USER MOD reduce.3.24.130724 H: found=0, std=0, add=810, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 813 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 2 GLN : amide:sc= 0.761 K(o=1.6,f=0.19) USER MOD Set 1.2: A 66 GLN : amide:sc= 0.855 K(o=1.6,f=0.19) USER MOD Single : A 1 MET CE :methyl -173:sc= 0 (180deg=-0.0209) USER MOD Single : A 1 MET N :NH3+ 158:sc= 2.48 (180deg=1.08) USER MOD Single : A 3 THR OG1 : rot 158:sc= 2.01 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 165:sc= 0.952 USER MOD Single : A 18 LYS NZ :NH3+ 148:sc= 0.394 (180deg=-1.41!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 45:sc= 1.26 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 32 GLN : amide:sc= 0.276 K(o=0.28,f=-2.3!) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.789 K(o=-0.79,f=0) USER MOD Single : A 35 TYR OH : rot -169:sc= 1.31 USER MOD Single : A 44 THR OG1 : rot -128:sc= 1.14 USER MOD Single : A 45 LYS NZ :NH3+ 148:sc= 0.983 (180deg=-1.44!) USER MOD Single : A 49 GLN : amide:sc= -0.0042 X(o=-0.0042,f=0) USER MOD Single : A 50 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 51 LYS NZ :NH3+ -108:sc= 0.44 (180deg=-1.24!) USER MOD Single : A 54 LYS NZ :NH3+ 175:sc= 0.416 (180deg=0.402) USER MOD Single : A 58 THR OG1 : rot 119:sc= 1.28 USER MOD Single : A 61 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.14) USER MOD Single : A 67 GLN : amide:sc= 0.738 K(o=0.74,f=-0.44) USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 153:sc= -0.232 (180deg=-1.13) USER MOD Single : A 82 ASN : amide:sc= 0.983 K(o=0.98,f=0) USER MOD Single : B 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 137 SER OG : rot 27:sc= 0.486 USER MOD Single : B 139 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : B 143 SER OG : rot 180:sc= 0 USER MOD Single : B 145 SER OG : rot 180:sc= 0 USER MOD Single : B 149 LYS NZ :NH3+ -143:sc= 1.21 (180deg=0.306) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.018 -16.435 -0.766 1.00 1.00 N ATOM 2 CA MET A 1 13.480 -15.070 -0.984 1.00 1.00 C ATOM 3 C MET A 1 14.475 -13.998 -0.541 1.00 1.00 C ATOM 4 O MET A 1 14.989 -14.065 0.569 1.00 1.00 O ATOM 5 CB MET A 1 12.111 -14.875 -0.311 1.00 1.00 C ATOM 6 CG MET A 1 11.541 -13.469 -0.573 1.00 1.00 C ATOM 7 SD MET A 1 9.748 -13.400 -0.748 1.00 1.00 S ATOM 8 CE MET A 1 9.594 -14.110 -2.410 1.00 1.00 C ATOM 0 H1 MET A 1 13.232 -17.114 -0.714 1.00 1.00 H new ATOM 0 H2 MET A 1 14.645 -16.691 -1.555 1.00 1.00 H new ATOM 0 H3 MET A 1 14.555 -16.458 0.124 1.00 1.00 H new ATOM 0 HA MET A 1 13.328 -14.957 -2.057 1.00 1.00 H new ATOM 0 HB2 MET A 1 11.413 -15.625 -0.682 1.00 1.00 H new ATOM 0 HB3 MET A 1 12.208 -15.034 0.763 1.00 1.00 H new ATOM 0 HG2 MET A 1 11.837 -12.814 0.246 1.00 1.00 H new ATOM 0 HG3 MET A 1 11.996 -13.071 -1.480 1.00 1.00 H new ATOM 0 HE1 MET A 1 8.559 -14.034 -2.744 1.00 1.00 H new ATOM 0 HE2 MET A 1 10.238 -13.565 -3.100 1.00 1.00 H new ATOM 0 HE3 MET A 1 9.892 -15.158 -2.387 1.00 1.00 H new ATOM 20 N GLN A 2 14.694 -12.971 -1.375 1.00 1.00 N ATOM 21 CA GLN A 2 15.481 -11.757 -1.048 1.00 1.00 C ATOM 22 C GLN A 2 14.607 -10.482 -1.133 1.00 1.00 C ATOM 23 O GLN A 2 14.028 -10.199 -2.182 1.00 1.00 O ATOM 24 CB GLN A 2 16.720 -11.653 -1.970 1.00 1.00 C ATOM 25 CG GLN A 2 17.998 -11.110 -1.288 1.00 1.00 C ATOM 26 CD GLN A 2 18.528 -9.834 -1.943 1.00 1.00 C ATOM 27 OE1 GLN A 2 18.811 -9.782 -3.129 1.00 1.00 O ATOM 28 NE2 GLN A 2 18.701 -8.759 -1.223 1.00 1.00 N ATOM 0 H GLN A 2 14.321 -12.955 -2.324 1.00 1.00 H new ATOM 0 HA GLN A 2 15.829 -11.842 -0.019 1.00 1.00 H new ATOM 0 HB2 GLN A 2 16.935 -12.641 -2.377 1.00 1.00 H new ATOM 0 HB3 GLN A 2 16.474 -11.007 -2.813 1.00 1.00 H new ATOM 0 HG2 GLN A 2 17.786 -10.912 -0.237 1.00 1.00 H new ATOM 0 HG3 GLN A 2 18.773 -11.876 -1.318 1.00 1.00 H new ATOM 0 HE21 GLN A 2 18.474 -8.769 -0.229 1.00 1.00 H new ATOM 0 HE22 GLN A 2 19.063 -7.909 -1.655 1.00 1.00 H new ATOM 37 N THR A 3 14.486 -9.740 -0.027 1.00 1.00 N ATOM 38 CA THR A 3 13.596 -8.558 0.152 1.00 1.00 C ATOM 39 C THR A 3 14.375 -7.308 0.581 1.00 1.00 C ATOM 40 O THR A 3 15.095 -7.343 1.581 1.00 1.00 O ATOM 41 CB THR A 3 12.447 -8.859 1.133 1.00 1.00 C ATOM 42 OG1 THR A 3 11.671 -9.907 0.602 1.00 1.00 O ATOM 43 CG2 THR A 3 11.487 -7.682 1.354 1.00 1.00 C ATOM 0 H THR A 3 15.025 -9.946 0.814 1.00 1.00 H new ATOM 0 HA THR A 3 13.157 -8.345 -0.823 1.00 1.00 H new ATOM 0 HB THR A 3 12.919 -9.098 2.086 1.00 1.00 H new ATOM 0 HG1 THR A 3 11.173 -10.343 1.324 1.00 1.00 H new ATOM 0 HG21 THR A 3 10.707 -7.975 2.057 1.00 1.00 H new ATOM 0 HG22 THR A 3 12.039 -6.833 1.758 1.00 1.00 H new ATOM 0 HG23 THR A 3 11.032 -7.400 0.404 1.00 1.00 H new ATOM 51 N VAL A 4 14.265 -6.211 -0.174 1.00 1.00 N ATOM 52 CA VAL A 4 14.986 -4.922 -0.010 1.00 1.00 C ATOM 53 C VAL A 4 14.001 -3.782 0.324 1.00 1.00 C ATOM 54 O VAL A 4 12.974 -3.615 -0.336 1.00 1.00 O ATOM 55 CB VAL A 4 15.867 -4.596 -1.244 1.00 1.00 C ATOM 56 CG1 VAL A 4 16.761 -3.374 -0.966 1.00 1.00 C ATOM 57 CG2 VAL A 4 16.762 -5.789 -1.660 1.00 1.00 C ATOM 0 H VAL A 4 13.630 -6.187 -0.972 1.00 1.00 H new ATOM 0 HA VAL A 4 15.667 -5.022 0.835 1.00 1.00 H new ATOM 0 HB VAL A 4 15.182 -4.379 -2.064 1.00 1.00 H new ATOM 0 HG11 VAL A 4 17.371 -3.162 -1.844 1.00 1.00 H new ATOM 0 HG12 VAL A 4 16.136 -2.510 -0.741 1.00 1.00 H new ATOM 0 HG13 VAL A 4 17.410 -3.584 -0.116 1.00 1.00 H new ATOM 0 HG21 VAL A 4 17.359 -5.510 -2.528 1.00 1.00 H new ATOM 0 HG22 VAL A 4 17.423 -6.053 -0.835 1.00 1.00 H new ATOM 0 HG23 VAL A 4 16.135 -6.644 -1.911 1.00 1.00 H new ATOM 67 N ILE A 5 14.311 -2.998 1.365 1.00 1.00 N ATOM 68 CA ILE A 5 13.436 -1.999 2.026 1.00 1.00 C ATOM 69 C ILE A 5 14.056 -0.585 2.033 1.00 1.00 C ATOM 70 O ILE A 5 15.156 -0.394 2.557 1.00 1.00 O ATOM 71 CB ILE A 5 13.152 -2.467 3.484 1.00 1.00 C ATOM 72 CG1 ILE A 5 12.660 -3.942 3.636 1.00 1.00 C ATOM 73 CG2 ILE A 5 12.159 -1.516 4.191 1.00 1.00 C ATOM 74 CD1 ILE A 5 13.172 -4.592 4.930 1.00 1.00 C ATOM 0 H ILE A 5 15.232 -3.040 1.800 1.00 1.00 H new ATOM 0 HA ILE A 5 12.508 -1.932 1.458 1.00 1.00 H new ATOM 0 HB ILE A 5 14.129 -2.431 3.965 1.00 1.00 H new ATOM 0 HG12 ILE A 5 11.570 -3.963 3.627 1.00 1.00 H new ATOM 0 HG13 ILE A 5 12.997 -4.526 2.780 1.00 1.00 H new ATOM 0 HG21 ILE A 5 11.979 -1.867 5.207 1.00 1.00 H new ATOM 0 HG22 ILE A 5 12.579 -0.511 4.224 1.00 1.00 H new ATOM 0 HG23 ILE A 5 11.218 -1.499 3.641 1.00 1.00 H new ATOM 0 HD11 ILE A 5 12.805 -5.616 4.993 1.00 1.00 H new ATOM 0 HD12 ILE A 5 14.262 -4.597 4.928 1.00 1.00 H new ATOM 0 HD13 ILE A 5 12.813 -4.025 5.789 1.00 1.00 H new ATOM 86 N PHE A 6 13.326 0.417 1.522 1.00 1.00 N ATOM 87 CA PHE A 6 13.808 1.788 1.267 1.00 1.00 C ATOM 88 C PHE A 6 13.178 2.872 2.188 1.00 1.00 C ATOM 89 O PHE A 6 12.072 3.352 1.954 1.00 1.00 O ATOM 90 CB PHE A 6 13.674 2.079 -0.245 1.00 1.00 C ATOM 91 CG PHE A 6 14.570 1.206 -1.125 1.00 1.00 C ATOM 92 CD1 PHE A 6 15.974 1.401 -1.123 1.00 1.00 C ATOM 93 CD2 PHE A 6 14.020 0.150 -1.894 1.00 1.00 C ATOM 94 CE1 PHE A 6 16.817 0.570 -1.891 1.00 1.00 C ATOM 95 CE2 PHE A 6 14.871 -0.681 -2.661 1.00 1.00 C ATOM 96 CZ PHE A 6 16.264 -0.467 -2.669 1.00 1.00 C ATOM 0 H PHE A 6 12.347 0.293 1.264 1.00 1.00 H new ATOM 0 HA PHE A 6 14.861 1.845 1.542 1.00 1.00 H new ATOM 0 HB2 PHE A 6 12.636 1.933 -0.543 1.00 1.00 H new ATOM 0 HB3 PHE A 6 13.913 3.127 -0.426 1.00 1.00 H new ATOM 0 HD1 PHE A 6 16.403 2.194 -0.528 1.00 1.00 H new ATOM 0 HD2 PHE A 6 12.953 -0.020 -1.895 1.00 1.00 H new ATOM 0 HE1 PHE A 6 17.885 0.728 -1.883 1.00 1.00 H new ATOM 0 HE2 PHE A 6 14.449 -1.486 -3.245 1.00 1.00 H new ATOM 0 HZ PHE A 6 16.905 -1.095 -3.269 1.00 1.00 H new ATOM 106 N GLY A 7 13.919 3.285 3.234 1.00 1.00 N ATOM 107 CA GLY A 7 13.636 4.424 4.141 1.00 1.00 C ATOM 108 C GLY A 7 12.610 4.233 5.281 1.00 1.00 C ATOM 109 O GLY A 7 11.530 4.813 5.202 1.00 1.00 O ATOM 0 H GLY A 7 14.784 2.807 3.487 1.00 1.00 H new ATOM 0 HA2 GLY A 7 14.580 4.727 4.594 1.00 1.00 H new ATOM 0 HA3 GLY A 7 13.295 5.258 3.527 1.00 1.00 H new ATOM 113 N ARG A 8 12.934 3.507 6.372 1.00 1.00 N ATOM 114 CA ARG A 8 12.067 3.241 7.568 1.00 1.00 C ATOM 115 C ARG A 8 11.768 4.485 8.437 1.00 1.00 C ATOM 116 O ARG A 8 10.707 4.571 9.046 1.00 1.00 O ATOM 117 CB ARG A 8 12.710 2.137 8.451 1.00 1.00 C ATOM 118 CG ARG A 8 11.765 1.511 9.510 1.00 1.00 C ATOM 119 CD ARG A 8 12.538 0.914 10.703 1.00 1.00 C ATOM 120 NE ARG A 8 11.682 0.175 11.670 1.00 1.00 N ATOM 121 CZ ARG A 8 11.941 -0.103 12.930 1.00 1.00 C ATOM 122 NH1 ARG A 8 12.928 0.373 13.596 1.00 1.00 N ATOM 123 NH2 ARG A 8 11.210 -0.921 13.591 1.00 1.00 N ATOM 0 H ARG A 8 13.848 3.064 6.459 1.00 1.00 H new ATOM 0 HA ARG A 8 11.107 2.916 7.167 1.00 1.00 H new ATOM 0 HB2 ARG A 8 13.080 1.343 7.802 1.00 1.00 H new ATOM 0 HB3 ARG A 8 13.575 2.560 8.962 1.00 1.00 H new ATOM 0 HG2 ARG A 8 11.074 2.272 9.872 1.00 1.00 H new ATOM 0 HG3 ARG A 8 11.164 0.731 9.042 1.00 1.00 H new ATOM 0 HD2 ARG A 8 13.306 0.240 10.324 1.00 1.00 H new ATOM 0 HD3 ARG A 8 13.052 1.719 11.229 1.00 1.00 H new ATOM 0 HE ARG A 8 10.786 -0.156 11.313 1.00 1.00 H new ATOM 0 HH11 ARG A 8 13.581 1.017 13.150 1.00 1.00 H new ATOM 0 HH12 ARG A 8 13.060 0.107 14.572 1.00 1.00 H new ATOM 0 HH21 ARG A 8 10.412 -1.369 13.142 1.00 1.00 H new ATOM 0 HH22 ARG A 8 11.426 -1.124 14.567 1.00 1.00 H new ATOM 137 N SER A 9 12.699 5.443 8.486 1.00 1.00 N ATOM 138 CA SER A 9 12.725 6.600 9.404 1.00 1.00 C ATOM 139 C SER A 9 11.542 7.587 9.302 1.00 1.00 C ATOM 140 O SER A 9 11.182 8.091 8.234 1.00 1.00 O ATOM 141 CB SER A 9 14.027 7.385 9.212 1.00 1.00 C ATOM 142 OG SER A 9 14.150 8.393 10.191 1.00 1.00 O ATOM 0 H SER A 9 13.500 5.437 7.855 1.00 1.00 H new ATOM 0 HA SER A 9 12.645 6.151 10.394 1.00 1.00 H new ATOM 0 HB2 SER A 9 14.878 6.707 9.272 1.00 1.00 H new ATOM 0 HB3 SER A 9 14.045 7.832 8.218 1.00 1.00 H new ATOM 0 HG SER A 9 14.988 8.882 10.053 1.00 1.00 H new ATOM 148 N GLY A 10 10.928 7.860 10.457 1.00 1.00 N ATOM 149 CA GLY A 10 9.925 8.907 10.689 1.00 1.00 C ATOM 150 C GLY A 10 8.514 8.755 10.097 1.00 1.00 C ATOM 151 O GLY A 10 7.695 9.622 10.388 1.00 1.00 O ATOM 0 H GLY A 10 11.128 7.327 11.304 1.00 1.00 H new ATOM 0 HA2 GLY A 10 9.815 9.019 11.768 1.00 1.00 H new ATOM 0 HA3 GLY A 10 10.338 9.843 10.311 1.00 1.00 H new ATOM 155 N CYS A 11 8.193 7.718 9.311 1.00 1.00 N ATOM 156 CA CYS A 11 6.841 7.437 8.794 1.00 1.00 C ATOM 157 C CYS A 11 6.336 6.018 9.191 1.00 1.00 C ATOM 158 O CYS A 11 6.984 5.018 8.847 1.00 1.00 O ATOM 159 CB CYS A 11 6.790 7.727 7.282 1.00 1.00 C ATOM 160 SG CYS A 11 8.012 6.890 6.226 1.00 1.00 S ATOM 0 H CYS A 11 8.883 7.031 9.007 1.00 1.00 H new ATOM 0 HA CYS A 11 6.131 8.112 9.271 1.00 1.00 H new ATOM 0 HB2 CYS A 11 5.796 7.462 6.922 1.00 1.00 H new ATOM 0 HB3 CYS A 11 6.904 8.802 7.141 1.00 1.00 H new ATOM 165 N PRO A 12 5.174 5.893 9.886 1.00 1.00 N ATOM 166 CA PRO A 12 4.676 4.616 10.453 1.00 1.00 C ATOM 167 C PRO A 12 4.398 3.527 9.391 1.00 1.00 C ATOM 168 O PRO A 12 4.645 2.345 9.628 1.00 1.00 O ATOM 169 CB PRO A 12 3.407 4.993 11.234 1.00 1.00 C ATOM 170 CG PRO A 12 2.871 6.202 10.462 1.00 1.00 C ATOM 171 CD PRO A 12 4.159 6.935 10.075 1.00 1.00 C ATOM 0 HA PRO A 12 5.435 4.160 11.089 1.00 1.00 H new ATOM 0 HB2 PRO A 12 2.687 4.175 11.252 1.00 1.00 H new ATOM 0 HB3 PRO A 12 3.631 5.244 12.271 1.00 1.00 H new ATOM 0 HG2 PRO A 12 2.294 5.903 9.587 1.00 1.00 H new ATOM 0 HG3 PRO A 12 2.219 6.822 11.077 1.00 1.00 H new ATOM 0 HD2 PRO A 12 4.019 7.514 9.162 1.00 1.00 H new ATOM 0 HD3 PRO A 12 4.459 7.635 10.854 1.00 1.00 H new ATOM 179 N TYR A 13 4.017 3.964 8.187 1.00 1.00 N ATOM 180 CA TYR A 13 3.838 3.224 6.933 1.00 1.00 C ATOM 181 C TYR A 13 5.074 2.379 6.550 1.00 1.00 C ATOM 182 O TYR A 13 4.977 1.175 6.304 1.00 1.00 O ATOM 183 CB TYR A 13 3.531 4.280 5.843 1.00 1.00 C ATOM 184 CG TYR A 