USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 823 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 35 GLN : amide:sc= -0.259 X(o=-0.087,f=-0.41) USER MOD Set 1.2: A 38 GLN : amide:sc= 0.172 K(o=-0.087,f=-0.91) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -161:sc= 2.07 (180deg=1.18) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.379 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 MET CE :methyl 175:sc= -0.475 (180deg=-0.51) USER MOD Single : A 26 MET CE :methyl 176:sc= 0 (180deg=-0.0631) USER MOD Single : A 28 GLN : amide:sc= -0.0758 X(o=-0.076,f=-0.059) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 79:sc= 0.979 USER MOD Single : A 40 LYS NZ :NH3+ -169:sc= 0.00279 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.795 K(o=-0.79,f=-0.26) USER MOD Single : B 104 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ -178:sc= 1.2 (180deg=1.15) USER MOD Single : B 109 SER OG : rot 180:sc= 0 USER MOD Single : B 111 THR OG1 : rot 135:sc= 1.47 USER MOD Single : B 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 125 MET CE :methyl 173:sc= -0.403 (180deg=-0.516) USER MOD Single : B 126 MET CE :methyl -106:sc=-0.00254 (180deg=-0.775) USER MOD Single : B 128 GLN : amide:sc= 0.219 X(o=0.22,f=-0.13) USER MOD Single : B 135 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.015) USER MOD Single : B 136 LYS NZ :NH3+ 142:sc= 1.27 (180deg=1.21) USER MOD Single : B 137 TYR OH : rot -101:sc= 0.00655 USER MOD Single : B 138 GLN : amide:sc= -0.233 K(o=-0.23,f=-2.2) USER MOD Single : B 139 SER OG : rot 80:sc= 0.776 USER MOD Single : B 140 LYS NZ :NH3+ -148:sc= 2.07 (180deg=0.605) USER MOD Single : B 142 GLN : amide:sc= -0.325 X(o=-0.33,f=-0.29) USER MOD Single : B 151 LYS NZ :NH3+ -171:sc= 1.04 (180deg=0.563) USER MOD ----------------------------------------------------------------- ATOM 31 N TYR A 4 -19.813 -3.487 7.876 1.00 0.00 N ATOM 32 CA TYR A 4 -20.140 -2.678 6.713 1.00 0.00 C ATOM 33 C TYR A 4 -21.214 -3.382 5.889 1.00 0.00 C ATOM 34 O TYR A 4 -21.923 -2.727 5.145 1.00 0.00 O ATOM 35 CB TYR A 4 -18.878 -2.425 5.872 1.00 0.00 C ATOM 36 CG TYR A 4 -17.835 -1.609 6.618 1.00 0.00 C ATOM 37 CD1 TYR A 4 -18.097 -0.255 6.895 1.00 0.00 C ATOM 38 CD2 TYR A 4 -16.651 -2.206 7.096 1.00 0.00 C ATOM 39 CE1 TYR A 4 -17.223 0.476 7.719 1.00 0.00 C ATOM 40 CE2 TYR A 4 -15.745 -1.462 7.880 1.00 0.00 C ATOM 41 CZ TYR A 4 -16.043 -0.121 8.215 1.00 0.00 C ATOM 42 OH TYR A 4 -15.201 0.624 8.984 1.00 0.00 O ATOM 0 HA TYR A 4 -20.527 -1.712 7.038 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -18.444 -3.381 5.577 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -19.155 -1.904 4.955 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -18.969 0.223 6.475 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -16.437 -3.238 6.861 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -17.455 1.499 7.974 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -14.827 -1.915 8.223 1.00 0.00 H new ATOM 0 HH TYR A 4 -14.433 0.077 9.252 1.00 0.00 H new ATOM 52 N GLU A 5 -21.366 -4.693 6.065 1.00 0.00 N ATOM 53 CA GLU A 5 -22.302 -5.575 5.382 1.00 0.00 C ATOM 54 C GLU A 5 -23.714 -4.987 5.311 1.00 0.00 C ATOM 55 O GLU A 5 -24.317 -4.940 4.242 1.00 0.00 O ATOM 56 CB GLU A 5 -22.305 -6.936 6.099 1.00 0.00 C ATOM 57 CG GLU A 5 -20.897 -7.540 6.244 1.00 0.00 C ATOM 58 CD GLU A 5 -20.918 -8.800 7.098 1.00 0.00 C ATOM 59 OE1 GLU A 5 -21.286 -9.886 6.598 1.00 0.00 O ATOM 60 OE2 GLU A 5 -20.480 -8.723 8.269 1.00 0.00 O ATOM 0 H GLU A 5 -20.794 -5.201 6.740 1.00 0.00 H new ATOM 