM 2586 CD1 LEU A 177 12.519 1.313 11.211 1.00 0.00 C ATOM 2587 CD2 LEU A 177 11.015 3.276 11.587 1.00 0.00 C ATOM 0 H LEU A 177 8.353 -0.750 10.795 1.00 0.00 H new ATOM 0 HA LEU A 177 11.066 -0.885 11.691 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.016 0.965 10.333 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.110 1.461 11.749 1.00 0.00 H new ATOM 0 HG LEU A 177 11.354 1.664 12.986 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.370 1.896 11.564 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.681 0.259 11.439 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.414 1.439 10.133 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.870 3.859 11.931 1.00 0.00 H new ATOM 0 HD22 LEU A 177 10.901 3.400 10.510 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.113 3.624 12.090 1.00 0.00 H new ATOM 2599 N SER A 178 8.777 -0.344 13.998 1.00 0.00 N ATOM 2600 CA SER A 178 8.583 -0.313 15.475 1.00 0.00 C ATOM 2601 C SER A 178 7.092 -0.431 15.795 1.00 0.00 C ATOM 2602 O SER A 178 6.738 -1.314 16.558 1.00 0.00 O ATOM 2603 CB SER A 178 9.122 1.005 16.033 1.00 0.00 C ATOM 2604 OG SER A 178 9.267 0.893 17.443 1.00 0.00 O ATOM 2605 OXT SER A 178 6.330 0.364 15.271 1.00 0.00 O ATOM 0 H SER A 178 7.919 -0.305 13.447 1.00 0.00 H new ATOM 0 HA SER A 178 9.120 -1.146 15.930 1.00 0.00 H new ATOM 0 HB2 SER A 178 10.082 1.242 15.575 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.442 1.822 15.789 1.00 0.00 H new ATOM 0 HG SER A 178 9.614 1.735 17.804 1.00 0.00 H new TER 2611 SER A 178