13 2.411 5.265 6.180 1.00 1.00 C ATOM 185 CD1 TYR A 13 1.082 4.807 6.335 1.00 1.00 C ATOM 186 CD2 TYR A 13 2.710 6.633 6.405 1.00 1.00 C ATOM 187 CE1 TYR A 13 0.056 5.709 6.698 1.00 1.00 C ATOM 188 CE2 TYR A 13 1.688 7.534 6.782 1.00 1.00 C ATOM 189 CZ TYR A 13 0.358 7.074 6.925 1.00 1.00 C ATOM 190 OH TYR A 13 -0.615 7.934 7.323 1.00 1.00 O ATOM 0 H TYR A 13 3.803 4.952 8.052 1.00 1.00 H new ATOM 0 HA TYR A 13 3.025 2.506 7.042 1.00 1.00 H new ATOM 0 HB2 TYR A 13 4.441 4.846 5.643 1.00 1.00 H new ATOM 0 HB3 TYR A 13 3.269 3.760 4.921 1.00 1.00 H new ATOM 0 HD1 TYR A 13 0.850 3.764 6.175 1.00 1.00 H new ATOM 0 HD2 TYR A 13 3.723 6.988 6.288 1.00 1.00 H new ATOM 0 HE1 TYR A 13 -0.960 5.357 6.802 1.00 1.00 H new ATOM 0 HE2 TYR A 13 1.923 8.573 6.961 1.00 1.00 H new ATOM 0 HH TYR A 13 -0.234 8.830 7.433 1.00 1.00 H new ATOM 200 N SER A 14 6.251 3.024 6.540 1.00 1.00 N ATOM 201 CA SER A 14 7.574 2.421 6.302 1.00 1.00 C ATOM 202 C SER A 14 8.069 1.526 7.451 1.00 1.00 C ATOM 203 O SER A 14 8.654 0.470 7.195 1.00 1.00 O ATOM 204 CB SER A 14 8.602 3.520 6.033 1.00 1.00 C ATOM 205 OG SER A 14 9.643 2.977 5.258 1.00 1.00 O ATOM 0 H SER A 14 6.310 4.029 6.706 1.00 1.00 H new ATOM 0 HA SER A 14 7.460 1.773 5.433 1.00 1.00 H new ATOM 0 HB2 SER A 14 8.136 4.355 5.510 1.00 1.00 H new ATOM 0 HB3 SER A 14 8.993 3.911 6.972 1.00 1.00 H new ATOM 0 HG SER A 14 10.183 3.703 4.880 1.00 1.00 H new ATOM 211 N VAL A 15 7.785 1.896 8.718 1.00 1.00 N ATOM 212 CA VAL A 15 8.047 1.035 9.899 1.00 1.00 C ATOM 213 C VAL A 15 7.279 -0.290 9.814 1.00 1.00 C ATOM 214 O VAL A 15 7.949 -1.322 9.803 1.00 1.00 O ATOM 215 CB VAL A 15 7.772 1.729 11.256 1.00 1.00 C ATOM 216 CG1 VAL A 15 7.887 0.732 12.432 1.00 1.00 C ATOM 217 CG2 VAL A 15 8.738 2.903 11.506 1.00 1.00 C ATOM 0 H VAL A 15 7.369 2.797 8.954 1.00 1.00 H new ATOM 0 HA VAL A 15 9.117 0.830 9.867 1.00 1.00 H new ATOM 0 HB VAL A 15 6.753 2.113 11.202 1.00 1.00 H new ATOM 0 HG11 VAL A 15 7.688 1.251 13.370 1.00 1.00 H new ATOM 0 HG12 VAL A 15 7.161 -0.071 12.301 1.00 1.00 H new ATOM 0 HG13 VAL A 15 8.893 0.312 12.456 1.00 1.00 H new ATOM 0 HG21 VAL A 15 8.511 3.362 12.468 1.00 1.00 H new ATOM 0 HG22 VAL A 15 9.764 2.535 11.512 1.00 1.00 H new ATOM 0 HG23 VAL A 15 8.623 3.644 10.714 1.00 1.00 H new ATOM 227 N ARG A 16 5.938 -0.293 9.642 1.00 1.00 N ATOM 228 CA ARG A 16 5.147 -1.543 9.467 1.00 1.00 C ATOM 229 C ARG A 16 5.649 -2.377 8.275 1.00 1.00 C ATOM 230 O ARG A 16 5.872 -3.571 8.429 1.00 1.00 O ATOM 231 CB ARG A 16 3.615 -1.298 9.411 1.00 1.00 C ATOM 232 CG ARG A 16 3.001 -0.756 10.726 1.00 1.00 C ATOM 233 CD ARG A 16 1.483 -1.013 10.894 1.00 1.00 C ATOM 234 NE ARG A 16 1.163 -2.289 11.594 1.00 1.00 N ATOM 235 CZ ARG A 16 0.476 -2.478 12.706 1.00 1.00 C ATOM 236 NH1 ARG A 16 -0.032 -1.554 13.447 1.00 1.00 N ATOM 237 NH2 ARG A 16 0.207 -3.664 13.109 1.00 1.00 N ATOM 0 H ARG A 16 5.375 0.557 9.620 1.00 1.00 H new ATOM 0 HA ARG A 16 5.315 -2.134 10.367 1.00 1.00 H new ATOM 0 HB2 ARG A 16 3.402 -0.592 8.608 1.00 1.00 H new ATOM 0 HB3 ARG A 16 3.120 -2.234 9.153 1.00 1.00 H new ATOM 0 HG2 ARG A 16 3.526 -1.208 11.568 1.00 1.00 H new ATOM 0 HG3 ARG A 16 3.180 0.318 10.778 1.00 1.00 H new ATOM 0 HD2 ARG A 16 1.043 -0.185 11.449 1.00 1.00 H new ATOM 0 HD3 ARG A 16 1.014 -1.022 9.910 1.00 1.00 H new ATOM 0 HE ARG A 16 1.525 -3.134 11.153 1.00 1.00 H new ATOM 0 HH11 ARG A 16 0.082 -0.574 13.190 1.00 1.00 H new ATOM 0 HH12 ARG A 16 -0.548 -1.803 14.291 1.00 1.00 H new ATOM 0 HH21 ARG A 16 0.524 -4.470 12.570 1.00 1.00 H new ATOM 0 HH22 ARG A 16 -0.324 -3.802 13.969 1.00 1.00 H new ATOM 251 N ALA A 17 5.953 -1.751 7.133 1.00 1.00 N ATOM 252 CA ALA A 17 6.541 -2.394 5.945 1.00 1.00 C ATOM 253 C ALA A 17 7.883 -3.140 6.205 1.00 1.00 C ATOM 254 O ALA A 17 8.003 -4.314 5.843 1.00 1.00 O ATOM 255 CB ALA A 17 6.645 -1.326 4.842 1.00 1.00 C ATOM 0 H ALA A 17 5.793 -0.752 7.002 1.00 1.00 H new ATOM 0 HA ALA A 17 5.883 -3.202 5.627 1.00 1.00 H new ATOM 0 HB1 ALA A 17 7.078 -1.770 3.945 1.00 1.00 H new ATOM 0 HB2 ALA A 17 5.651 -0.941 4.613 1.00 1.00 H new ATOM 0 HB3 ALA A 17 7.280 -0.509 5.185 1.00 1.00 H new ATOM 261 N LYS A 18 8.876 -2.492 6.849 1.00 1.00 N ATOM 262 CA LYS A 18 10.141 -3.117 7.326 1.00 1.00 C ATOM 263 C LYS A 18 9.909 -4.242 8.346 1.00 1.00 C ATOM 264 O LYS A 18 10.479 -5.325 8.230 1.00 1.00 O ATOM 265 CB LYS A 18 11.076 -2.041 7.918 1.00 1.00 C ATOM 266 CG LYS A 18 12.493 -2.572 8.283 1.00 1.00 C ATOM 267 CD LYS A 18 12.813 -2.583 9.789 1.00 1.00 C ATOM 268 CE LYS A 18 12.490 -3.885 10.533 1.00 1.00 C ATOM 269 NZ LYS A 18 12.530 -3.685 12.000 1.00 1.00 N ATOM 0 H LYS A 18 8.825 -1.495 7.060 1.00 1.00 H new ATOM 0 HA LYS A 18 10.612 -3.576 6.457 1.00 1.00 H new ATOM 0 HB2 LYS A 18 11.177 -1.226 7.201 1.00 1.00 H new ATOM 0 HB3 LYS A 18 10.613 -1.623 8.812 1.00 1.00 H new ATOM 0 HG2 LYS A 18 12.595 -3.586 7.897 1.00 1.00 H new ATOM 0 HG3 LYS A 18 13.237 -1.960 7.773 1.00 1.00 H new ATOM 0 HD2 LYS A 18 13.874 -2.368 9.917 1.00 1.00 H new ATOM 0 HD3 LYS A 18 12.263 -1.770 10.264 1.00 1.00 H new ATOM 0 HE2 LYS A 18 11.503 -4.241 10.238 1.00 1.00 H new ATOM 0 HE3 LYS A 18 13.205 -4.657 10.248 1.00 1.00 H new ATOM 0 HZ1 LYS A 18 11.838 -4.314 12.455 1.00 1.00 H new ATOM 0 HZ2 LYS A 18 13.483 -3.904 12.354 1.00 1.00 H new ATOM 0 HZ3 LYS A 18 12.297 -2.696 12.222 1.00 1.00 H new ATOM 283 N ASP A 19 9.114 -3.956 9.371 1.00 1.00 N ATOM 284 CA ASP A 19 8.747 -4.846 10.479 1.00 1.00 C ATOM 285 C ASP A 19 8.013 -6.140 10.033 1.00 1.00 C ATOM 286 O ASP A 19 8.286 -7.220 10.555 1.00 1.00 O ATOM 287 CB ASP A 19 7.974 -3.992 11.498 1.00 1.00 C ATOM 288 CG ASP A 19 8.904 -3.047 12.306 1.00 1.00 C ATOM 289 OD1 ASP A 19 9.951 -2.550 11.812 1.00 1.00 O ATOM 290 OD2 ASP A 19 8.640 -2.784 13.498 1.00 1.00 O ATOM 0 H ASP A 19 8.678 -3.038 9.461 1.00 1.00 H new ATOM 0 HA ASP A 19 9.643 -5.252 10.948 1.00 1.00 H new ATOM 0 HB2 ASP A 19 7.223 -3.399 10.976 1.00 1.00 H new ATOM 0 HB3 ASP A 19 7.440 -4.647 12.186 1.00 1.00 H new ATOM 295 N LEU A 20 7.134 -6.068 9.029 1.00 1.00 N ATOM 296 CA LEU A 20 6.512 -7.217 8.339 1.00 1.00 C ATOM 297 C LEU A 20 7.546 -8.149 7.642 1.00 1.00 C ATOM 298 O LEU A 20 7.435 -9.373 7.732 1.00 1.00 O ATOM 299 CB LEU A 20 5.453 -6.693 7.333 1.00 1.00 C ATOM 300 CG LEU A 20 3.989 -6.596 7.831 1.00 1.00 C ATOM 301 CD1 LEU A 20 3.790 -5.986 9.229 1.00 1.00 C ATOM 302 CD2 LEU A 20 3.183 -5.791 6.799 1.00 1.00 C ATOM 0 H LEU A 20 6.819 -5.173 8.654 1.00 1.00 H new ATOM 0 HA LEU A 20 6.029 -7.837 9.094 1.00 1.00 H new ATOM 0 HB2 LEU A 20 5.763 -5.702 7.002 1.00 1.00 H new ATOM 0 HB3 LEU A 20 5.469 -7.342 6.457 1.00 1.00 H new ATOM 0 HG LEU A 20 3.640 -7.624 7.932 1.00 1.00 H new ATOM 0 HD11 LEU A 20 2.727 -5.969 9.471 1.00 1.00 H new ATOM 0 HD12 LEU A 20 4.321 -6.587 9.967 1.00 1.00 H new ATOM 0 HD13 LEU A 20 4.181 -4.969 9.241 1.00 1.00 H new ATOM 0 HD21 LEU A 20 2.147 -5.710 7.129 1.00 1.00 H new ATOM 0 HD22 LEU A 20 3.612 -4.794 6.700 1.00 1.00 H new ATOM 0 HD23 LEU A 20 3.218 -6.298 5.835 1.00 1.00 H new ATOM 314 N ALA A 21 8.552 -7.594 6.947 1.00 1.00 N ATOM 315 CA ALA A 21 9.704 -8.338 6.397 1.00 1.00 C ATOM 316 C ALA A 21 10.577 -9.004 7.501 1.00 1.00 C ATOM 317 O ALA A 21 10.936 -10.175 7.396 1.00 1.00 O ATOM 318 CB ALA A 21 10.500 -7.394 5.478 1.00 1.00 C ATOM 0 H ALA A 21 8.591 -6.595 6.746 1.00 1.00 H new ATOM 0 HA ALA A 21 9.340 -9.179 5.806 1.00 1.00 H new ATOM 0 HB1 ALA A 21 11.355 -7.927 5.062 1.00 1.00 H new ATOM 0 HB2 ALA A 21 9.858 -7.049 4.667 1.00 1.00 H new ATOM 0 HB3 ALA A 21 10.851 -6.537 6.053 1.00 1.00 H new ATOM 324 N GLU A 22 10.878 -8.280 8.587 1.00 1.00 N ATOM 325 CA GLU A 22 11.532 -8.771 9.825 1.00 1.00 C ATOM 326 C GLU A 22 10.789 -9.946 10.510 1.00 1.00 C ATOM 327 O GLU A 22 11.431 -10.936 10.874 1.00 1.00 O ATOM 328 CB GLU A 22 11.726 -7.570 10.767 1.00 1.00 C ATOM 329 CG GLU A 22 12.210 -7.891 12.189 1.00 1.00 C ATOM 330 CD GLU A 22 12.395 -6.578 12.956 1.00 1.00 C ATOM 331 OE1 GLU A 22 11.399 -5.873 13.238 1.00 1.00 O ATOM 332 OE2 GLU A 22 13.551 -6.124 13.100 1.00 1.00 O ATOM 0 H GLU A 22 10.664 -7.284 8.637 1.00 1.00 H new ATOM 0 HA GLU A 22 12.497 -9.201 9.558 1.00 1.00 H new ATOM 0 HB2 GLU A 22 12.441 -6.887 10.308 1.00 1.00 H new ATOM 0 HB3 GLU A 22 10.778 -7.036 10.841 1.00 1.00 H new ATOM 0 HG2 GLU A 22 11.487 -8.527 12.699 1.00 1.00 H new ATOM 0 HG3 GLU A 22 13.150 -8.442 12.152 1.00 1.00 H new ATOM 339 N LYS A 23 9.453 -9.858 10.644 1.00 1.00 N ATOM 340 CA LYS A 23 8.511 -10.918 11.090 1.00 1.00 C ATOM 341 C LYS A 23 8.711 -12.213 10.280 1.00 1.00 C ATOM 342 O LYS A 23 9.022 -13.246 10.863 1.00 1.00 O ATOM 343 CB LYS A 23 7.067 -10.352 11.003 1.00 1.00 C ATOM 344 CG LYS A 23 5.884 -11.337 11.172 1.00 1.00 C ATOM 345 CD LYS A 23 4.582 -10.730 10.596 1.00 1.00 C ATOM 346 CE LYS A 23 3.357 -11.631 10.821 1.00 1.00 C ATOM 347 NZ LYS A 23 2.090 -10.966 10.407 1.00 1.00 N ATOM 0 H LYS A 23 8.963 -8.989 10.431 1.00 1.00 H new ATOM 0 HA LYS A 23 8.706 -11.196 12.126 1.00 1.00 H new ATOM 0 HB2 LYS A 23 6.967 -9.577 11.763 1.00 1.00 H new ATOM 0 HB3 LYS A 23 6.958 -9.864 10.034 1.00 1.00 H new ATOM 0 HG2 LYS A 23 6.110 -12.275 10.665 1.00 1.00 H new ATOM 0 HG3 LYS A 23 5.747 -11.571 12.228 1.00 1.00 H new ATOM 0 HD2 LYS A 23 4.403 -9.759 11.058 1.00 1.00 H new ATOM 0 HD3 LYS A 23 4.709 -10.556 9.527 1.00 1.00 H new ATOM 0 HE2 LYS A 23 3.480 -12.557 10.259 1.00 1.00 H new ATOM 0 HE3 LYS A 23 3.296 -11.903 11.875 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 1.290 -11.608 10.576 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 1.958 -10.095 10.960 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 2.137 -10.729 9.395 1.00 1.00 H new ATOM 361 N LEU A 24 8.606 -12.139 8.948 1.00 1.00 N ATOM 362 CA LEU A 24 8.853 -13.239 7.992 1.00 1.00 C ATOM 363 C LEU A 24 10.294 -13.807 8.059 1.00 1.00 C ATOM 364 O LEU A 24 10.448 -15.022 8.102 1.00 1.00 O ATOM 365 CB LEU A 24 8.515 -12.739 6.568 1.00 1.00 C ATOM 366 CG LEU A 24 7.003 -12.772 6.239 1.00 1.00 C ATOM 367 CD1 LEU A 24 6.741 -11.945 4.979 1.00 1.00 C ATOM 368 CD2 LEU A 24 6.460 -14.188 6.000 1.00 1.00 C ATOM 0 H LEU A 24 8.335 -11.274 8.480 1.00 1.00 H new ATOM 0 HA LEU A 24 8.206 -14.073 8.266 1.00 1.00 H new ATOM 0 HB2 LEU A 24 8.880 -11.718 6.455 1.00 1.00 H new ATOM 0 HB3 LEU A 24 9.049 -13.351 5.841 1.00 1.00 H new ATOM 0 HG LEU A 24 6.490 -12.363 7.109 1.00 1.00 H new ATOM 0 HD11 LEU A 24 5.677 -11.966 4.745 1.00 1.00 H new ATOM 0 HD12 LEU A 24 7.055 -10.915 5.148 1.00 1.00 H new ATOM 0 HD13 LEU A 24 7.305 -12.364 4.145 1.00 1.00 H new ATOM 0 HD21 LEU A 24 5.395 -14.136 5.775 1.00 1.00 H new ATOM 0 HD22 LEU A 24 6.987 -14.643 5.161 1.00 1.00 H new ATOM 0 HD23 LEU A 24 6.613 -14.792 6.894 1.00 1.00 H new ATOM 380 N SER A 25 11.340 -12.964 8.106 1.00 1.00 N ATOM 381 CA SER A 25 12.757 -13.384 8.286 1.00 1.00 C ATOM 382 C SER A 25 13.038 -14.110 9.618 1.00 1.00 C ATOM 383 O SER A 25 13.844 -15.040 9.651 1.00 1.00 O ATOM 384 CB SER A 25 13.719 -12.195 8.139 1.00 1.00 C ATOM 385 OG SER A 25 14.992 -12.668 7.734 1.00 1.00 O ATOM 0 H SER A 25 11.232 -11.953 8.019 1.00 1.00 H new ATOM 0 HA SER A 25 12.934 -14.106 7.489 1.00 1.00 H new ATOM 0 HB2 SER A 25 13.331 -11.488 7.406 1.00 1.00 H new ATOM 0 HB3 SER A 25 13.801 -11.660 9.085 1.00 1.00 H new ATOM 0 HG SER A 25 14.883 -13.323 7.013 1.00 1.00 H new ATOM 391 N ASN A 26 12.361 -13.716 10.710 1.00 1.00 N ATOM 392 CA ASN A 26 12.338 -14.433 11.994 1.00 1.00 C ATOM 393 C ASN A 26 11.588 -15.797 11.901 1.00 1.00 C ATOM 394 O ASN A 26 12.106 -16.835 12.320 1.00 1.00 O ATOM 395 CB ASN A 26 11.747 -13.493 13.066 1.00 1.00 C ATOM 396 CG ASN A 26 11.806 -14.117 14.448 1.00 1.00 C ATOM 397 OD1 ASN A 26 10.939 -14.865 14.863 1.00 1.00 O ATOM 398 ND2 ASN A 26 12.823 -13.863 15.227 1.00 1.00 N ATOM 0 