0 HA GLU A 5 -21.975 -5.697 4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -22.748 -6.819 7.088 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -22.938 -7.631 5.546 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -20.497 -7.774 5.258 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -20.229 -6.805 6.693 1.00 0.00 H new ATOM 67 N PHE A 6 -24.208 -4.452 6.431 1.00 0.00 N ATOM 68 CA PHE A 6 -25.537 -3.855 6.548 1.00 0.00 C ATOM 69 C PHE A 6 -25.773 -2.649 5.630 1.00 0.00 C ATOM 70 O PHE A 6 -26.894 -2.146 5.553 1.00 0.00 O ATOM 71 CB PHE A 6 -25.803 -3.506 8.011 1.00 0.00 C ATOM 72 CG PHE A 6 -25.621 -4.677 8.957 1.00 0.00 C ATOM 73 CD1 PHE A 6 -26.419 -5.826 8.814 1.00 0.00 C ATOM 74 CD2 PHE A 6 -24.640 -4.628 9.962 1.00 0.00 C ATOM 75 CE1 PHE A 6 -26.273 -6.904 9.703 1.00 0.00 C ATOM 76 CE2 PHE A 6 -24.495 -5.706 10.854 1.00 0.00 C ATOM 77 CZ PHE A 6 -25.319 -6.838 10.732 1.00 0.00 C ATOM 0 H PHE A 6 -23.679 -4.422 7.303 1.00 0.00 H new ATOM 0 HA PHE A 6 -26.253 -4.602 6.204 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -25.134 -2.700 8.311 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -26.821 -3.127 8.106 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -27.147 -5.880 8.018 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -23.998 -3.764 10.049 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -26.893 -7.782 9.596 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -23.749 -5.664 11.634 1.00 0.00 H new ATOM 0 HZ PHE A 6 -25.219 -7.657 11.429 1.00 0.00 H new ATOM 87 N LEU A 7 -24.742 -2.149 4.938 1.00 0.00 N ATOM 88 CA LEU A 7 -24.884 -1.025 4.007 1.00 0.00 C ATOM 89 C LEU A 7 -25.801 -1.400 2.840 1.00 0.00 C ATOM 90 O LEU A 7 -26.198 -0.534 2.074 1.00 0.00 O ATOM 91 CB LEU A 7 -23.534 -0.465 3.541 1.00 0.00 C ATOM 92 CG LEU A 7 -22.688 -1.333 2.585 1.00 0.00 C ATOM 93 CD1 LEU A 7 -23.037 -1.170 1.106 1.00 0.00 C ATOM 94 CD2 LEU A 7 -21.212 -0.923 2.708 1.00 0.00 C ATOM 0 H LEU A 7 -23.791 -2.511 5.008 1.00 0.00 H new ATOM 0 HA LEU A 7 -25.361 -0.210 4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -23.719 0.491 3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -22.933 -0.258 4.427 1.00 0.00 H new ATOM 0 HG LEU A 7 -22.890 -2.363 2.880 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -22.395 -1.816 0.507 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -24.079 -1.446 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -22.886 -0.132 0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -20.608 -1.532 2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -21.103 0.128 2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -20.877 -1.074 3.734 1.00 0.00 H new ATOM 106 N LYS A 8 -26.154 -2.678 2.685 1.00 0.00 N ATOM 107 CA LYS A 8 -27.067 -3.146 1.641 1.00 0.00 C ATOM 108 C LYS A 8 -28.390 -2.359 1.697 1.00 0.00 C ATOM 109 O LYS A 8 -29.029 -2.186 0.661 1.00 0.00 O ATOM 110 CB LYS A 8 -27.393 -4.632 1.888 1.00 0.00 C ATOM 111 CG LYS A 8 -26.245 -5.630 1.652 1.00 0.00 C ATOM 112 CD LYS A 8 -26.199 -6.192 0.227 1.00 0.00 C ATOM 113 CE LYS A 8 -25.291 -5.339 -0.656 1.00 0.00 C ATOM 114 NZ LYS A 8 -23.977 -5.969 -0.875 1.00 0.00 N ATOM 0 H LYS A 8 -25.810 -3.425 3.288 1.00 0.00 H new ATOM 0 HA LYS A 8 -26.591 -3.004 0.671 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -27.735 -4.741 2.917 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -28.227 -4.911 1.244 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -25.297 -5.138 1.869 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -26.344 -6.456 2.356 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -25.836 -7.220 0.247 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -27.205 -6.217 -0.193 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -25.776 -5.170 -1.617 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -25.151 -4.362 -0.