H ASN A 26 11.799 -12.865 10.723 1.00 1.00 H new ATOM 0 HA ASN A 26 13.356 -14.699 12.280 1.00 1.00 H new ATOM 0 HB2 ASN A 26 12.296 -12.551 13.067 1.00 1.00 H new ATOM 0 HB3 ASN A 26 10.712 -13.259 12.815 1.00 1.00 H new ATOM 0 HD21 ASN A 26 12.874 -14.287 16.153 1.00 1.00 H new ATOM 0 HD22 ASN A 26 13.566 -13.241 14.909 1.00 1.00 H new ATOM 405 N GLU A 27 10.366 -15.787 11.357 1.00 1.00 N ATOM 406 CA GLU A 27 9.439 -16.932 11.246 1.00 1.00 C ATOM 407 C GLU A 27 9.849 -18.007 10.200 1.00 1.00 C ATOM 408 O GLU A 27 9.405 -19.147 10.322 1.00 1.00 O ATOM 409 CB GLU A 27 8.018 -16.364 11.006 1.00 1.00 C ATOM 410 CG GLU A 27 6.921 -17.375 10.627 1.00 1.00 C ATOM 411 CD GLU A 27 5.517 -16.804 10.888 1.00 1.00 C ATOM 412 OE1 GLU A 27 5.074 -16.898 12.061 1.00 1.00 O ATOM 413 OE2 GLU A 27 4.868 -16.256 9.965 1.00 1.00 O ATOM 0 H GLU A 27 9.970 -14.935 10.959 1.00 1.00 H new ATOM 0 HA GLU A 27 9.472 -17.492 12.181 1.00 1.00 H new ATOM 0 HB2 GLU A 27 7.703 -15.844 11.911 1.00 1.00 H new ATOM 0 HB3 GLU A 27 8.080 -15.617 10.214 1.00 1.00 H new ATOM 0 HG2 GLU A 27 7.017 -17.641 9.574 1.00 1.00 H new ATOM 0 HG3 GLU A 27 7.055 -18.292 11.201 1.00 1.00 H new ATOM 420 N ARG A 28 10.727 -17.702 9.230 1.00 1.00 N ATOM 421 CA ARG A 28 11.139 -18.578 8.104 1.00 1.00 C ATOM 422 C ARG A 28 12.658 -18.807 7.966 1.00 1.00 C ATOM 423 O ARG A 28 13.502 -18.166 8.594 1.00 1.00 O ATOM 424 CB ARG A 28 10.537 -18.045 6.780 1.00 1.00 C ATOM 425 CG ARG A 28 9.009 -17.782 6.801 1.00 1.00 C ATOM 426 CD ARG A 28 8.483 -17.074 5.535 1.00 1.00 C ATOM 427 NE ARG A 28 8.892 -17.741 4.282 1.00 1.00 N ATOM 428 CZ ARG A 28 8.618 -18.959 3.882 1.00 1.00 C ATOM 429 NH1 ARG A 28 7.732 -19.721 4.411 1.00 1.00 N ATOM 430 NH2 ARG A 28 9.260 -19.450 2.899 1.00 1.00 N ATOM 0 H ARG A 28 11.195 -16.796 9.202 1.00 1.00 H new ATOM 0 HA ARG A 28 10.739 -19.565 8.337 1.00 1.00 H new ATOM 0 HB2 ARG A 28 11.044 -17.117 6.518 1.00 1.00 H new ATOM 0 HB3 ARG A 28 10.754 -18.762 5.988 1.00 1.00 H new ATOM 0 HG2 ARG A 28 8.488 -18.732 6.918 1.00 1.00 H new ATOM 0 HG3 ARG A 28 8.766 -17.175 7.673 1.00 1.00 H new ATOM 0 HD2 ARG A 28 7.395 -17.030 5.577 1.00 1.00 H new ATOM 0 HD3 ARG A 28 8.843 -16.045 5.526 1.00 1.00 H new ATOM 0 HE ARG A 28 9.461 -17.182 3.646 1.00 1.00 H new ATOM 0 HH11 ARG A 28 7.181 -19.389 5.202 1.00 1.00 H new ATOM 0 HH12 ARG A 28 7.579 -20.659 4.040 1.00 1.00 H new ATOM 0 HH21 ARG A 28 9.979 -18.897 2.432 1.00 1.00 H new ATOM 0 HH22 ARG A 28 9.056 -20.397 2.578 1.00 1.00 H new ATOM 444 N ASP A 29 12.999 -19.736 7.082 1.00 1.00 N ATOM 445 CA ASP A 29 14.315 -20.170 6.588 1.00 1.00 C ATOM 446 C ASP A 29 14.827 -19.375 5.354 1.00 1.00 C ATOM 447 O ASP A 29 15.960 -18.880 5.336 1.00 1.00 O ATOM 448 CB ASP A 29 14.176 -21.673 6.236 1.00 1.00 C ATOM 449 CG ASP A 29 13.046 -22.056 5.248 1.00 1.00 C ATOM 450 OD1 ASP A 29 12.128 -21.247 4.981 1.00 1.00 O ATOM 451 OD2 ASP A 29 13.094 -23.184 4.706 1.00 1.00 O ATOM 0 H ASP A 29 12.264 -20.280 6.630 1.00 1.00 H new ATOM 0 HA ASP A 29 15.057 -19.985 7.364 1.00 1.00 H new ATOM 0 HB2 ASP A 29 15.123 -22.013 5.818 1.00 1.00 H new ATOM 0 HB3 ASP A 29 14.020 -22.226 7.162 1.00 1.00 H new ATOM 456 N ASP A 30 13.991 -19.269 4.315 1.00 1.00 N ATOM 457 CA ASP A 30 14.245 -18.779 2.940 1.00 1.00 C ATOM 458 C ASP A 30 14.399 -17.264 2.740 1.00 1.00 C ATOM 459 O ASP A 30 15.042 -16.806 1.793 1.00 1.00 O ATOM 460 CB ASP A 30 13.086 -19.287 2.046 1.00 1.00 C ATOM 461 CG ASP A 30 12.056 -18.248 1.562 1.00 1.00 C ATOM 462 OD1 ASP A 30 11.294 -17.715 2.402 1.00 1.00 O ATOM 463 OD2 ASP A 30 12.050 -17.937 0.346 1.00 1.00 O ATOM 0 H ASP A 30 13.017 -19.552 4.419 1.00 1.00 H new ATOM 0 HA ASP A 30 15.227 -19.172 2.675 1.00 1.00 H new ATOM 0 HB2 ASP A 30 13.522 -19.763 1.168 1.00 1.00 H new ATOM 0 HB3 ASP A 30 12.551 -20.061 2.596 1.00 1.00 H new ATOM 468 N PHE A 31 13.814 -16.510 3.665 1.00 1.00 N ATOM 469 CA PHE A 31 13.580 -15.064 3.573 1.00 1.00 C ATOM 470 C PHE A 31 14.680 -14.215 4.268 1.00 1.00 C ATOM 471 O PHE A 31 14.703 -14.012 5.472 1.00 1.00 O ATOM 472 CB PHE A 31 12.169 -14.779 4.146 1.00 1.00 C ATOM 473 CG PHE A 31 11.671 -13.365 3.907 1.00 1.00 C ATOM 474 CD1 PHE A 31 12.143 -12.302 4.708 1.00 1.00 C ATOM 475 CD2 PHE A 31 10.746 -13.091 2.874 1.00 1.00 C ATOM 476 CE1 PHE A 31 11.736 -10.978 4.466 1.00 1.00 C ATOM 477 CE2 PHE A 31 10.315 -11.767 2.638 1.00 1.00 C ATOM 478 CZ PHE A 31 10.815 -10.714 3.437 1.00 1.00 C ATOM 0 H PHE A 31 13.473 -16.904 4.542 1.00 1.00 H new ATOM 0 HA PHE A 31 13.631 -14.761 2.527 1.00 1.00 H new ATOM 0 HB2 PHE A 31 11.462 -15.480 3.704 1.00 1.00 H new ATOM 0 HB3 PHE A 31 12.180 -14.971 5.219 1.00 1.00 H new ATOM 0 HD1 PHE A 31 12.826 -12.509 5.518 1.00 1.00 H new ATOM 0 HD2 PHE A 31 10.367 -13.897 2.263 1.00 1.00 H new ATOM 0 HE1 PHE A 31 12.128 -10.170 5.066 1.00 1.00 H new ATOM 0 HE2 PHE A 31 9.606 -11.560 1.850 1.00 1.00 H new ATOM 0 HZ PHE A 31 10.488 -9.701 3.256 1.00 1.00 H new ATOM 488 N GLN A 32 15.566 -13.652 3.420 1.00 1.00 N ATOM 489 CA GLN A 32 16.604 -12.658 3.728 1.00 1.00 C ATOM 490 C GLN A 32 16.201 -11.197 3.446 1.00 1.00 C ATOM 491 O GLN A 32 15.715 -10.858 2.351 1.00 1.00 O ATOM 492 CB GLN A 32 17.953 -13.003 3.043 1.00 1.00 C ATOM 493 CG GLN A 32 19.074 -13.269 4.063 1.00 1.00 C ATOM 494 CD GLN A 32 19.449 -11.995 4.832 1.00 1.00 C ATOM 495 OE1 GLN A 32 18.770 -11.550 5.745 1.00 1.00 O ATOM 496 NE2 GLN A 32 20.465 -11.271 4.425 1.00 1.00 N ATOM 0 H GLN A 32 15.571 -13.902 2.431 1.00 1.00 H new ATOM 0 HA GLN A 32 16.731 -12.722 4.809 1.00 1.00 H new ATOM 0 HB2 GLN A 32 17.823 -13.882 2.412 1.00 1.00 H new ATOM 0 HB3 GLN A 32 18.247 -12.182 2.389 1.00 1.00 H new ATOM 0 HG2 GLN A 32 18.753 -14.038 4.766 1.00 1.00 H new ATOM 0 HG3 GLN A 32 19.953 -13.656 3.547 1.00 1.00 H new ATOM 0 HE21 GLN A 32 21.058 -11.605 3.665 1.00 1.00 H new ATOM 0 HE22 GLN A 32 20.662 -10.374 4.868 1.00 1.00 H new ATOM 505 N TYR A 33 16.474 -10.306 4.387 1.00 1.00 N ATOM 506 CA TYR A 33 16.118 -8.874 4.431 1.00 1.00 C ATOM 507 C TYR A 33 17.327 -7.912 4.261 1.00 1.00 C ATOM 508 O TYR A 33 18.402 -8.152 4.822 1.00 1.00 O ATOM 509 CB TYR A 33 15.295 -8.550 5.698 1.00 1.00 C ATOM 510 CG TYR A 33 16.096 -8.381 6.989 1.00 1.00 C ATOM 511 CD1 TYR A 33 16.573 -9.516 7.687 1.00 1.00 C ATOM 512 CD2 TYR A 33 16.418 -7.083 7.464 1.00 1.00 C ATOM 513 CE1 TYR A 33 17.353 -9.361 8.856 1.00 1.00 C ATOM 514 CE2 TYR A 33 17.217 -6.928 8.622 1.00 1.00 C ATOM 515 CZ TYR A 33 17.682 -8.065 9.323 1.00 1.00 C ATOM 516 OH TYR A 33 18.455 -7.894 10.425 1.00 1.00 O ATOM 0 H TYR A 33 16.997 -10.579 5.219 1.00 1.00 H new ATOM 0 HA TYR A 33 15.493 -8.692 3.556 1.00 1.00 H new ATOM 0 HB2 TYR A 33 14.734 -7.633 5.519 1.00 1.00 H new ATOM 0 HB3 TYR A 33 14.565 -9.346 5.847 1.00 1.00 H new ATOM 0 HD1 TYR A 33 16.340 -10.506 7.325 1.00 1.00 H new ATOM 0 HD2 TYR A 33 16.053 -6.212 6.941 1.00 1.00 H new ATOM 0 HE1 TYR A 33 17.698 -10.232 9.393 1.00 1.00 H new ATOM 0 HE2 TYR A 33 17.472 -5.938 8.971 1.00 1.00 H new ATOM 0 HH TYR A 33 18.576 -6.936 10.594 1.00 1.00 H new ATOM 526 N GLN A 34 17.154 -6.834 3.496 1.00 1.00 N ATOM 527 CA GLN A 34 18.101 -5.712 3.312 1.00 1.00 C ATOM 528 C GLN A 34 17.367 -4.383 3.591 1.00 1.00 C ATOM 529 O GLN A 34 16.275 -4.149 3.075 1.00 1.00 O ATOM 530 CB GLN A 34 18.646 -5.694 1.861 1.00 1.00 C ATOM 531 CG GLN A 34 19.888 -4.793 1.684 1.00 1.00 C ATOM 532 CD GLN A 34 20.216 -4.514 0.213 1.00 1.00 C ATOM 533 OE1 GLN A 34 20.382 -5.411 -0.603 1.00 1.00 O ATOM 534 NE2 GLN A 34 20.301 -3.267 -0.188 1.00 1.00 N ATOM 0 H GLN A 34 16.301 -6.704 2.952 1.00 1.00 H new ATOM 0 HA GLN A 34 18.936 -5.837 4.002 1.00 1.00 H new ATOM 0 HB2 GLN A 34 18.899 -6.712 1.563 1.00 1.00 H new ATOM 0 HB3 GLN A 34 17.859 -5.351 1.189 1.00 1.00 H new ATOM 0 HG2 GLN A 34 19.721 -3.847 2.200 1.00 1.00 H new ATOM 0 HG3 GLN A 34 20.746 -5.268 2.159 1.00 1.00 H new ATOM 0 HE21 GLN A 34 20.165 -2.507 0.478 1.00 1.00 H new ATOM 0 HE22 GLN A 34 20.503 -3.058 -1.166 1.00 1.00 H new ATOM 543 N TYR A 35 17.976 -3.497 4.388 1.00 1.00 N ATOM 544 CA TYR A 35 17.427 -2.190 4.781 1.00 1.00 C ATOM 545 C TYR A 35 18.351 -1.017 4.369 1.00 1.00 C ATOM 546 O TYR A 35 19.528 -0.981 4.738 1.00 1.00 O ATOM 547 CB TYR A 35 17.085 -2.182 6.287 1.00 1.00 C ATOM 548 CG TYR A 35 16.635 -0.807 6.751 1.00 1.00 C ATOM 549 CD1 TYR A 35 15.512 -0.208 6.135 1.00 1.00 C ATOM 550 CD2 TYR A 35 17.457 -0.046 7.613 1.00 1.00 C ATOM 551 CE1 TYR A 35 15.257 1.166 6.322 1.00 1.00 C ATOM 552 CE2 TYR A 35 17.168 1.317 7.845 1.00 1.00 C ATOM 553 CZ TYR A 35 16.080 1.936 7.184 1.00 1.00 C ATOM 554 OH TYR A 35 15.861 3.270 7.338 1.00 1.00 O ATOM 0 H TYR A 35 18.896 -3.674 4.792 1.00 1.00 H new ATOM 0 HA TYR A 35 16.498 -2.034 4.232 1.00 1.00 H new ATOM 0 HB2 TYR A 35 16.298 -2.909 6.486 1.00 1.00 H new ATOM 0 HB3 TYR A 35 17.958 -2.492 6.861 1.00 1.00 H new ATOM 0 HD1 TYR A 35 14.850 -0.802 5.522 1.00 1.00 H new ATOM 0 HD2 TYR A 35 18.307 -0.507 8.095 1.00 1.00 H new ATOM 0 HE1 TYR A 35 14.431 1.635 5.807 1.00 1.00 H new ATOM 0 HE2 TYR A 35 17.779 1.888 8.528 1.00 1.00 H new ATOM 0 HH TYR A 35 16.614 3.672 7.820 1.00 1.00 H new ATOM 564 N VAL A 36 17.815 -0.067 3.593 1.00 1.00 N ATOM 565 CA VAL A 36 18.501 1.117 3.017 1.00 1.00 C ATOM 566 C VAL A 36 17.743 2.408 3.361 1.00 1.00 C ATOM 567 O VAL A 36 16.663 2.674 2.833 1.00 1.00 O ATOM 568 CB VAL A 36 18.683 1.008 1.479 1.00 1.00 C ATOM 569 CG1 VAL A 36 19.606 2.137 0.993 1.00 1.00 C ATOM 570 CG2 VAL A 36 19.239 -0.343 0.985 1.00 1.00 C ATOM 0 H VAL A 36 16.830 -0.098 3.329 1.00 1.00 H new ATOM 0 HA VAL A 36 19.494 1.149 3.466 1.00 1.00 H new ATOM 0 HB VAL A 36 17.681 1.093 1.058 1.00 1.00 H new ATOM 0 HG11 VAL A 36 19.735 2.062 -0.087 1.00 1.00 H new ATOM 0 HG12 VAL A 36 19.162 3.101 1.239 1.00 1.00 H new ATOM 0 HG13 VAL A 36 20.577 2.049 1.481 1.00 1.00 H new ATOM 0 HG21 VAL A 36 19.331 -0.323 -0.101 1.00 1.00 H new ATOM 0 HG22 VAL A 36 20.219 -0.517 1.429 1.00 1.00 H new ATOM 0 HG23 VAL A 36 18.560 -1.144 1.277 1.00 1.00 H new ATOM 580 N ASP A 37 18.291 3.254 4.247 1.00 1.00 N ATOM 581 CA ASP A 37 17.741 4.598 4.526 1.00 1.00 C ATOM 582 C ASP A 37 17.911 5.617 3.373 1.00 1.00 C ATOM 583 O ASP A 37 18.753 6.499 3.396 1.00 1.00 O ATOM 584 CB ASP A 37 18.155 5.202 5.886 1.00 1.00 C ATOM 585 CG ASP A 37 18.838 4.290 6.895 1.00 1.00 C ATOM 586 OD1 ASP A 37 19.929 3.750 6.618 1.00 1.00 O ATOM 587 OD2 ASP A 37 18.299 4.224 8.025 1.00 1.00 O ATOM 0 H ASP A 37 19.125 3.031 4.791 1.00 1.00 H new ATOM 0 HA ASP A 37 16.672 4.398 4.602 1.00 1.00 H new ATOM 0 HB2 ASP A 37 18.822 6.041 5.689 1.00 1.00 H new ATOM 0 HB3 ASP A 37 17.260 5.610 6.357 1.00 1.00 H new ATOM 592 N ILE A 38 16.992 5.597 2.407 1.00 1.00 N ATOM 593 CA ILE A 38 16.857 6.616 1.338 1.00 1.00 C ATOM 594 C ILE A 38 16.732 8.045 1.926 1.00 1.00 C ATOM 595 O ILE A 38 17.371 8.980 1.441 1.00 1.00 O ATOM 596 CB ILE A 38 15.738 6.211 0.327 1.00 1.00 C ATOM 597 CG1 ILE A 38 14.292 6.216 0.881 1.00 1.00 C ATOM 598 CG2 ILE A 38 16.075 4.803 -0.212 1.00 1.00 C ATOM 599 CD1 ILE A 38 13.523 7.511 0.624 1.00 1.00 C ATOM 0 H ILE A 38 16.296 4.855 2.335 1.00 1.00 H new ATOM 0 HA ILE A 38 17.774 6.648 0.750 1.00 1.00 H new ATOM 0 HB ILE A 38 15.737 6.977 -0.448 1.00 1.00 H new ATOM 0 HG12 ILE A 38 13.742 5.387 0.436 1.00 1.00 H new ATOM 0 HG13 ILE A 38 14.327 6.035 1.955 1.00 1.00 H new ATOM 0 HG21 ILE A 38 15.309 4.492 -0.922 1.00 1.00 H new ATOM 0 HG22 ILE A 38 17.044 4.827 -0.710 1.00 1.00 H new ATOM 0 HG23 ILE A 38 16.110 4.095 0.616 1.00 1.00 H new ATOM 0 HD11 ILE A 38 12.521 7.429 1.045 1.00 1.00 H new ATOM 0 HD12 ILE A 38 14.046 8.344 1.093 1.00 1.00 H new ATOM 0 HD13 ILE A 38 13.453 7.685 -0.450 1.00 1.00 H new ATOM 611 N ARG A 39 16.020 8.168 3.065 1.00 1.00 N ATOM 612 CA ARG A 39 15.895 9.352 3.947 1.00 1.00 C ATOM 613 C ARG A 39 17.196 9.775 4.673 1.00 1.00 C ATOM 614 O ARG A 39 17.230 10.885 5.191 1.00 1.00 O ATOM 615 CB ARG A 39 14.695 9.143 4.916 1.00 1.00 C ATOM 616 CG ARG A 39 14.401 10.347 5.845 1.00 1.00 C ATOM 617 CD ARG A 39 13.062 10.261 6.590 1.00 1.00 C ATOM 618 NE ARG A 39 11.976 10.916 5.845 1.00 1.00 N ATOM 619 CZ ARG A 39 10.713 11.059 6.145 1.00 1.00 C ATOM 620 NH1 ARG A 39 10.110 10.455 7.106 1.00 1.00 N ATOM 621 NH2 ARG A 39 9.988 11.882 5.484 1.00 1.00 N ATOM 0 H ARG A 39 15.475 7.383 3.422 1.00 1.00 H new ATOM 0 HA ARG A 39 15.696 10.209 3.303 1.00 1.00 H new ATOM 0 HB2 ARG A 39 13.803 8.928 4.328 1.00 1.00 H new ATOM 0 HB3 ARG A 39 14.890 8.265 5.531 1.00 1.00 H new ATOM 0 HG2 ARG A 39 15.205 10.431 6.576 1.00 1.00 H new ATOM 0 HG3 ARG A 39 14.414 11.261 5.251 1.00 1.00 H new ATOM 0 HD2 ARG A 39 12.807 9.215 6.758 1.00 1.00 H new ATOM 0 HD3 ARG A 39 13.162 10.727 7.571 1.00 1.00 H new ATOM 0 HE ARG A 39 12.253 11.323 4.952 1.00 1.00 H new ATOM 0 HH11 ARG A 39 10.623 9.806 7.703 1.00 1.00 H new ATOM 0 HH12 ARG A 39 9.118 10.624 7.272 1.00 1.00 H new ATOM 0 HH21 ARG A 39 10.397 12.425 4.724 1.00 1.00 H new ATOM 0 HH22 ARG A 39 9.001 11.994 5.718 1.00 1.00 H new ATOM 635 N ALA A 40 18.262 8.961 4.684 1.00 1.00 N ATOM 636 CA ALA A 40 19.581 9.321 5.268 1.00 1.00 C ATOM 637 C ALA A 40 20.755 9.281 4.251 1.00 1.00 C ATOM 638 O ALA A 40 21.531 10.229 4.178 1.00 1.00 O ATOM 639 CB ALA A 40 19.849 8.457 6.513 1.00 1.00 C ATOM 0 H ALA A 40 18.242 8.022 4.286 1.00 1.00 H new ATOM 0 HA ALA A 40 19.527 10.367 5.569 1.00 1.00 H new ATOM 0 HB1 ALA A 40 20.816 8.723 6.939 1.00 1.00 H new ATOM 0 HB2 ALA A 40 19.067 8.631 7.252 1.00 1.00 H new ATOM 0 HB3 ALA A 40 19.854 7.404 6.231 1.00 1.00 H new ATOM 645 N GLU A 41 20.832 8.229 3.429 1.00 1.00 N ATOM 646 CA GLU A 41 21.738 7.995 2.277 1.00 1.00 C ATOM 647 C GLU A 41 21.601 9.014 1.108 1.00 1.00 C ATOM 648 O GLU A 41 22.528 9.145 0.308 1.00 1.00 O ATOM 649 CB GLU A 41 21.494 6.549 1.753 1.00 1.00 C ATOM 650 CG GLU A 41 22.666 5.932 0.962 1.00 1.00 C ATOM 651 CD GLU A 41 22.496 4.412 0.754 1.00 1.00 C ATOM 652 OE1 GLU A 41 22.569 3.648 1.745 1.00 1.00 O ATOM 653 OE2 GLU A 41 22.314 3.958 -0.403 1.00 1.00 O ATOM 0 H GLU A 41 20.203 7.436 3.558 1.00 1.00 H new ATOM 0 HA GLU A 41 22.754 8.133 2.647 1.00 1.00 H new ATOM 0 HB2 GLU A 41 21.271 5.904 2.603 1.00 1.00 H new ATOM 0 HB3 GLU A 41 20.609 6.555 1.116 1.00 1.00 H new ATOM 0 HG2 GLU A 41 22.745 6.423 -0.008 1.00 1.00 H new ATOM 0 HG3 GLU A 41 23.599 6.122 1.492 1.00 1.00 H new ATOM 660 N GLY A 42 20.483 9.759 1.018 1.00 1.00 N ATOM 661 CA GLY A 42 20.218 10.850 0.057 1.00 1.00 C ATOM 662 C GLY A 42 19.533 10.428 -1.253 1.00 1.00 C ATOM 663 O GLY A 42 20.000 10.784 -2.335 1.00 1.00 O ATOM 0 H GLY A 42 19.696 9.608 1.649 1.00 1.00 H new ATOM 0 HA2 GLY A 42 19.596 11.599 0.547 1.00 1.00 H new ATOM 0 HA3 GLY A 42 21.164 11.333 -0.188 1.00 1.00 H new ATOM 667 N ILE A 43 18.430 9.674 -1.160 1.00 1.00 N ATOM 668 CA ILE A 43 17.642 9.111 -2.285 1.00 1.00 C ATOM 669 C ILE A 43 16.139 9.351 -2.040 1.00 1.00 C ATOM 670 O ILE A 43 15.646 9.358 -0.912 1.00 1.00 O ATOM 671 CB ILE A 43 17.962 7.598 -2.505 1.00 1.00 C ATOM 672 CG1 ILE A 43 19.475 7.227 -2.575 1.00 1.00 C ATOM 673 CG2 ILE A 43 17.250 7.060 -3.773 1.00 1.00 C ATOM 674 CD1 ILE A 43 19.781 5.815 -2.044 1.00 1.00 C ATOM 0 H ILE A 43 18.035 9.422 -0.254 1.00 1.00 H new ATOM 0 HA ILE A 43 17.925 9.624 -3.204 1.00 1.00 H new ATOM 0 HB ILE A 43 17.580 7.119 -1.604 1.00 1.00 H new ATOM 0 HG12 ILE A 43 19.812 7.300 -3.609 1.00 1.00 H new ATOM 0 HG13 ILE A 43 20.048 7.956 -2.001 1.00 1.00 H new ATOM 0 HG21 ILE A 43 17.489 6.005 -3.904 1.00 1.00 H new ATOM 0 HG22 ILE A 43 16.172 7.177 -3.662 1.00 1.00 H new ATOM 0 HG23 ILE A 43 17.588 7.620 -4.645 1.00 1.00 H new ATOM 0 HD11 ILE A 43 20.851 5.621 -2.121 1.00 1.00 H new ATOM 0 HD12 ILE A 43 19.474 5.744 -1.001 1.00 1.00 H new ATOM 0 HD13 ILE A 43 19.235 5.078 -2.634 1.00 1.00 H new ATOM 686 N THR A 44 15.380 9.518 -3.125 1.00 1.00 N ATOM 687 CA THR A 44 13.974 9.982 -3.114 1.00 1.00 C ATOM 688 C THR A 44 12.989 9.165 -3.974 1.00 1.00 C ATOM 689 O THR A 44 13.387 8.405 -4.860 1.00 1.00 O ATOM 690 CB THR A 44 13.975 11.472 -3.511 1.00 1.00 C ATOM 691 OG1 THR A 44 12.706 12.008 -3.240 1.00 1.00 O ATOM 692 CG2 THR A 44 14.447 11.717 -4.945 1.00 1.00 C ATOM 0 H THR A 44 15.728 9.332 -4.066 1.00 1.00 H new ATOM 0 HA THR A 44 13.592 9.831 -2.104 1.00 1.00 H new ATOM 0 HB THR A 44 14.714 11.998 -2.907 1.00 1.00 H new ATOM 0 HG1 THR A 44 12.364 12.459 -4.040 1.00 1.00 H new ATOM 0 HG21 THR A 44 14.423 12.786 -5.158 1.00 1.00 H new ATOM 0 HG22 THR A 44 15.465 11.346 -5.061 1.00 1.00 H new ATOM 0 HG23 THR A 44 13.789 11.194 -5.639 1.00 1.00 H new ATOM 700 N LYS A 45 11.678 9.372 -3.760 1.00 1.00 N ATOM 701 CA LYS A 45 10.527 8.866 -4.560 1.00 1.00 C ATOM 702 C LYS A 45 10.695 9.086 -6.079 1.00 1.00 C ATOM 703 O LYS A 45 10.400 8.188 -6.867 1.00 1.00 O ATOM 704 CB LYS A 45 9.232 9.479 -3.963 1.00 1.00 C ATOM 705 CG LYS A 45 7.913 9.354 -4.765 1.00 1.00 C ATOM 706 CD LYS A 45 7.811 10.369 -5.934 1.00 1.00 C ATOM 707 CE LYS A 45 6.403 10.875 -6.280 1.00 1.00 C ATOM 708 NZ LYS A 45 5.716 11.541 -5.139 1.00 1.00 N ATOM 0 H LYS A 45 11.363 9.936 -2.970 1.00 1.00 H new ATOM 0 HA LYS A 45 10.469 7.780 -4.483 1.00 1.00 H new ATOM 0 HB2 LYS A 45 9.070 9.023 -2.986 1.00 1.00 H new ATOM 0 HB3 LYS A 45 9.416 10.540 -3.793 1.00 1.00 H new ATOM 0 HG2 LYS A 45 7.831 8.342 -5.162 1.00 1.00 H new ATOM 0 HG3 LYS A 45 7.070 9.501 -4.090 1.00 1.00 H new ATOM 0 HD2 LYS A 45 8.434 11.231 -5.693 1.00 1.00 H new ATOM 0 HD3 LYS A 45 8.236 9.907 -6.825 1.00 1.00 H new ATOM 0 HE2 LYS A 45 6.471 11.576 -7.112 1.00 1.00 H new ATOM 0 HE3 LYS A 45 5.797 10.035 -6.619 1.00 1.00 H new ATOM 0 HZ1 LYS A 45 5.091 12.290 -5.499 1.00 1.00 H new ATOM 0 HZ2 LYS A 45 5.151 10.841 -4.617 1.00 1.00 H new ATOM 0 HZ3 LYS A 45 6.425 11.958 -4.502 1.00 1.00 H new ATOM 722 N GLU A 46 11.213 10.254 -6.469 1.00 1.00 N ATOM 723 CA GLU A 46 11.557 10.705 -7.834 1.00 1.00 C ATOM 724 C GLU A 46 12.708 9.902 -8.495 1.00 1.00 C ATOM 725 O GLU A 46 12.829 9.914 -9.720 1.00 1.00 O ATOM 726 CB GLU A 46 11.968 12.197 -7.792 1.00 1.00 C ATOM 727 CG GLU A 46 10.812 13.165 -7.490 1.00 1.00 C ATOM 728 CD GLU A 46 10.441 13.271 -5.994 1.00 1.00 C ATOM 729 OE1 GLU A 46 11.089 12.639 -5.124 1.00 1.00 O ATOM 730 OE2 GLU A 46 9.422 13.942 -5.717 1.00 1.00 O ATOM 0 H GLU A 46 11.424 10.977 -5.781 1.00 1.00 H new ATOM 0 HA GLU A 46 10.664 10.543 -8.438 1.00 1.00 H new ATOM 0 HB2 GLU A 46 12.742 12.327 -7.036 1.00 1.00 H new ATOM 0 HB3 GLU A 46 12.411 12.467 -8.751 1.00 1.00 H new ATOM 0 HG2 GLU A 46 11.079 14.156 -7.856 1.00 1.00 H new ATOM 0 HG3 GLU A 46 9.932 12.846 -8.048 1.00 1.00 H new ATOM 737 N ASP A 47 13.547 9.206 -7.716 1.00 1.00 N ATOM 738 CA ASP A 47 14.566 8.232 -8.155 1.00 1.00 C ATOM 739 C ASP A 47 14.013 6.783 -8.119 1.00 1.00 C ATOM 740 O ASP A 47 14.121 6.039 -9.100 1.00 1.00 O ATOM 741 CB ASP A 47 15.840 8.377 -7.287 1.00 1.00 C ATOM 742 CG ASP A 47 17.094 7.907 -8.032 1.00 1.00 C ATOM 743 OD1 ASP A 47 17.448 8.515 -9.069 1.00 1.00 O ATOM 744 OD2 ASP A 47 17.720 6.906 -7.630 1.00 1.00 O ATOM 0 H ASP A 47 13.535 9.311 -6.702 1.00 1.00 H new ATOM 0 HA ASP A 47 14.829 8.444 -9.191 1.00 1.00 H new ATOM 0 HB2 ASP A 47 15.962 9.419 -6.992 1.00 1.00 H new ATOM 0 HB3 ASP A 47 15.723 7.798 -6.371 1.00 1.00 H new ATOM 749 N LEU A 48 13.364 6.408 -7.003 1.00 1.00 N ATOM 750 CA LEU A 48 12.714 5.113 -6.743 1.00 1.00 C ATOM 751 C LEU A 48 11.688 4.692 -7.820 1.00 1.00 C ATOM 752 O LEU A 48 11.852 3.606 -8.360 1.00 1.00 O ATOM 753 CB LEU A 48 12.132 5.093 -5.308 1.00 1.00 C ATOM 754 CG LEU A 48 13.196 5.019 -4.181 1.00 1.00 C ATOM 755 CD1 LEU A 48 12.578 5.356 -2.816 1.00 1.00 C ATOM 756 CD2 LEU A 48 13.844 3.628 -4.088 1.00 1.00 C ATOM 0 H LEU A 48 13.274 7.042 -6.209 1.00 1.00 H new ATOM 0 HA LEU A 48 13.485 4.346 -6.812 1.00 1.00 H new ATOM 0 HB2 LEU A 48 11.529 5.989 -5.162 1.00 1.00 H new ATOM 0 HB3 LEU A 48 11.462 4.239 -5.214 1.00 1.00 H new ATOM 0 HG LEU A 48 13.962 5.751 -4.437 1.00 1.00 H new ATOM 0 HD11 LEU A 48 13.346 5.297 -2.044 1.00 1.00 H new ATOM 0 HD12 LEU A 48 12.167 6.365 -2.842 1.00 1.00 H new ATOM 0 HD13 LEU A 48 11.782 4.646 -2.592 1.00 1.00 H new ATOM 0 HD21 LEU A 48 14.582 3.623 -3.286 1.00 1.00 H new ATOM 0 HD22 LEU A 48 13.077 2.882 -3.880 1.00 1.00 H new ATOM 0 HD23 LEU A 48 14.333 3.391 -5.033 1.00 1.00 H new ATOM 768 N GLN A 49 10.706 5.525 -8.215 1.00 1.00 N ATOM 769 CA GLN A 49 9.777 5.250 -9.353 1.00 1.00 C ATOM 770 C GLN A 49 10.482 4.880 -10.687 1.00 1.00 C ATOM 771 O GLN A 49 9.968 4.081 -11.469 1.00 1.00 O ATOM 772 CB GLN A 49 8.823 6.452 -9.569 1.00 1.00 C ATOM 773 CG GLN A 49 9.453 7.748 -10.125 1.00 1.00 C ATOM 774 CD GLN A 49 8.438 8.873 -10.353 1.00 1.00 C ATOM 775 OE1 GLN A 49 8.466 9.563 -11.358 1.00 1.00 O ATOM 776 NE2 GLN A 49 7.476 9.112 -9.493 1.00 1.00 N ATOM 0 H GLN A 49 10.525 6.418 -7.756 1.00 1.00 H new ATOM 0 HA GLN A 49 9.212 4.364 -9.062 1.00 1.00 H new ATOM 0 HB2 GLN A 49 8.031 6.140 -10.250 1.00 1.00 H new ATOM 0 HB3 GLN A 49 8.350 6.686 -8.615 1.00 1.00 H new ATOM 0 HG2 GLN A 49 10.219 8.096 -9.432 1.00 1.00 H new ATOM 0 HG3 GLN A 49 9.953 7.524 -11.067 1.00 1.00 H new ATOM 0 HE21 GLN A 49 7.409 8.562 -8.637 1.00 1.00 H new ATOM 0 HE22 GLN A 49 6.795 9.848 -9.681 1.00 1.00 H new ATOM 785 N GLN A 50 11.673 5.445 -10.943 1.00 1.00 N ATOM 786 CA GLN A 50 12.516 5.147 -12.113 1.00 1.00 C ATOM 787 C GLN A 50 13.222 3.779 -11.957 1.00 1.00 C ATOM 788 O GLN A 50 13.012 2.896 -12.794 1.00 1.00 O ATOM 789 CB GLN A 50 13.510 6.292 -12.401 1.00 1.00 C ATOM 790 CG GLN A 50 12.826 7.654 -12.659 1.00 1.00 C ATOM 791 CD GLN A 50 13.841 8.730 -13.038 1.00 1.00 C ATOM 792 OE1 GLN A 50 14.581 8.599 -13.999 1.00 1.00 O ATOM 793 NE2 GLN A 50 13.978 9.794 -12.292 1.00 1.00 N ATOM 0 H GLN A 50 12.088 6.142 -10.324 1.00 1.00 H new ATOM 0 HA GLN A 50 11.866 5.073 -12.985 1.00 1.00 H new ATOM 0 HB2 GLN A 50 14.192 6.391 -11.556 1.00 1.00 H new ATOM 0 HB3 GLN A 50 14.114 6.028 -13.269 1.00 1.00 H new ATOM 0 HG2 GLN A 50 12.092 7.548 -13.458 1.00 1.00 H new ATOM 0 HG3 GLN A 50 12.283 7.964 -11.766 1.00 1.00 H new ATOM 0 HE21 GLN A 50 13.373 9.930 -11.482 1.00 1.00 H new ATOM 0 HE22 GLN A 50 14.690 10.488 -12.520 1.00 1.00 H new ATOM 802 N LYS A 51 13.981 3.587 -10.855 1.00 1.00 N ATOM 803 CA LYS A 51 14.617 2.310 -10.418 1.00 1.00 C ATOM 804 C LYS A 51 13.641 1.106 -10.293 1.00 1.00 C ATOM 805 O LYS A 51 13.995 -0.014 -10.654 1.00 1.00 O ATOM 806 CB LYS A 51 15.415 2.534 -9.099 1.00 1.00 C ATOM 807 CG LYS A 51 16.943 2.712 -9.280 1.00 1.00 C ATOM 808 CD LYS A 51 17.495 4.149 -9.245 1.00 1.00 C ATOM 809 CE LYS A 51 17.061 5.011 -10.439 1.00 1.00 C ATOM 810 NZ LYS A 51 17.901 6.227 -10.600 1.00 1.00 N ATOM 0 H LYS A 51 14.180 4.352 -10.210 1.00 1.00 H new ATOM 0 HA LYS A 51 15.300 2.026 -11.218 1.00 1.00 H new ATOM 0 HB2 LYS A 51 15.018 3.417 -8.598 1.00 1.00 H new ATOM 0 HB3 LYS A 51 15.239 1.686 -8.437 1.00 1.00 H new ATOM 0 HG2 LYS A 51 17.444 2.139 -8.500 1.00 1.00 H new ATOM 0 HG3 LYS A 51 17.224 2.266 -10.234 1.00 1.00 H new ATOM 0 HD2 LYS A 51 17.168 4.631 -8.324 1.00 1.00 H new ATOM 0 HD3 LYS A 51 18.584 4.109 -9.215 1.00 1.00 H new ATOM 0 HE2 LYS A 51 17.112 4.415 -11.350 1.00 1.00 H new ATOM 0 HE3 LYS A 51 16.020 5.307 -10.310 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 17.352 7.067 -10.325 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 18.743 6.150 -9.994 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 18.196 6.316 -11.593 1.00 1.00 H new ATOM 824 N ALA A 52 12.413 1.343 -9.824 1.00 1.00 N ATOM 825 CA ALA A 52 11.257 0.428 -9.732 1.00 1.00 C ATOM 826 C ALA A 52 10.500 0.168 -11.060 1.00 1.00 C ATOM 827 O ALA A 52 9.587 -0.662 -11.084 1.00 1.00 O ATOM 828 CB ALA A 52 10.272 1.037 -8.705 1.00 1.00 C ATOM 0 H ALA A 52 12.174 2.267 -9.463 1.00 1.00 H new ATOM 0 HA ALA A 52 11.651 -0.545 -9.438 1.00 1.00 H new ATOM 0 HB1 ALA A 52 9.401 0.389 -8.608 1.00 1.00 H new ATOM 0 HB2 ALA A 52 10.766 1.129 -7.738 1.00 1.00 H new ATOM 0 HB3 ALA A 52 9.954 2.023 -9.046 1.00 1.00 H new ATOM 834 N GLY A 53 10.797 0.915 -12.135 1.00 1.00 N ATOM 835 CA GLY A 53 10.040 0.939 -13.396 1.00 1.00 C ATOM 836 C GLY A 53 8.712 1.713 -13.288 1.00 1.00 C ATOM 837 O GLY A 53 8.459 2.631 -14.073 1.00 1.00 O ATOM 0 H GLY A 53 11.601 1.542 -12.150 1.00 1.00 H new ATOM 0 HA2 GLY A 53 10.655 1.391 -14.174 1.00 1.00 H new ATOM 0 HA3 GLY A 53 9.833 -0.085 -13.708 1.00 1.00 H new ATOM 841 N LYS A 54 7.879 1.337 -12.303 1.00 1.00 N ATOM 842 CA LYS A 54 6.498 1.784 -12.016 1.00 1.00 C ATOM 843 C LYS A 54 6.430 3.249 -11.523 1.00 1.00 C ATOM 844 O LYS A 54 7.105 3.592 -10.548 1.00 1.00 O ATOM 845 CB LYS A 54 5.825 0.782 -11.031 1.00 1.00 C ATOM 846 CG LYS A 54 4.685 1.272 -10.102 1.00 1.00 C ATOM 847 CD LYS A 54 3.356 1.760 -10.703 1.00 1.00 C ATOM 848 CE LYS A 54 2.299 1.998 -9.610 1.00 1.00 C ATOM 849 NZ LYS A 54 1.306 3.024 -10.023 1.00 1.00 N ATOM 0 H LYS A 54 8.182 0.644 -11.618 1.00 1.00 H new ATOM 0 HA LYS A 54 5.934 1.782 -12.949 1.00 1.00 H new ATOM 0 HB2 LYS A 54 5.431 -0.043 -11.624 1.00 1.00 H new ATOM 0 HB3 LYS A 54 6.610 0.372 -10.396 1.00 1.00 H new ATOM 0 HG2 LYS A 54 4.451 0.456 -9.419 1.00 1.00 H new ATOM 0 HG3 LYS A 54 5.086 2.087 -9.499 1.00 1.00 H new ATOM 0 HD2 LYS A 54 3.523 2.684 -11.257 1.00 1.00 H new ATOM 0 HD3 LYS A 54 2.985 1.023 -11.416 1.00 1.00 H new ATOM 0 HE2 LYS A 54 1.786 1.062 -9.390 1.00 1.00 H new ATOM 0 HE3 LYS A 54 2.791 2.316 -8.691 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 0.562 3.098 -9.300 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 1.780 3.944 -10.127 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 0.880 2.749 -10.931 1.00 1.00 H new ATOM 863 N PRO A 55 5.543 4.095 -12.101 1.00 1.00 N ATOM 864 CA PRO A 55 5.231 5.436 -11.594 1.00 1.00 C ATOM 865 C PRO A 55 4.525 5.366 -10.214 1.00 1.00 C ATOM 866 O PRO A 55 3.294 5.326 -10.110 1.00 1.00 O ATOM 867 CB PRO A 55 4.400 6.105 -12.703 1.00 1.00 C ATOM 868 CG PRO A 55 3.689 4.936 -13.384 1.00 1.00 C ATOM 869 CD PRO A 55 4.701 3.795 -13.259 1.00 1.00 C ATOM 0 HA PRO A 55 6.121 6.032 -11.393 1.00 1.00 H new ATOM 0 HB2 PRO A 55 3.688 6.821 -12.292 1.00 1.00 H new ATOM 0 HB3 PRO A 55 5.033 6.650 -13.403 1.00 1.00 H new ATOM 0 HG2 PRO A 55 2.747 4.695 -12.892 1.00 1.00 H new ATOM 0 HG3 PRO A 55 3.457 5.157 -14.426 1.00 1.00 H new ATOM 0 HD2 PRO A 55 4.192 2.840 -13.128 1.00 1.00 H new ATOM 0 HD3 PRO A 55 5.304 3.713 -14.163 1.00 1.00 H new ATOM 877 N VAL A 56 5.317 5.266 -9.139 1.00 1.00 N ATOM 878 CA VAL A 56 4.885 5.397 -7.723 1.00 1.00 C ATOM 879 C VAL A 56 4.698 6.878 -7.345 1.00 1.00 C ATOM 880 O VAL A 56 5.417 7.762 -7.830 1.00 1.00 O ATOM 881 CB VAL A 56 5.841 4.717 -6.699 1.00 1.00 C ATOM 882 CG1 VAL A 56 6.064 3.227 -7.013 1.00 1.00 C ATOM 883 CG2 VAL A 56 7.233 5.356 -6.564 1.00 1.00 C ATOM 0 H VAL A 56 6.317 5.085 -9.224 1.00 1.00 H new ATOM 0 HA VAL A 56 3.935 4.867 -7.663 1.00 1.00 H new ATOM 0 HB VAL A 56 5.310 4.858 -5.757 1.00 1.00 H new ATOM 0 HG11 VAL A 56 6.737 2.796 -6.272 1.00 1.00 H new ATOM 0 HG12 VAL A 56 5.109 2.702 -6.984 1.00 1.00 H new ATOM 0 HG13 VAL A 56 6.504 3.126 -8.005 1.00 1.00 H new ATOM 0 HG21 VAL A 56 7.816 4.805 -5.826 1.00 1.00 H new ATOM 0 HG22 VAL A 56 7.743 5.324 -7.527 1.00 1.00 H new ATOM 0 HG23 VAL A 56 7.128 6.392 -6.243 1.00 1.00 H new ATOM 893 N GLU A 57 3.782 7.155 -6.418 1.00 1.00 N ATOM 894 CA GLU A 57 3.528 8.494 -5.836 1.00 1.00 C ATOM 895 C GLU A 57 3.721 8.581 -4.304 1.00 1.00 C ATOM 896 O GLU A 57 3.935 9.678 -3.780 1.00 1.00 O ATOM 897 CB GLU A 57 2.138 9.007 -6.305 1.00 1.00 C ATOM 898 CG GLU A 57 1.788 10.460 -5.899 1.00 1.00 C ATOM 899 CD GLU A 57 2.855 11.490 -6.319 1.00 1.00 C ATOM 900 OE1 GLU A 57 3.579 11.262 -7.317 1.00 1.00 O ATOM 901 OE2 GLU A 57 3.074 12.503 -5.612 1.00 1.00 O ATOM 0 H GLU A 57 3.170 6.437 -6.031 1.00 1.00 H new ATOM 0 HA GLU A 57 4.300 9.162 -6.218 1.00 1.00 H new ATOM 0 HB2 GLU A 57 2.090 8.931 -7.391 1.00 1.00 H new ATOM 0 HB3 GLU A 57 1.372 8.343 -5.905 1.00 1.00 H new ATOM 0 HG2 GLU A 57 0.833 10.734 -6.348 1.00 1.00 H new ATOM 0 HG3 GLU A 57 1.657 10.505 -4.818 1.00 1.00 H new ATOM 908 N THR A 58 3.715 7.438 -3.613 1.00 1.00 N ATOM 909 CA THR A 58 3.654 7.248 -2.144 1.00 1.00 C ATOM 910 C THR A 58 4.433 6.026 -1.616 1.00 1.00 C ATOM 911 O THR A 58 5.053 5.270 -2.368 1.00 1.00 O ATOM 912 CB THR A 58 2.173 7.089 -1.702 1.00 1.00 C ATOM 913 OG1 THR A 58 1.531 6.080 -2.457 1.00 1.00 O ATOM 914 CG2 THR A 58 1.378 8.385 -1.841 1.00 1.00 C ATOM 0 H THR A 58 3.756 6.542 -4.098 1.00 1.00 H new ATOM 0 HA THR A 58 4.125 8.136 -1.722 1.00 1.00 H new ATOM 0 HB THR A 58 2.198 6.813 -0.648 1.00 1.00 H new ATOM 0 HG1 THR A 58 1.229 5.366 -1.858 1.00 1.00 H new ATOM 0 HG21 THR A 58 0.350 8.218 -1.519 1.00 1.00 H new ATOM 0 HG22 THR A 58 1.831 9.158 -1.221 1.00 1.00 H new ATOM 0 HG23 THR A 58 1.384 8.706 -2.883 1.00 1.00 H new ATOM 922 N VAL A 59 4.413 5.852 -0.285 1.00 1.00 N ATOM 923 CA VAL A 59 4.870 4.652 0.469 1.00 1.00 C ATOM 924 C VAL A 59 3.762 3.563 0.558 1.00 1.00 C ATOM 925 O VAL A 59 2.586 3.890 0.369 1.00 1.00 O ATOM 926 CB VAL A 59 5.372 4.997 1.906 1.00 1.00 C ATOM 927 CG1 VAL A 59 6.904 5.119 1.918 1.00 1.00 C ATOM 928 CG2 VAL A 59 4.725 6.241 2.537 1.00 1.00 C ATOM 0 H VAL A 59 4.060 6.579 0.337 1.00 1.00 H new ATOM 0 HA VAL A 59 5.712 4.257 -0.100 1.00 1.00 H new ATOM 0 HB VAL A 59 5.054 4.164 2.533 1.00 1.00 H new ATOM 0 HG11 VAL A 59 7.242 5.360 2.926 1.00 1.00 H new ATOM 0 HG12 VAL A 59 7.347 4.174 1.603 1.00 1.00 H new ATOM 0 HG13 VAL A 59 7.211 5.910 1.234 1.00 1.00 H new ATOM 0 HG21 VAL A 59 5.137 6.400 3.534 1.00 1.00 H new ATOM 0 HG22 VAL A 59 4.931 7.113 1.916 1.00 1.00 H new ATOM 0 HG23 VAL A 59 3.647 6.094 2.609 1.00 1.00 H new ATOM 938 N PRO A 60 4.091 2.286 0.882 1.00 1.00 N ATOM 939 CA PRO A 60 5.448 1.741 1.112 1.00 1.00 C ATOM 940 C PRO A 60 6.366 1.707 -0.141 1.00 1.00 C ATOM 941 O PRO A 60 5.924 1.916 -1.268 1.00 1.00 O ATOM 942 CB PRO A 60 5.221 0.349 1.724 1.00 1.00 C ATOM 943 CG PRO A 60 3.850 -0.079 1.183 1.00 1.00 C ATOM 944 CD PRO A 60 3.089 1.229 1.026 1.00 1.00 C ATOM 0 HA PRO A 60 6.006 2.400 1.777 1.00 1.00 H new ATOM 0 HB2 PRO A 60 6.003 -0.350 1.426 1.00 1.00 H new ATOM 0 HB3 PRO A 60 5.226 0.387 2.813 1.00 1.00 H new ATOM 0 HG2 PRO A 60 3.943 -0.603 0.232 1.00 1.00 H new ATOM 0 HG3 PRO A 60 3.343 -0.755 1.871 1.00 1.00 H new ATOM 0 HD2 PRO A 60 2.436 1.194 0.154 1.00 1.00 H new ATOM 0 HD3 PRO A 60 2.454 1.413 1.893 1.00 1.00 H new ATOM 952 N GLN A 61 7.670 1.483 0.082 1.00 1.00 N ATOM 953 CA GLN A 61 8.745 1.402 -0.928 1.00 1.00 C ATOM 954 C GLN A 61 9.695 0.210 -0.652 1.00 1.00 C ATOM 955 O GLN A 61 10.778 0.338 -0.076 1.00 1.00 O ATOM 956 CB GLN A 61 9.480 2.760 -1.062 1.00 1.00 C ATOM 957 CG GLN A 61 8.656 3.859 -1.770 1.00 1.00 C ATOM 958 CD GLN A 61 8.309 3.515 -3.223 1.00 1.00 C ATOM 959 OE1 GLN A 61 9.152 3.205 -4.048 1.00 1.00 O ATOM 960 NE2 GLN A 61 7.071 3.557 -3.642 1.00 1.00 N ATOM 0 H GLN A 61 8.027 1.345 1.027 1.00 1.00 H new ATOM 0 HA GLN A 61 8.294 1.200 -1.900 1.00 1.00 H new ATOM 0 HB2 GLN A 61 9.755 3.111 -0.067 1.00 1.00 H new ATOM 0 HB3 GLN A 61 10.408 2.605 -1.613 1.00 1.00 H new ATOM 0 HG2 GLN A 61 7.734 4.027 -1.214 1.00 1.00 H new ATOM 0 HG3 GLN A 61 9.216 4.794 -1.749 1.00 1.00 H new ATOM 0 HE21 GLN A 61 6.323 3.810 -2.997 1.00 1.00 H new ATOM 0 HE22 GLN A 61 6.854 3.337 -4.614 1.00 1.00 H new ATOM 969 N ILE A 62 9.244 -0.977 -1.060 1.00 1.00 N ATOM 970 CA ILE A 62 9.937 -2.284 -1.030 1.00 1.00 C ATOM 971 C ILE A 62 10.125 -2.900 -2.440 1.00 1.00 C ATOM 972 O ILE A 62 9.401 -2.616 -3.402 1.00 1.00 O ATOM 973 CB ILE A 62 9.219 -3.225 -0.011 1.00 1.00 C ATOM 974 CG1 ILE A 62 9.598 -2.777 1.427 1.00 1.00 C ATOM 975 CG2 ILE A 62 9.512 -4.733 -0.188 1.00 1.00 C ATOM 976 CD1 ILE A 62 8.702 -3.324 2.541 1.00 1.00 C ATOM 0 H ILE A 62 8.307 -1.066 -1.454 1.00 1.00 H new ATOM 0 HA ILE A 62 10.958 -2.136 -0.679 1.00 1.00 H new ATOM 0 HB ILE A 62 8.150 -3.124 -0.201 1.00 1.00 H new ATOM 0 HG12 ILE A 62 10.625 -3.083 1.626 1.00 1.00 H new ATOM 0 HG13 ILE A 62 9.576 -1.688 1.468 1.00 1.00 H new ATOM 0 HG21 ILE A 62 8.967 -5.300 0.567 1.00 1.00 H new ATOM 0 HG22 ILE A 62 9.194 -5.051 -1.181 1.00 1.00 H new ATOM 0 HG23 ILE A 62 10.581 -4.912 -0.075 1.00 1.00 H new ATOM 0 HD11 ILE A 62 9.051 -2.952 3.504 1.00 1.00 H new ATOM 0 HD12 ILE A 62 7.676 -2.997 2.376 1.00 1.00 H new ATOM 0 HD13 ILE A 62 8.740 -4.413 2.537 1.00 1.00 H new ATOM 988 N PHE A 63 11.165 -3.731 -2.555 1.00 1.00 N ATOM 989 CA PHE A 63 11.481 -4.606 -3.688 1.00 1.00 C ATOM 990 C PHE A 63 11.665 -6.048 -3.165 1.00 1.00 C ATOM 991 O PHE A 63 12.620 -6.337 -2.438 1.00 1.00 O ATOM 992 CB PHE A 63 12.746 -4.146 -4.450 1.00 1.00 C ATOM 993 CG PHE A 63 12.652 -2.873 -5.288 1.00 1.00 C ATOM 994 CD1 PHE A 63 12.334 -1.634 -4.681 1.00 1.00 C ATOM 995 CD2 PHE A 63 13.020 -2.891 -6.655 1.00 1.00 C ATOM 996 CE1 PHE A 63 12.407 -0.431 -5.410 1.00 1.00 C ATOM 997 CE2 PHE A 63 13.103 -1.686 -7.388 1.00 1.00 C ATOM 998 CZ PHE A 63 12.812 -0.456 -6.758 1.00 1.00 C ATOM 0 H PHE A 63 11.855 -3.816 -1.809 1.00 1.00 H new ATOM 0 HA PHE A 63 10.654 -4.561 -4.397 1.00 1.00 H new ATOM 0 HB2 PHE A 63 13.544 -4.008 -3.721 1.00 1.00 H new ATOM 0 HB3 PHE A 63 13.053 -4.958 -5.109 1.00 1.00 H new ATOM 0 HD1 PHE A 63 12.031 -1.611 -3.645 1.00 1.00 H new ATOM 0 HD2 PHE A 63 13.238 -3.831 -7.140 1.00 1.00 H new ATOM 0 HE1 PHE A 63 12.153 0.506 -4.937 1.00 1.00 H new ATOM 0 HE2 PHE A 63 13.389 -1.706 -8.429 1.00 1.00 H new ATOM 0 HZ PHE A 63 12.900 0.467 -7.311 1.00 1.00 H new ATOM 1008 N VAL A 64 10.748 -6.955 -3.512 1.00 1.00 N ATOM 1009 CA VAL A 64 10.859 -8.414 -3.255 1.00 1.00 C ATOM 1010 C VAL A 64 11.415 -9.110 -4.507 1.00 1.00 C ATOM 1011 O VAL A 64 11.148 -8.687 -5.628 1.00 1.00 O ATOM 1012 CB VAL A 64 9.511 -9.046 -2.838 1.00 1.00 C ATOM 1013 CG1 VAL A 64 9.673 -10.527 -2.466 1.00 1.00 C ATOM 1014 CG2 VAL A 64 8.871 -8.343 -1.626 1.00 1.00 C ATOM 0 H VAL A 64 9.884 -6.701 -3.991 1.00 1.00 H new ATOM 0 HA VAL A 64 11.542 -8.554 -2.417 1.00 1.00 H new ATOM 0 HB VAL A 64 8.866 -8.932 -3.709 1.00 1.00 H new ATOM 0 HG11 VAL A 64 8.705 -10.938 -2.178 1.00 1.00 H new ATOM 0 HG12 VAL A 64 10.060 -11.077 -3.323 1.00 1.00 H new ATOM 0 HG13 VAL A 64 10.369 -10.619 -1.632 1.00 1.00 H new ATOM 0 HG21 VAL A 64 7.928 -8.830 -1.379 1.00 1.00 H new ATOM 0 HG22 VAL A 64 9.545 -8.404 -0.772 1.00 1.00 H new ATOM 0 HG23 VAL A 64 8.687 -7.296 -1.868 1.00 1.00 H new ATOM 1024 N ASP A 65 12.238 -10.146 -4.341 1.00 1.00 N ATOM 1025 CA ASP A 65 12.922 -10.908 -5.407 1.00 1.00 C ATOM 1026 C ASP A 65 13.654 -10.062 -6.502 1.00 1.00 C ATOM 1027 O ASP A 65 13.932 -10.562 -7.592 1.00 1.00 O ATOM 1028 CB ASP A 65 12.003 -12.054 -5.910 1.00 1.00 C ATOM 1029 CG ASP A 65 10.720 -11.670 -6.677 1.00 1.00 C ATOM 1030 OD1 ASP A 65 9.655 -11.474 -6.047 1.00 1.00 O ATOM 1031 OD2 ASP A 65 10.727 -11.719 -7.929 1.00 1.00 O ATOM 0 H ASP A 65 12.463 -10.502 -3.412 1.00 1.00 H new ATOM 0 HA ASP A 65 13.795 -11.381 -4.957 1.00 1.00 H new ATOM 0 HB2 ASP A 65 12.598 -12.700 -6.556 1.00 1.00 H new ATOM 0 HB3 ASP A 65 11.710 -12.650 -5.046 1.00 1.00 H new ATOM 1036 N GLN A 66 14.016 -8.804 -6.175 1.00 1.00 N ATOM 1037 CA GLN A 66 14.588 -7.701 -6.998 1.00 1.00 C ATOM 1038 C GLN A 66 13.601 -6.948 -7.953 1.00 1.00 C ATOM 1039 O GLN A 66 13.997 -6.013 -8.663 1.00 1.00 O ATOM 1040 CB GLN A 66 15.904 -8.142 -7.690 1.00 1.00 C ATOM 1041 CG GLN A 66 17.045 -8.559 -6.724 1.00 1.00 C ATOM 1042 CD GLN A 66 17.706 -7.394 -5.981 1.00 1.00 C ATOM 1043 OE1 GLN A 66 17.789 -6.267 -6.441 1.00 1.00 O ATOM 1044 NE2 GLN A 66 18.233 -7.568 -4.798 1.00 1.00 N ATOM 0 H GLN A 66 13.903 -8.493 -5.210 1.00 1.00 H new ATOM 0 HA GLN A 66 14.825 -6.921 -6.275 1.00 1.00 H new ATOM 0 HB2 GLN A 66 15.685 -8.979 -8.353 1.00 1.00 H new ATOM 0 HB3 GLN A 66 16.259 -7.324 -8.316 1.00 1.00 H new ATOM 0 HG2 GLN A 66 16.646 -9.261 -5.992 1.00 1.00 H new ATOM 0 HG3 GLN A 66 17.808 -9.091 -7.292 1.00 1.00 H new ATOM 0 HE21 GLN A 66 18.199 -8.486 -4.354 1.00 1.00 H new ATOM 0 HE22 GLN A 66 18.678 -6.786 -4.318 1.00 1.00 H new ATOM 1053 N GLN A 67 12.300 -7.270 -7.924 1.00 1.00 N ATOM 1054 CA GLN A 67 11.178 -6.544 -8.574 1.00 1.00 C ATOM 1055 C GLN A 67 10.488 -5.574 -7.575 1.00 1.00 C ATOM 1056 O GLN A 67 10.558 -5.767 -6.358 1.00 1.00 O ATOM 1057 CB GLN A 67 10.149 -7.532 -9.179 1.00 1.00 C ATOM 1058 CG GLN A 67 9.455 -8.442 -8.144 1.00 1.00 C ATOM 1059 CD GLN A 67 8.233 -9.205 -8.645 1.00 1.00 C ATOM 1060 OE1 GLN A 67 7.558 -8.848 -9.599 1.00 1.00 O ATOM 1061 NE2 GLN A 67 7.876 -10.304 -8.036 1.00 1.00 N ATOM 0 H GLN A 67 11.974 -8.093 -7.418 1.00 1.00 H new ATOM 0 HA GLN A 67 11.595 -5.951 -9.388 1.00 1.00 H new ATOM 0 HB2 GLN A 67 9.388 -6.963 -9.713 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.654 -8.158 -9.915 1.00 1.00 H new ATOM 0 HG2 GLN A 67 10.184 -9.163 -7.775 1.00 1.00 H new ATOM 0 HG3 GLN A 67 9.154 -7.830 -7.294 1.00 1.00 H new ATOM 0 HE21 GLN A 67 8.410 -10.640 -7.235 1.00 1.00 H new ATOM 0 HE22 GLN A 67 7.063 -10.826 -8.362 1.00 1.00 H new ATOM 1070 N HIS A 68 9.757 -4.556 -8.056 1.00 1.00 N ATOM 1071 CA HIS A 68 8.956 -3.656 -7.199 1.00 1.00 C ATOM 1072 C HIS A 68 7.648 -4.323 -6.704 1.00 1.00 C ATOM 1073 O HIS A 68 6.695 -4.483 -7.463 1.00 1.00 O ATOM 1074 CB HIS A 68 8.738 -2.299 -7.904 1.00 1.00 C ATOM 1075 CG HIS A 68 7.610 -1.481 -7.312 1.00 1.00 C ATOM 1076 ND1 HIS A 68 6.309 -1.510 -7.770 1.00 1.00 N ATOM 1077 CD2 HIS A 68 7.645 -0.763 -6.148 1.00 1.00 C ATOM 1078 CE1 HIS A 68 5.557 -0.820 -6.894 1.00 1.00 C ATOM 1079 NE2 HIS A 68 6.345 -0.351 -5.902 1.00 1.00 N ATOM 0 H HIS A 68 9.702 -4.330 -9.049 1.00 1.00 H new ATOM 0 HA HIS A 68 9.520 -3.452 -6.289 1.00 1.00 H new ATOM 0 HB2 HIS A 68 9.660 -1.721 -7.853 1.00 1.00 H new ATOM 0 HB3 HIS A 68 8.531 -2.477 -8.959 1.00 1.00 H new ATOM 0 HD2 HIS A 68 8.514 -0.558 -5.541 1.00 1.00 H new ATOM 0 HE1 HIS A 68 4.491 -0.665 -6.971 1.00 1.00 H new ATOM 0 HE2 HIS A 68 6.036 0.210 -5.108 1.00 1.00 H new ATOM 1088 N ILE A 69 7.600 -4.655 -5.410 1.00 1.00 N ATOM 1089 CA ILE A 69 6.422 -5.097 -4.620 1.00 1.00 C ATOM 1090 C ILE A 69 6.255 -4.068 -3.490 1.00 1.00 C ATOM 1091 O ILE A 69 7.041 -4.085 -2.541 1.00 1.00 O ATOM 1092 CB ILE A 69 6.560 -6.538 -4.044 1.00 1.00 C ATOM 1093 CG1 ILE A 69 6.836 -7.652 -5.084 1.00 1.00 C ATOM 1094 CG2 ILE A 69 5.337 -6.911 -3.173 1.00 1.00 C ATOM 1095 CD1 ILE A 69 5.800 -7.823 -6.204 1.00 1.00 C ATOM 0 H ILE A 69 8.441 -4.623 -4.834 1.00 1.00 H new ATOM 0 HA ILE A 69 5.547 -5.144 -5.269 1.00 1.00 H new ATOM 0 HB ILE A 69 7.460 -6.492 -3.430 1.00 1.00 H new ATOM 0 HG12 ILE A 69 7.805 -7.456 -5.544 1.00 1.00 H new ATOM 0 HG13 ILE A 69 6.922 -8.600 -4.552 1.00 1.00 H new ATOM 0 HG21 ILE A 69 5.461 -7.922 -2.785 1.00 1.00 H new ATOM 0 HG22 ILE A 69 5.255 -6.211 -2.342 1.00 1.00 H new ATOM 0 HG23 ILE A 69 4.431 -6.864 -3.778 1.00 1.00 H new ATOM 0 HD11 ILE A 69 6.109 -8.633 -6.864 1.00 1.00 H new ATOM 0 HD12 ILE A 69 4.829 -8.060 -5.769 1.00 1.00 H new ATOM 0 HD13 ILE A 69 5.726 -6.898 -6.775 1.00 1.00 H new ATOM 1107 N GLY A 70 5.295 -3.140 -3.624 1.00 1.00 N ATOM 1108 CA GLY A 70 5.063 -1.948 -2.783 1.00 1.00 C ATOM 1109 C GLY A 70 5.592 -2.014 -1.342 1.00 1.00 C ATOM 1110 O GLY A 70 6.394 -1.181 -0.922 1.00 1.00 O ATOM 0 H GLY A 70 4.609 -3.205 -4.376 1.00 1.00 H new ATOM 0 HA2 GLY A 70 5.519 -1.089 -3.275 1.00 1.00 H new ATOM 0 HA3 GLY A 70 3.990 -1.761 -2.745 1.00 1.00 H new ATOM 1114 N GLY A 71 5.121 -3.000 -0.573 1.00 1.00 N ATOM 1115 CA GLY A 71 5.428 -3.273 0.838 1.00 1.00 C ATOM 1116 C GLY A 71 4.160 -3.559 1.635 1.00 1.00 C ATOM 1117 O GLY A 71 3.256 -4.183 1.104 1.00 1.00 O ATOM 0 H GLY A 71 4.463 -3.683 -0.949 1.00 1.00 H new ATOM 0 HA2 GLY A 71 6.104 -4.126 0.907 1.00 1.00 H new ATOM 0 HA3 GLY A 71 5.948 -2.418 1.271 1.00 1.00 H new ATOM 1121 N TYR A 72 4.036 -3.035 2.854 1.00 1.00 N ATOM 1122 CA TYR A 72 2.980 -3.304 3.849 1.00 1.00 C ATOM 1123 C TYR A 72 1.583 -3.657 3.264 1.00 1.00 C ATOM 1124 O TYR A 72 1.064 -4.711 3.608 1.00 1.00 O ATOM 1125 CB TYR A 72 3.003 -2.058 4.791 1.00 1.00 C ATOM 1126 CG TYR A 72 1.865 -1.768 5.768 1.00 1.00 C ATOM 1127 CD1 TYR A 72 1.008 -2.780 6.266 1.00 1.00 C ATOM 1128 CD2 TYR A 72 1.710 -0.431 6.221 1.00 1.00 C ATOM 1129 CE1 TYR A 72 -0.041 -2.432 7.144 1.00 1.00 C ATOM 1130 CE2 TYR A 72 0.673 -0.100 7.116 1.00 1.00 C ATOM 1131 CZ TYR A 72 -0.222 -1.094 7.561 1.00 1.00 C ATOM 1132 OH TYR A 72 -1.219 -0.768 8.411 1.00 1.00 O ATOM 0 H TYR A 72 4.717 -2.361 3.205 1.00 1.00 H new ATOM 0 HA TYR A 72 3.185 -4.224 4.396 1.00 1.00 H new ATOM 0 HB2 TYR A 72 3.917 -2.126 5.382 1.00 1.00 H new ATOM 0 HB3 TYR A 72 3.101 -1.181 4.152 1.00 1.00 H new ATOM 0 HD1 TYR A 72 1.156 -3.810 5.976 1.00 1.00 H new ATOM 0 HD2 TYR A 72 2.390 0.335 5.878 1.00 1.00 H new ATOM 0 HE1 TYR A 72 -0.714 -3.198 7.501 1.00 1.00 H new ATOM 0 HE2 TYR A 72 0.564 0.917 7.462 1.00 1.00 H new ATOM 0 HH TYR A 72 -1.194 0.195 8.591 1.00 1.00 H new ATOM 1142 N THR A 73 1.013 -2.854 2.360 1.00 1.00 N ATOM 1143 CA THR A 73 -0.248 -3.141 1.616 1.00 1.00 C ATOM 1144 C THR A 73 -0.169 -4.334 0.621 1.00 1.00 C ATOM 1145 O THR A 73 -0.783 -5.383 0.823 1.00 1.00 O ATOM 1146 CB THR A 73 -0.782 -1.842 0.958 1.00 1.00 C ATOM 1147 OG1 THR A 73 -2.116 -1.916 0.522 1.00 1.00 O ATOM 1148 CG2 THR A 73 0.084 -1.269 -0.179 1.00 1.00 C ATOM 0 H THR A 73 1.419 -1.953 2.107 1.00 1.00 H new ATOM 0 HA THR A 73 -0.970 -3.485 2.356 1.00 1.00 H new ATOM 0 HB THR A 73 -0.725 -1.147 1.796 1.00 1.00 H new ATOM 0 HG1 THR A 73 -2.377 -1.060 0.122 1.00 1.00 H new ATOM 0 HG21 THR A 73 -0.380 -0.363 -0.568 1.00 1.00 H new ATOM 0 HG22 THR A 73 1.077 -1.033 0.203 1.00 1.00 H new ATOM 0 HG23 THR A 73 0.169 -2.005 -0.978 1.00 1.00 H new ATOM 1156 N ASP A 74 0.684 -4.209 -0.418 1.00 1.00 N ATOM 1157 CA ASP A 74 1.020 -5.171 -1.498 1.00 1.00 C ATOM 1158 C ASP A 74 1.419 -6.567 -0.919 1.00 1.00 C ATOM 1159 O ASP A 74 0.903 -7.622 -1.287 1.00 1.00 O ATOM 1160 CB ASP A 74 2.227 -4.557 -2.265 1.00 1.00 C ATOM 1161 CG ASP A 74 1.927 -3.625 -3.458 1.00 1.00 C ATOM 1162 OD1 ASP A 74 1.150 -2.655 -3.290 1.00 1.00 O ATOM 1163 OD2 ASP A 74 2.642 -3.720 -4.482 1.00 1.00 O ATOM 0 H ASP A 74 1.210 -3.343 -0.536 1.00 1.00 H new ATOM 0 HA ASP A 74 0.158 -5.331 -2.146 1.00 1.00 H new ATOM 0 HB2 ASP A 74 2.830 -3.999 -1.548 1.00 1.00 H new ATOM 0 HB3 ASP A 74 2.844 -5.378 -2.629 1.00 1.00 H new ATOM 1168 N PHE A 75 2.377 -6.553 0.010 1.00 1.00 N ATOM 1169 CA PHE A 75 2.965 -7.644 0.800 1.00 1.00 C ATOM 1170 C PHE A 75 1.963 -8.397 1.710 1.00 1.00 C ATOM 1171 O PHE A 75 2.061 -9.617 1.851 1.00 1.00 O ATOM 1172 CB PHE A 75 4.115 -7.020 1.622 1.00 1.00 C ATOM 1173 CG PHE A 75 5.250 -7.920 2.052 1.00 1.00 C ATOM 1174 CD1 PHE A 75 5.921 -8.729 1.101 1.00 1.00 C ATOM 1175 CD2 PHE A 75 5.759 -7.807 3.366 1.00 1.00 C ATOM 1176 CE1 PHE A 75 7.065 -9.459 1.483 1.00 1.00 C ATOM 1177 CE2 PHE A 75 6.903 -8.537 3.740 1.00 1.00 C ATOM 1178 CZ PHE A 75 7.547 -9.369 2.804 1.00 1.00 C ATOM 0 H PHE A 75 2.815 -5.666 0.259 1.00 1.00 H new ATOM 0 HA PHE A 75 3.320 -8.417 0.118 1.00 1.00 H new ATOM 0 HB2 PHE A 75 4.539 -6.204 1.037 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.682 -6.577 2.519 1.00 1.00 H new ATOM 0 HD1 PHE A 75 5.557 -8.786 0.086 1.00 1.00 H new ATOM 0 HD2 PHE A 75 5.271 -7.162 4.082 1.00 1.00 H new ATOM 0 HE1 PHE A 75 7.571 -10.086 0.764 1.00 1.00 H new ATOM 0 HE2 PHE A 75 7.287 -8.459 4.746 1.00 1.00 H new ATOM 0 HZ PHE A 75 8.414 -9.941 3.100 1.00 1.00 H new ATOM 1188 N ALA A 76 0.989 -7.706 2.323 1.00 1.00 N ATOM 1189 CA ALA A 76 -0.144 -8.321 3.035 1.00 1.00 C ATOM 1190 C ALA A 76 -1.135 -9.075 2.104 1.00 1.00 C ATOM 1191 O ALA A 76 -1.577 -10.168 2.469 1.00 1.00 O ATOM 1192 CB ALA A 76 -0.838 -7.257 3.891 1.00 1.00 C ATOM 0 H ALA A 76 0.966 -6.686 2.338 1.00 1.00 H new ATOM 0 HA ALA A 76 0.255 -9.100 3.685 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -1.678 -7.707 4.420 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -0.129 -6.852 4.613 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -1.202 -6.454 3.250 1.00 1.00 H new ATOM 1198 N ALA A 77 -1.416 -8.559 0.889 1.00 1.00 N ATOM 1199 CA ALA A 77 -2.179 -9.275 -0.156 1.00 1.00 C ATOM 1200 C ALA A 77 -1.504 -10.609 -0.576 1.00 1.00 C ATOM 1201 O ALA A 77 -2.145 -11.660 -0.547 1.00 1.00 O ATOM 1202 CB ALA A 77 -2.394 -8.328 -1.350 1.00 1.00 C ATOM 0 H ALA A 77 -1.118 -7.626 0.603 1.00 1.00 H new ATOM 0 HA ALA A 77 -3.149 -9.563 0.250 1.00 1.00 H new ATOM 0 HB1 ALA A 77 -2.956 -8.845 -2.128 1.00 1.00 H new ATOM 0 HB2 ALA A 77 -2.951 -7.450 -1.022 1.00 1.00 H new ATOM 0 HB3 ALA A 77 -1.427 -8.017 -1.747 1.00 1.00 H new ATOM 1208 N TRP A 78 -0.176 -10.602 -0.781 1.00 1.00 N ATOM 1209 CA TRP A 78 0.686 -11.788 -0.970 1.00 1.00 C ATOM 1210 C TRP A 78 0.587 -12.816 0.183 1.00 1.00 C ATOM 1211 O TRP A 78 0.362 -14.002 -0.068 1.00 1.00 O ATOM 1212 CB TRP A 78 2.138 -11.355 -1.235 1.00 1.00 C ATOM 1213 CG TRP A 78 3.129 -12.474 -1.408 1.00 1.00 C ATOM 1214 CD1 TRP A 78 3.101 -13.412 -2.383 1.00 1.00 C ATOM 1215 CD2 TRP A 78 4.299 -12.779 -0.590 1.00 1.00 C ATOM 1216 NE1 TRP A 78 4.182 -14.258 -2.237 1.00 1.00 N ATOM 1217 CE2 TRP A 78 4.974 -13.900 -1.168 1.00 1.00 C ATOM 1218 CE3 TRP A 78 4.879 -12.200 0.566 1.00 1.00 C ATOM 1219 CZ2 TRP A 78 6.173 -14.412 -0.635 1.00 1.00 C ATOM 1220 CZ3 TRP A 78 6.078 -12.708 1.113 1.00 1.00 C ATOM 1221 CH2 TRP A 78 6.722 -13.811 0.517 1.00 1.00 C ATOM 0 H TRP A 78 0.353 -9.731 -0.822 1.00 1.00 H new ATOM 0 HA TRP A 78 0.314 -12.314 -1.849 1.00 1.00 H new ATOM 0 HB2 TRP A 78 2.156 -10.736 -2.132 1.00 1.00 H new ATOM 0 HB3 TRP A 78 2.468 -10.727 -0.408 1.00 1.00 H new ATOM 0 HD1 TRP A 78 2.350 -13.487 -3.155 1.00 1.00 H new ATOM 0 HE1 TRP A 78 4.372 -15.053 -2.847 1.00 1.00 H new ATOM 0 HE3 TRP A 78 4.396 -11.356 1.037 1.00 1.00 H new ATOM 0 HZ2 TRP A 78 6.665 -15.253 -1.102 1.00 1.00 H new ATOM 0 HZ3 TRP A 78 6.504 -12.249 1.993 1.00 1.00 H new ATOM 0 HH2 TRP A 78 7.637 -14.196 0.943 1.00 1.00 H new ATOM 1232 N VAL A 79 0.744 -12.374 1.445 1.00 1.00 N ATOM 1233 CA VAL A 79 0.527 -13.188 2.674 1.00 1.00 C ATOM 1234 C VAL A 79 -0.882 -13.817 2.741 1.00 1.00 C ATOM 1235 O VAL A 79 -0.978 -15.031 2.934 1.00 1.00 O ATOM 1236 CB VAL A 79 0.898 -12.405 3.961 1.00 1.00 C ATOM 1237 CG1 VAL A 79 0.467 -13.101 5.264 1.00 1.00 C ATOM 1238 CG2 VAL A 79 2.428 -12.210 4.036 1.00 1.00 C ATOM 0 H VAL A 79 1.032 -11.418 1.652 1.00 1.00 H new ATOM 0 HA VAL A 79 1.217 -14.030 2.611 1.00 1.00 H new ATOM 0 HB VAL A 79 0.361 -11.459 3.886 1.00 1.00 H new ATOM 0 HG11 VAL A 79 0.762 -12.491 6.117 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -0.615 -13.229 5.267 1.00 1.00 H new ATOM 0 HG13 VAL A 79 0.948 -14.077 5.332 1.00 1.00 H new ATOM 0 HG21 VAL A 79 2.681 -11.659 4.942 1.00 1.00 H new ATOM 0 HG22 VAL A 79 2.918 -13.183 4.054 1.00 1.00 H new ATOM 0 HG23 VAL A 79 2.766 -11.649 3.165 1.00 1.00 H new ATOM 1248 N LYS A 80 -1.970 -13.052 2.520 1.00 1.00 N ATOM 1249 CA LYS A 80 -3.355 -13.578 2.359 1.00 1.00 C ATOM 1250 C LYS A 80 -3.449 -14.646 1.242 1.00 1.00 C ATOM 1251 O LYS A 80 -3.942 -15.741 1.482 1.00 1.00 O ATOM 1252 CB LYS A 80 -4.373 -12.434 2.140 1.00 1.00 C ATOM 1253 CG LYS A 80 -4.617 -11.543 3.379 1.00 1.00 C ATOM 1254 CD LYS A 80 -5.659 -10.445 3.074 1.00 1.00 C ATOM 1255 CE LYS A 80 -5.832 -9.424 4.212 1.00 1.00 C ATOM 1256 NZ LYS A 80 -6.711 -8.298 3.798 1.00 1.00 N ATOM 0 H LYS A 80 -1.918 -12.036 2.446 1.00 1.00 H new ATOM 0 HA LYS A 80 -3.615 -14.076 3.293 1.00 1.00 H new ATOM 0 HB2 LYS A 80 -4.023 -11.806 1.321 1.00 1.00 H new ATOM 0 HB3 LYS A 80 -5.323 -12.866 1.827 1.00 1.00 H new ATOM 0 HG2 LYS A 80 -4.963 -12.157 4.210 1.00 1.00 H new ATOM 0 HG3 LYS A 80 -3.679 -11.083 3.691 1.00 1.00 H new ATOM 0 HD2 LYS A 80 -5.364 -9.918 2.167 1.00 1.00 H new ATOM 0 HD3 LYS A 80 -6.621 -10.916 2.871 1.00 1.00 H new ATOM 0 HE2 LYS A 80 -6.257 -9.918 5.085 1.00 1.00 H new ATOM 0 HE3 LYS A 80 -4.857 -9.037 4.508 1.00 1.00 H new ATOM 0 HZ1 LYS A 80 -7.176 -7.894 4.636 1.00 1.00 H new ATOM 0 HZ2 LYS A 80 -6.139 -7.564 3.332 1.00 1.00 H new ATOM 0 HZ3 LYS A 80 -7.433 -8.647 3.136 1.00 1.00 H new ATOM 1270 N GLU A 81 -2.898 -14.366 0.058 1.00 1.00 N ATOM 1271 CA GLU A 81 -2.694 -15.286 -1.094 1.00 1.00 C ATOM 1272 C GLU A 81 -1.849 -16.566 -0.805 1.00 1.00 C ATOM 1273 O GLU A 81 -1.799 -17.460 -1.648 1.00 1.00 O ATOM 1274 CB GLU A 81 -2.168 -14.480 -2.311 1.00 1.00 C ATOM 1275 CG GLU A 81 -3.239 -13.550 -2.921 1.00 1.00 C ATOM 1276 CD GLU A 81 -2.680 -12.453 -3.844 1.00 1.00 C ATOM 1277 OE1 GLU A 81 -2.018 -12.777 -4.858 1.00 1.00 O ATOM 1278 OE2 GLU A 81 -2.980 -11.253 -3.640 1.00 1.00 O ATOM 0 H GLU A 81 -2.554 -13.428 -0.148 1.00 1.00 H new ATOM 0 HA GLU A 81 -3.674 -15.704 -1.324 1.00 1.00 H new ATOM 0 HB2 GLU A 81 -1.309 -13.884 -2.002 1.00 1.00 H new ATOM 0 HB3 GLU A 81 -1.817 -15.173 -3.076 1.00 1.00 H new ATOM 0 HG2 GLU A 81 -3.949 -14.155 -3.485 1.00 1.00 H new ATOM 0 HG3 GLU A 81 -3.796 -13.078 -2.112 1.00 1.00 H new ATOM 1285 N ASN A 82 -1.176 -16.666 0.353 1.00 1.00 N ATOM 1286 CA ASN A 82 -0.513 -17.870 0.894 1.00 1.00 C ATOM 1287 C ASN A 82 -1.337 -18.577 2.009 1.00 1.00 C ATOM 1288 O ASN A 82 -1.459 -19.803 2.000 1.00 1.00 O ATOM 1289 CB ASN A 82 0.901 -17.481 1.398 1.00 1.00 C ATOM 1290 CG ASN A 82 1.949 -17.357 0.304 1.00 1.00 C ATOM 1291 OD1 ASN A 82 2.861 -18.156 0.162 1.00 1.00 O ATOM 1292 ND2 ASN A 82 1.909 -16.329 -0.497 1.00 1.00 N ATOM 0 H ASN A 82 -1.073 -15.864 0.975 1.00 1.00 H new ATOM 0 HA ASN A 82 -0.434 -18.600 0.088 1.00 1.00 H new ATOM 0 HB2 ASN A 82 0.835 -16.532 1.929 1.00 1.00 H new ATOM 0 HB3 ASN A 82 1.234 -18.227 2.119 1.00 1.00 H new ATOM 0 HD21 ASN A 82 2.626 -16.213 -1.214 1.00 1.00 H new ATOM 0 HD22 ASN A 82 1.161 -15.641 -0.407 1.00 1.00 H new ATOM 1299 N LEU A 83 -1.824 -17.813 3.001 1.00 1.00 N ATOM 1300 CA LEU A 83 -2.469 -18.249 4.256 1.00 1.00 C ATOM 1301 C LEU A 83 -4.021 -18.323 4.212 1.00 1.00 C ATOM 1302 O LEU A 83 -4.602 -19.379 4.487 1.00 1.00 O ATOM 1303 CB LEU A 83 -1.955 -17.330 5.396 1.00 1.00 C ATOM 1304 CG LEU A 83 -0.415 -17.213 5.543 1.00 1.00 C ATOM 1305 CD1 LEU A 83 -0.059 -16.402 6.793 1.00 1.00 C ATOM 1306 CD2 LEU A 83 0.276 -18.577 5.611 1.00 1.00 C ATOM 0 H LEU A 83 -1.774 -16.796 2.944 1.00 1.00 H new ATOM 0 HA LEU A 83 -2.184 -19.286 4.433 1.00 1.00 H new ATOM 0 HB2 LEU A 83 -2.361 -16.331 5.239 1.00 1.00 H new ATOM 0 HB3 LEU A 83 -2.362 -17.695 6.339 1.00 1.00 H new ATOM 0 HG LEU A 83 -0.055 -16.703 4.650 1.00 1.00 H new ATOM 0 HD11 LEU A 83 1.025 -16.329 6.883 1.00 1.00 H new ATOM 0 HD12 LEU A 83 -0.485 -15.402 6.711 1.00 1.00 H new ATOM 0 HD13 LEU A 83 -0.463 -16.898 7.676 1.00 1.00 H new ATOM 0 HD21 LEU A 83 1.352 -18.435 5.714 1.00 1.00 H new ATOM 0 HD22 LEU A 83 -0.100 -19.133 6.470 1.00 1.00 H new ATOM 0 HD23 LEU A 83 0.069 -19.136 4.698 1.00 1.00 H new ATOM 1318 N ASP A 84 -4.696 -17.215 3.882 1.00 1.00 N ATOM 1319 CA ASP A 84 -6.150 -17.109 3.601 1.00 1.00 C ATOM 1320 C ASP A 84 -6.600 -17.718 2.232 1.00 1.00 C ATOM 1321 O ASP A 84 -7.791 -17.683 1.899 1.00 1.00 O ATOM 1322 CB ASP A 84 -6.559 -15.620 3.694 1.00 1.00 C ATOM 1323 CG ASP A 84 -6.401 -14.993 5.093 1.00 1.00 C ATOM 1324 OD1 ASP A 84 -5.285 -14.591 5.491 1.00 1.00 O ATOM 1325 OD2 ASP A 84 -7.433 -14.828 5.791 1.00 1.00 O ATOM 0 H ASP A 84 -4.225 -16.314 3.797 1.00 1.00 H new ATOM 0 HA ASP A 84 -6.662 -17.711 4.351 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -5.960 -15.048 2.985 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -7.599 -15.523 3.383 1.00 1.00 H new ATOM 1330 N ALA A 85 -5.667 -18.269 1.439 1.00 1.00 N ATOM 1331 CA ALA A 85 -5.824 -19.004 0.169 1.00 1.00 C ATOM 1332 C ALA A 85 -6.680 -20.294 0.264 1.00 1.00 C ATOM 1333 O ALA A 85 -6.480 -21.160 1.152 1.00 1.00 O ATOM 1334 CB ALA A 85 -4.413 -19.259 -0.403 1.00 1.00 C ATOM 1335 OXT ALA A 85 -7.552 -20.454 -0.613 1.00 1.00 O ATOM 0 H ALA A 85 -4.682 -18.205 1.696 1.00 1.00 H new ATOM 0 HA ALA A 85 -6.405 -18.385 -0.515 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -4.495 -19.802 -1.344 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -3.913 -18.306 -0.576 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -3.834 -19.849 0.307 1.00 1.00 H new TER 1341 ALA A 85 ATOM 1342 N GLY B 126 -11.214 25.576 25.348 1.00 1.00 N ATOM 1343 CA GLY B 126 -11.479 26.902 24.764 1.00 1.00 C ATOM 1344 C GLY B 126 -11.766 26.727 23.295 1.00 1.00 C ATOM 1345 O GLY B 126 -12.898 26.393 22.969 1.00 1.00 O ATOM 0 HA2 GLY B 126 -12.326 27.373 25.262 1.00 1.00 H new ATOM 0 HA3 GLY B 126 -10.620 27.558 24.907 1.00 1.00 H new ATOM 1351 N ALA B 127 -10.760 26.953 22.452 1.00 1.00 N ATOM 1352 CA ALA B 127 -10.733 26.629 21.020 1.00 1.00 C ATOM 1353 C ALA B 127 -9.329 26.057 20.691 1.00 1.00 C ATOM 1354 O ALA B 127 -8.332 26.780 20.672 1.00 1.00 O ATOM 1355 CB ALA B 127 -11.106 27.879 20.200 1.00 1.00 C ATOM 0 H ALA B 127 -9.893 27.391 22.763 1.00 1.00 H new ATOM 0 HA ALA B 127 -11.470 25.871 20.756 1.00 1.00 H new ATOM 0 HB1 ALA B 127 -11.085 27.637 19.137 1.00 1.00 H new ATOM 0 HB2 ALA B 127 -12.107 28.211 20.477 1.00 1.00 H new ATOM 0 HB3 ALA B 127 -10.390 28.675 20.404 1.00 1.00 H new ATOM 1361 N GLU B 128 -9.262 24.735 20.501 1.00 1.00 N ATOM 1362 CA GLU B 128 -8.040 23.912 20.363 1.00 1.00 C ATOM 1363 C GLU B 128 -8.159 22.818 19.261 1.00 1.00 C ATOM 1364 O GLU B 128 -9.244 22.577 18.715 1.00 1.00 O ATOM 1365 CB GLU B 128 -7.673 23.277 21.731 1.00 1.00 C ATOM 1366 CG GLU B 128 -7.444 24.235 22.928 1.00 1.00 C ATOM 1367 CD GLU B 128 -8.724 24.761 23.613 1.00 1.00 C ATOM 1368 OE1 GLU B 128 -9.764 24.066 23.673 1.00 1.00 O ATOM 1369 OE2 GLU B 128 -8.741 25.887 24.169 1.00 1.00 O ATOM 0 H GLU B 128 -10.108 24.169 20.434 1.00 1.00 H new ATOM 0 HA GLU B 128 -7.240 24.579 20.042 1.00 1.00 H new ATOM 0 HB2 GLU B 128 -8.468 22.583 22.003 1.00 1.00 H new ATOM 0 HB3 GLU B 128 -6.767 22.686 21.595 1.00 1.00 H new ATOM 0 HG2 GLU B 128 -6.840 23.718 23.674 1.00 1.00 H new ATOM 0 HG3 GLU B 128 -6.861 25.089 22.581 1.00 1.00 H new ATOM 1376 N ASP B 129 -7.056 22.109 18.959 1.00 1.00 N ATOM 1377 CA ASP B 129 -7.028 20.992 17.991 1.00 1.00 C ATOM 1378 C ASP B 129 -7.144 19.622 18.696 1.00 1.00 C ATOM 1379 O ASP B 129 -6.158 19.000 19.116 1.00 1.00 O ATOM 1380 CB ASP B 129 -5.766 21.088 17.107 1.00 1.00 C ATOM 1381 CG ASP B 129 -5.826 22.251 16.107 1.00 1.00 C ATOM 1382 OD1 ASP B 129 -6.923 22.570 15.596 1.00 1.00 O ATOM 1383 OD2 ASP B 129 -4.743 22.791 15.784 1.00 1.00 O ATOM 0 H ASP B 129 -6.148 22.296 19.384 1.00 1.00 H new ATOM 0 HA ASP B 129 -7.900 21.075 17.342 1.00 1.00 H new ATOM 0 HB2 ASP B 129 -4.890 21.208 17.744 1.00 1.00 H new ATOM 0 HB3 ASP B 129 -5.638 20.153 16.562 1.00 1.00 H new ATOM 1388 N ALA B 130 -8.382 19.132 18.754 1.00 1.00 N ATOM 1389 CA ALA B 130 -8.809 17.879 19.379 1.00 1.00 C ATOM 1390 C ALA B 130 -9.290 16.875 18.304 1.00 1.00 C ATOM 1391 O ALA B 130 -10.469 16.823 17.954 1.00 1.00 O ATOM 1392 CB ALA B 130 -9.860 18.226 20.447 1.00 1.00 C ATOM 0 H ALA B 130 -9.167 19.633 18.338 1.00 1.00 H new ATOM 0 HA ALA B 130 -7.985 17.371 19.880 1.00 1.00 H new ATOM 0 HB1 ALA B 130 -10.200 17.312 20.933 1.00 1.00 H new ATOM 0 HB2 ALA B 130 -9.418 18.890 21.190 1.00 1.00 H new ATOM 0 HB3 ALA B 130 -10.708 18.723 19.975 1.00 1.00 H new ATOM 1398 N GLN B 131 -8.348 16.104 17.743 1.00 1.00 N ATOM 1399 CA GLN B 131 -8.506 15.106 16.662 1.00 1.00 C ATOM 1400 C GLN B 131 -7.937 13.714 17.035 1.00 1.00 C ATOM 1401 O GLN B 131 -6.988 13.611 17.817 1.00 1.00 O ATOM 1402 CB GLN B 131 -7.964 15.652 15.325 1.00 1.00 C ATOM 1403 CG GLN B 131 -6.441 15.871 15.275 1.00 1.00 C ATOM 1404 CD GLN B 131 -6.003 16.524 13.960 1.00 1.00 C ATOM 1405 OE1 GLN B 131 -5.988 15.922 12.899 1.00 1.00 O ATOM 1406 NE2 GLN B 131 -5.712 17.806 13.933 1.00 1.00 N ATOM 0 H GLN B 131 -7.378 16.162 18.054 1.00 1.00 H new ATOM 0 HA GLN B 131 -9.574 14.938 16.527 1.00 1.00 H new ATOM 0 HB2 GLN B 131 -8.242 14.961 14.529 1.00 1.00 H new ATOM 0 HB3 GLN B 131 -8.458 16.600 15.111 1.00 1.00 H new ATOM 0 HG2 GLN B 131 -6.136 16.499 16.112 1.00 1.00 H new ATOM 0 HG3 GLN B 131 -5.932 14.914 15.393 1.00 1.00 H new ATOM 0 HE21 GLN B 131 -5.713 18.347 14.797 1.00 1.00 H new ATOM 0 HE22 GLN B 131 -5.485 18.259 13.048 1.00 1.00 H new ATOM 1415 N ASP B 132 -8.588 12.641 16.576 1.00 1.00 N ATOM 1416 CA ASP B 132 -8.260 11.228 16.841 1.00 1.00 C ATOM 1417 C ASP B 132 -7.675 10.430 15.638 1.00 1.00 C ATOM 1418 O ASP B 132 -7.876 10.750 14.463 1.00 1.00 O ATOM 1419 CB ASP B 132 -9.491 10.543 17.471 1.00 1.00 C ATOM 1420 CG ASP B 132 -10.771 10.559 16.628 1.00 1.00 C ATOM 1421 OD1 ASP B 132 -11.162 11.621 16.081 1.00 1.00 O ATOM 1422 OD2 ASP B 132 -11.463 9.519 16.629 1.00 1.00 O ATOM 0 H ASP B 132 -9.406 12.736 15.974 1.00 1.00 H new ATOM 0 HA ASP B 132 -7.427 11.225 17.544 1.00 1.00 H new ATOM 0 HB2 ASP B 132 -9.234 9.506 17.687 1.00 1.00 H new ATOM 0 HB3 ASP B 132 -9.702 11.025 18.426 1.00 1.00 H new ATOM 1427 N ASP B 133 -6.965 9.347 15.974 1.00 1.00 N ATOM 1428 CA ASP B 133 -6.287 8.343 15.129 1.00 1.00 C ATOM 1429 C ASP B 133 -6.742 6.886 15.443 1.00 1.00 C ATOM 1430 O ASP B 133 -7.560 6.666 16.337 1.00 1.00 O ATOM 1431 CB ASP B 133 -4.755 8.549 15.217 1.00 1.00 C ATOM 1432 CG ASP B 133 -4.157 8.522 16.636 1.00 1.00 C ATOM 1433 OD1 ASP B 133 -4.505 9.382 17.482 1.00 1.00 O ATOM 1434 OD2 ASP B 133 -3.272 7.676 16.890 1.00 1.00 O ATOM 0 H ASP B 133 -6.833 9.122 16.960 1.00 1.00 H new ATOM 0 HA ASP B 133 -6.585 8.496 14.092 1.00 1.00 H new ATOM 0 HB2 ASP B 133 -4.268 7.775 14.623 1.00 1.00 H new ATOM 0 HB3 ASP B 133 -4.509 9.506 14.757 1.00 1.00 H new ATOM 1439 N LEU B 134 -6.297 5.878 14.672 1.00 1.00 N ATOM 1440 CA LEU B 134 -6.745 4.469 14.781 1.00 1.00 C ATOM 1441 C LEU B 134 -6.619 3.838 16.209 1.00 1.00 C ATOM 1442 O LEU B 134 -5.588 3.289 16.604 1.00 1.00 O ATOM 1443 CB LEU B 134 -6.175 3.582 13.638 1.00 1.00 C ATOM 1444 CG LEU B 134 -4.698 3.651 13.170 1.00 1.00 C ATOM 1445 CD1 LEU B 134 -4.355 4.908 12.360 1.00 1.00 C ATOM 1446 CD2 LEU B 134 -3.650 3.512 14.265 1.00 1.00 C ATOM 0 H LEU B 134 -5.601 6.018 13.939 1.00 1.00 H new ATOM 0 HA LEU B 134 -7.824 4.502 14.632 1.00 1.00 H new ATOM 0 HB2 LEU B 134 -6.359 2.548 13.928 1.00 1.00 H new ATOM 0 HB3 LEU B 134 -6.787 3.780 12.758 1.00 1.00 H new ATOM 0 HG LEU B 134 -4.646 2.768 12.533 1.00 1.00 H new ATOM 0 HD11 LEU B 134 -3.304 4.879 12.071 1.00 1.00 H new ATOM 0 HD12 LEU B 134 -4.976 4.945 11.465 1.00 1.00 H new ATOM 0 HD13 LEU B 134 -4.540 5.794 12.967 1.00 1.00 H new ATOM 0 HD21 LEU B 134 -2.654 3.575 13.826 1.00 1.00 H new ATOM 0 HD22 LEU B 134 -3.776 4.313 14.993 1.00 1.00 H new ATOM 0 HD23 LEU B 134 -3.768 2.549 14.761 1.00 1.00 H new ATOM 1458 N VAL B 135 -7.739 3.883 16.950 1.00 1.00 N ATOM 1459 CA VAL B 135 -8.018 3.338 18.308 1.00 1.00 C ATOM 1460 C VAL B 135 -9.384 2.613 18.521 1.00 1.00 C ATOM 1461 O VAL B 135 -9.519 1.963 19.567 1.00 1.00 O ATOM 1462 CB VAL B 135 -7.839 4.417 19.417 1.00 1.00 C ATOM 1463 CG1 VAL B 135 -6.427 5.023 19.456 1.00 1.00 C ATOM 1464 CG2 VAL B 135 -8.870 5.559 19.334 1.00 1.00 C ATOM 0 H VAL B 135 -8.566 4.351 16.580 1.00 1.00 H new ATOM 0 HA VAL B 135 -7.264 2.556 18.391 1.00 1.00 H new ATOM 0 HB VAL B 135 -8.007 3.864 20.341 1.00 1.00 H new ATOM 0 HG11 VAL B 135 -6.372 5.767 20.251 1.00 1.00 H new ATOM 0 HG12 VAL B 135 -5.698 4.235 19.645 1.00 1.00 H new ATOM 0 HG13 VAL B 135 -6.208 5.498 18.499 1.00 1.00 H new ATOM 0 HG21 VAL B 135 -8.686 6.274 20.136 1.00 1.00 H new ATOM 0 HG22 VAL B 135 -8.779 6.062 18.371 1.00 1.00 H new ATOM 0 HG23 VAL B 135 -9.875 5.150 19.436 1.00 1.00 H new ATOM 1474 N PRO B 136 -10.427 2.694 17.643 1.00 1.00 N ATOM 1475 CA PRO B 136 -11.656 1.875 17.749 1.00 1.00 C ATOM 1476 C PRO B 136 -11.571 0.496 17.038 1.00 1.00 C ATOM 1477 O PRO B 136 -12.237 -0.450 17.465 1.00 1.00 O ATOM 1478 CB PRO B 136 -12.755 2.765 17.153 1.00 1.00 C ATOM 1479 CG PRO B 136 -12.038 3.517 16.035 1.00 1.00 C ATOM 1480 CD PRO B 136 -10.619 3.686 16.582 1.00 1.00 C ATOM 0 HA PRO B 136 -11.846 1.598 18.786 1.00 1.00 H new ATOM 0 HB2 PRO B 136 -13.586 2.174 16.770 1.00 1.00 H new ATOM 0 HB3 PRO B 136 -13.166 3.448 17.897 1.00 1.00 H new ATOM 0 HG2 PRO B 136 -12.045 2.954 15.102 1.00 1.00 H new ATOM 0 HG3 PRO B 136 -12.508 4.479 15.831 1.00 1.00 H new ATOM 0 HD2 PRO B 136 -9.885 3.544 15.789 1.00 1.00 H new ATOM 0 HD3 PRO B 136 -10.477 4.694 16.971 1.00 1.00 H new ATOM 1488 N SER B 137 -10.792 0.358 15.959 1.00 1.00 N ATOM 1489 CA SER B 137 -10.424 -0.898 15.259 1.00 1.00 C ATOM 1490 C SER B 137 -9.071 -0.768 14.534 1.00 1.00 C ATOM 1491 O SER B 137 -8.832 0.224 13.841 1.00 1.00 O ATOM 1492 CB SER B 137 -11.502 -1.302 14.244 1.00 1.00 C ATOM 1493 OG SER B 137 -12.581 -1.908 14.928 1.00 1.00 O ATOM 0 H SER B 137 -10.368 1.172 15.514 1.00 1.00 H new ATOM 0 HA SER B 137 -10.341 -1.671 16.023 1.00 1.00 H new ATOM 0 HB2 SER B 137 -11.849 -0.426 13.696 1.00 1.00 H new ATOM 0 HB3 SER B 137 -11.087 -1.993 13.510 1.00 1.00 H new ATOM 0 HG SER B 137 -12.620 -1.567 15.846 1.00 1.00 H new ATOM 1499 N ILE B 138 -8.185 -1.772 14.650 1.00 1.00 N ATOM 1500 CA ILE B 138 -6.816 -1.766 14.081 1.00 1.00 C ATOM 1501 C ILE B 138 -6.420 -3.058 13.319 1.00 1.00 C ATOM 1502 O ILE B 138 -5.739 -3.939 13.844 1.00 1.00 O ATOM 1503 CB ILE B 138 -5.773 -1.271 15.127 1.00 1.00 C ATOM 1504 CG1 ILE B 138 -4.439 -0.962 14.402 1.00 1.00 C ATOM 1505 CG2 ILE B 138 -5.586 -2.197 16.353 1.00 1.00 C ATOM 1506 CD1 ILE B 138 -3.350 -0.348 15.284 1.00 1.00 C ATOM 0 H ILE B 138 -8.401 -2.633 15.153 1.00 1.00 H new ATOM 0 HA ILE B 138 -6.818 -1.028 13.279 1.00 1.00 H new ATOM 0 HB ILE B 138 -6.171 -0.358 15.569 1.00 1.00 H new ATOM 0 HG12 ILE B 138 -4.056 -1.886 13.969 1.00 1.00 H new ATOM 0 HG13 ILE B 138 -4.642 -0.282 13.575 1.00 1.00 H new ATOM 0 HG21 ILE B 138 -4.841 -1.768 17.023 1.00 1.00 H new ATOM 0 HG22 ILE B 138 -6.534 -2.297 16.881 1.00 1.00 H new ATOM 0 HG23 ILE B 138 -5.251 -3.179 16.019 1.00 1.00 H new ATOM 0 HD11 ILE B 138 -2.456 -0.168 14.687 1.00 1.00 H new ATOM 0 HD12 ILE B 138 -3.706 0.596 15.697 1.00 1.00 H new ATOM 0 HD13 ILE B 138 -3.111 -1.033 16.097 1.00 1.00 H new ATOM 1518 N GLN B 139 -6.861 -3.162 12.062 1.00 1.00 N ATOM 1519 CA GLN B 139 -6.463 -4.158 11.037 1.00 1.00 C ATOM 1520 C GLN B 139 -5.240 -3.598 10.262 1.00 1.00 C ATOM 1521 O GLN B 139 -5.287 -2.464 9.781 1.00 1.00 O ATOM 1522 CB GLN B 139 -7.687 -4.392 10.115 1.00 1.00 C ATOM 1523 CG GLN B 139 -7.447 -5.170 8.801 1.00 1.00 C ATOM 1524 CD GLN B 139 -8.696 -5.207 7.900 1.00 1.00 C ATOM 1525 OE1 GLN B 139 -9.469 -4.257 7.797 1.00 1.00 O ATOM 1526 NE2 GLN B 139 -8.938 -6.272 7.180 1.00 1.00 N ATOM 0 H GLN B 139 -7.556 -2.510 11.698 1.00 1.00 H new ATOM 0 HA GLN B 139 -6.170 -5.113 11.474 1.00 1.00 H new ATOM 0 HB2 GLN B 139 -8.445 -4.925 10.689 1.00 1.00 H new ATOM 0 HB3 GLN B 139 -8.107 -3.419 9.859 1.00 1.00 H new ATOM 0 HG2 GLN B 139 -6.623 -4.710 8.256 1.00 1.00 H new ATOM 0 HG3 GLN B 139 -7.143 -6.190 9.037 1.00 1.00 H new ATOM 0 HE21 GLN B 139 -8.318 -7.080 7.240 1.00 1.00 H new ATOM 0 HE22 GLN B 139 -9.747 -6.295 6.559 1.00 1.00 H new ATOM 1535 N ASP B 140 -4.126 -4.340 10.141 1.00 1.00 N ATOM 1536 CA ASP B 140 -2.939 -3.941 9.346 1.00 1.00 C ATOM 1537 C ASP B 140 -2.788 -4.773 8.044 1.00 1.00 C ATOM 1538 O ASP B 140 -2.172 -5.837 8.036 1.00 1.00 O ATOM 1539 CB ASP B 140 -1.674 -3.883 10.252 1.00 1.00 C ATOM 1540 CG ASP B 140 -1.010 -5.208 10.703 1.00 1.00 C ATOM 1541 OD1 ASP B 140 -1.697 -6.220 10.949 1.00 1.00 O ATOM 1542 OD2 ASP B 140 0.238 -5.204 10.880 1.00 1.00 O ATOM 0 H ASP B 140 -4.018 -5.246 10.596 1.00 1.00 H new ATOM 0 HA ASP B 140 -3.084 -2.926 8.977 1.00 1.00 H new ATOM 0 HB2 ASP B 140 -0.919 -3.300 9.725 1.00 1.00 H new ATOM 0 HB3 ASP B 140 -1.938 -3.325 11.150 1.00 1.00 H new ATOM 1547 N ASP B 141 -3.306 -4.242 6.918 1.00 1.00 N ATOM 1548 CA ASP B 141 -3.105 -4.795 5.556 1.00 1.00 C ATOM 1549 C ASP B 141 -3.449 -3.899 4.340 1.00 1.00 C ATOM 1550 O ASP B 141 -3.083 -4.264 3.224 1.00 1.00 O ATOM 1551 CB ASP B 141 -3.816 -6.168 5.408 1.00 1.00 C ATOM 1552 CG ASP B 141 -5.341 -6.149 5.574 1.00 1.00 C ATOM 1553 OD1 ASP B 141 -6.043 -5.528 4.744 1.00 1.00 O ATOM 1554 OD2 ASP B 141 -5.865 -6.943 6.386 1.00 1.00 O ATOM 0 H ASP B 141 -3.886 -3.403 6.926 1.00 1.00 H new ATOM 0 HA ASP B 141 -2.020 -4.884 5.506 1.00 1.00 H new ATOM 0 HB2 ASP B 141 -3.581 -6.574 4.424 1.00 1.00 H new ATOM 0 HB3 ASP B 141 -3.397 -6.854 6.144 1.00 1.00 H new ATOM 1559 N GLY B 142 -4.116 -2.752 4.503 1.00 1.00 N ATOM 1560 CA GLY B 142 -4.674 -1.951 3.389 1.00 1.00 C ATOM 1561 C GLY B 142 -4.468 -0.433 3.447 1.00 1.00 C ATOM 1562 O GLY B 142 -5.447 0.314 3.459 1.00 1.00 O ATOM 0 H GLY B 142 -4.290 -2.342 5.420 1.00 1.00 H new ATOM 0 HA2 GLY B 142 -4.238 -2.316 2.459 1.00 1.00 H new ATOM 0 HA3 GLY B 142 -5.745 -2.145 3.337 1.00 1.00 H new ATOM 1566 N SER B 143 -3.213 0.029 3.414 1.00 1.00 N ATOM 1567 CA SER B 143 -2.776 1.446 3.343 1.00 1.00 C ATOM 1568 C SER B 143 -1.668 1.712 2.299 1.00 1.00 C ATOM 1569 O SER B 143 -0.483 1.486 2.554 1.00 1.00 O ATOM 1570 CB SER B 143 -2.365 1.948 4.741 1.00 1.00 C ATOM 1571 OG SER B 143 -2.395 3.364 4.799 1.00 1.00 O ATOM 0 H SER B 143 -2.418 -0.609 3.437 1.00 1.00 H new ATOM 0 HA SER B 143 -3.637 2.016 2.994 1.00 1.00 H new ATOM 0 HB2 SER B 143 -3.038 1.535 5.492 1.00 1.00 H new ATOM 0 HB3 SER B 143 -1.363 1.591 4.980 1.00 1.00 H new ATOM 0 HG SER B 143 -2.132 3.660 5.695 1.00 1.00 H new ATOM 1577 N GLU B 144 -2.040 2.203 1.108 1.00 1.00 N ATOM 1578 CA GLU B 144 -1.148 2.550 -0.034 1.00 1.00 C ATOM 1579 C GLU B 144 -0.529 3.976 -0.027 1.00 1.00 C ATOM 1580 O GLU B 144 0.095 4.382 -1.010 1.00 1.00 O ATOM 1581 CB GLU B 144 -1.882 2.281 -1.365 1.00 1.00 C ATOM 1582 CG GLU B 144 -3.007 3.284 -1.692 1.00 1.00 C ATOM 1583 CD GLU B 144 -3.519 3.085 -3.132 1.00 1.00 C ATOM 1584 OE1 GLU B 144 -4.448 2.271 -3.344 1.00 1.00 O ATOM 1585 OE2 GLU B 144 -3.017 3.780 -4.050 1.00 1.00 O ATOM 0 H GLU B 144 -3.021 2.382 0.893 1.00 1.00 H new ATOM 0 HA GLU B 144 -0.283 1.897 0.083 1.00 1.00 H new ATOM 0 HB2 GLU B 144 -1.154 2.295 -2.176 1.00 1.00 H new ATOM 0 HB3 GLU B 144 -2.306 1.277 -1.335 1.00 1.00 H new ATOM 0 HG2 GLU B 144 -3.830 3.156 -0.988 1.00 1.00 H new ATOM 0 HG3 GLU B 144 -2.638 4.303 -1.570 1.00 1.00 H new ATOM 1592 N SER B 145 -0.704 4.758 1.047 1.00 1.00 N ATOM 1593 CA SER B 145 -0.343 6.188 1.147 1.00 1.00 C ATOM 1594 C SER B 145 0.627 6.522 2.300 1.00 1.00 C ATOM 1595 O SER B 145 0.924 5.679 3.146 1.00 1.00 O ATOM 1596 CB SER B 145 -1.654 6.994 1.213 1.00 1.00 C ATOM 1597 OG SER B 145 -1.458 8.354 0.865 1.00 1.00 O ATOM 0 H SER B 145 -1.118 4.401 1.908 1.00 1.00 H new ATOM 0 HA SER B 145 0.229 6.467 0.262 1.00 1.00 H new ATOM 0 HB2 SER B 145 -2.387 6.549 0.540 1.00 1.00 H new ATOM 0 HB3 SER B 145 -2.067 6.933 2.220 1.00 1.00 H new ATOM 0 HG SER B 145 -2.312 8.831 0.917 1.00 1.00 H new ATOM 1603 N GLY B 146 1.153 7.758 2.316 1.00 1.00 N ATOM 1604 CA GLY B 146 1.984 8.357 3.397 1.00 1.00 C ATOM 1605 C GLY B 146 3.103 9.347 2.999 1.00 1.00 C ATOM 1606 O GLY B 146 3.876 9.741 3.868 1.00 1.00 O ATOM 0 H GLY B 146 1.009 8.406 1.542 1.00 1.00 H new ATOM 0 HA2 GLY B 146 1.313 8.872 4.085 1.00 1.00 H new ATOM 0 HA3 GLY B 146 2.445 7.541 3.953 1.00 1.00 H new ATOM 1610 N ALA B 147 3.245 9.693 1.714 1.00 1.00 N ATOM 1611 CA ALA B 147 4.087 10.730 1.060 1.00 1.00 C ATOM 1612 C ALA B 147 5.595 10.820 1.464 1.00 1.00 C ATOM 1613 O ALA B 147 6.299 11.762 1.097 1.00 1.00 O ATOM 1614 CB ALA B 147 3.366 12.088 1.268 1.00 1.00 C ATOM 0 H ALA B 147 2.706 9.193 1.007 1.00 1.00 H new ATOM 0 HA ALA B 147 4.171 10.434 0.014 1.00 1.00 H new ATOM 0 HB1 ALA B 147 3.948 12.884 0.804 1.00 1.00 H new ATOM 0 HB2 ALA B 147 2.377 12.048 0.812 1.00 1.00 H new ATOM 0 HB3 ALA B 147 3.266 12.287 2.335 1.00 1.00 H new ATOM 1620 N CYS B 148 6.116 9.769 2.110 1.00 1.00 N ATOM 1621 CA CYS B 148 7.436 9.679 2.753 1.00 1.00 C ATOM 1622 C CYS B 148 8.617 9.451 1.774 1.00 1.00 C ATOM 1623 O CYS B 148 8.511 8.661 0.831 1.00 1.00 O ATOM 1624 CB CYS B 148 7.317 8.516 3.772 1.00 1.00 C ATOM 1625 SG CYS B 148 8.674 8.336 4.959 1.00 1.00 S ATOM 0 H CYS B 148 5.592 8.899 2.204 1.00 1.00 H new ATOM 0 HA CYS B 148 7.678 10.632 3.222 1.00 1.00 H new ATOM 0 HB2 CYS B 148 6.390 8.646 4.331 1.00 1.00 H new ATOM 0 HB3 CYS B 148 7.225 7.583 3.215 1.00 1.00 H new ATOM 1630 N LYS B 149 9.753 10.109 2.061 1.00 1.00 N ATOM 1631 CA LYS B 149 11.102 10.099 1.417 1.00 1.00 C ATOM 1632 C LYS B 149 12.093 11.091 2.095 1.00 1.00 C ATOM 1633 O LYS B 149 11.757 11.621 3.146 1.00 1.00 O ATOM 1634 CB LYS B 149 11.023 10.264 -0.131 1.00 1.00 C ATOM 1635 CG LYS B 149 10.460 11.583 -0.724 1.00 1.00 C ATOM 1636 CD LYS B 149 11.362 12.809 -0.490 1.00 1.00 C ATOM 1637 CE LYS B 149 11.106 14.016 -1.409 1.00 1.00 C ATOM 1638 NZ LYS B 149 12.231 14.985 -1.313 1.00 1.00 N ATOM 0 H LYS B 149 9.760 10.749 2.855 1.00 1.00 H new ATOM 0 HA LYS B 149 11.521 9.107 1.585 1.00 1.00 H new ATOM 0 HB2 LYS B 149 12.030 10.130 -0.527 1.00 1.00 H new ATOM 0 HB3 LYS B 149 10.416 9.445 -0.518 1.00 1.00 H new ATOM 0 HG2 LYS B 149 10.311 11.453 -1.796 1.00 1.00 H new ATOM 0 HG3 LYS B 149 9.480 11.777 -0.287 1.00 1.00 H new ATOM 0 HD2 LYS B 149 11.242 13.132 0.544 1.00 1.00 H new ATOM 0 HD3 LYS B 149 12.400 12.500 -0.609 1.00 1.00 H new ATOM 0 HE2 LYS B 149 10.994 13.680 -2.440 1.00 1.00 H new ATOM 0 HE3 LYS B 149 10.172 14.503 -1.129 1.00 1.00 H new ATOM 0 HZ1 LYS B 149 11.859 15.955 -1.366 1.00 1.00 H new ATOM 0 HZ2 LYS B 149 12.726 14.853 -0.408 1.00 1.00 H new ATOM 0 HZ3 LYS B 149 12.895 14.825 -2.097 1.00 1.00 H new ATOM 1652 N ILE B 150 13.322 11.271 1.577 1.00 1.00 N ATOM 1653 CA ILE B 150 14.332 12.301 1.996 1.00 1.00 C ATOM 1654 C ILE B 150 13.790 13.734 2.175 1.00 1.00 C ATOM 1655 O ILE B 150 13.285 14.364 1.216 1.00 1.00 O ATOM 1656 CB ILE B 150 15.603 12.245 1.106 1.00 1.00 C ATOM 1657 CG1 ILE B 150 16.710 13.243 1.514 1.00 1.00 C ATOM 1658 CG2 ILE B 150 15.273 12.488 -0.374 1.00 1.00 C ATOM 1659 CD1 ILE B 150 17.316 12.957 2.891 1.00 1.00 C ATOM 1660 OXT ILE B 150 13.915 14.230 3.312 1.00 1.00 O ATOM 0 H ILE B 150 13.669 10.683 0.819 1.00 1.00 H new ATOM 0 HA ILE B 150 14.614 12.016 3.009 1.00 1.00 H new ATOM 0 HB ILE B 150 15.984 11.235 1.258 1.00 1.00 H new ATOM 0 HG12 ILE B 150 17.502 13.220 0.766 1.00 1.00 H new ATOM 0 HG13 ILE B 150 16.297 14.252 1.510 1.00 1.00 H new ATOM 0 HG21 ILE B 150 16.189 12.441 -0.963 1.00 1.00 H new ATOM 0 HG22 ILE B 150 14.578 11.724 -0.722 1.00 1.00 H new ATOM 0 HG23 ILE B 150 14.818 13.472 -0.489 1.00 1.00 H new ATOM 0 HD11 ILE B 150 18.086 13.697 3.111 1.00 1.00 H new ATOM 0 HD12 ILE B 150 16.535 13.009 3.650 1.00 1.00 H new ATOM 0 HD13 ILE B 150 17.759 11.961 2.894 1.00 1.00 H new TER 1672 ILE B 150