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -23.295 -5.250 -1.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -23.644 -6.396 0.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -24.063 -6.707 -1.603 1.00 0.00 H new ATOM 128 N SER A 9 -28.794 -1.910 2.891 1.00 0.00 N ATOM 129 CA SER A 9 -30.020 -1.167 3.154 1.00 0.00 C ATOM 130 C SER A 9 -29.868 0.350 3.012 1.00 0.00 C ATOM 131 O SER A 9 -30.853 1.069 3.177 1.00 0.00 O ATOM 132 CB SER A 9 -30.439 -1.406 4.617 1.00 0.00 C ATOM 133 OG SER A 9 -30.128 -2.690 5.134 1.00 0.00 O ATOM 0 H SER A 9 -28.245 -2.065 3.737 1.00 0.00 H new ATOM 0 HA SER A 9 -30.745 -1.520 2.420 1.00 0.00 H new ATOM 0 HB2 SER A 9 -29.958 -0.654 5.243 1.00 0.00 H new ATOM 0 HB3 SER A 9 -31.515 -1.250 4.700 1.00 0.00 H new ATOM 0 HG SER A 9 -30.428 -2.749 6.065 1.00 0.00 H new ATOM 139 N TRP A 10 -28.646 0.856 2.851 1.00 0.00 N ATOM 140 CA TRP A 10 -28.390 2.282 2.738 1.00 0.00 C ATOM 141 C TRP A 10 -28.864 2.832 1.406 1.00 0.00 C ATOM 142 O TRP A 10 -29.108 2.088 0.453 1.00 0.00 O ATOM 143 CB TRP A 10 -26.896 2.539 2.962 1.00 0.00 C ATOM 144 CG TRP A 10 -26.448 2.690 4.388 1.00 0.00 C ATOM 145 CD1 TRP A 10 -25.252 3.213 4.735 1.00 0.00 C ATOM 146 CD2 TRP A 10 -27.166 2.470 5.651 1.00 0.00 C ATOM 147 NE1 TRP A 10 -25.199 3.385 6.098 1.00 0.00 N ATOM 148 CE2 TRP A 10 -26.353 2.963 6.714 1.00 0.00 C ATOM 149 CE3 TRP A 10 -28.428 1.950 6.029 1.00 0.00 C ATOM 150 CZ2 TRP A 10 -26.782 2.977 8.050 1.00 0.00 C ATOM 151 CZ3 TRP A 10 -28.862 1.937 7.365 1.00 0.00 C ATOM 152 CH2 TRP A 10 -28.047 2.464 8.375 1.00 0.00 C ATOM 0 H TRP A 10 -27.805 0.281 2.796 1.00 0.00 H new ATOM 0 HA TRP A 10 -28.959 2.810 3.503 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -26.338 1.717 2.514 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -26.621 3.444 2.420 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -24.458 3.459 4.046 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -24.399 3.779 6.593 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -29.078 1.550 5.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -26.143 3.380 8.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -29.826 1.520 7.614 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -28.391 2.475 9.399 1.00 0.00 H new ATOM 163 N THR A 11 -29.025 4.152 1.350 1.00 0.00 N ATOM 164 CA THR A 11 -29.451 4.809 0.129 1.00 0.00 C ATOM 165 C THR A 11 -28.332 4.678 -0.901 1.00 0.00 C ATOM 166 O THR A 11 -27.176 4.380 -0.570 1.00 0.00 O ATOM 167 CB THR A 11 -29.751 6.295 0.393 1.00 0.00 C ATOM 168 OG1 THR A 11 -28.616 6.940 0.930 1.00 0.00 O ATOM 169 CG2 THR A 11 -30.931 6.487 1.341 1.00 0.00 C ATOM 0 H THR A 11 -28.866 4.781 2.137 1.00 0.00 H new ATOM 0 HA THR A 11 -30.363 4.341 -0.242 1.00 0.00 H new ATOM 0 HB THR A 11 -30.012 6.738 -0.568 1.00 0.00 H new ATOM 0 HG1 THR A 11 -28.822 7.884 1.091 1.00 0.00 H new ATOM 0 HG21 THR A 11 -31.103 7.552 1.496 1.00 0.00 H new ATOM 0 HG22 THR A 11 -31.823 6.034 0.908 1.00 0.00 H new ATOM 0 HG23 THR A 11 -30.711 6.012 2.297 1.00 0.00 H new ATOM 177 N VAL A 12 -28.662 4.954 -2.161 1.00 0.00 N ATOM 178 CA VAL A 12 -27.664 4.894 -3.210 1.00 0.00 C ATOM 179 C VAL A 12 -26.567 5.918 -2.904 1.00 0.00 C ATOM 180 O VAL A 12 -25.401 5.657 -3.180 1.00 0.00 O ATOM 181 CB VAL A 12 -28.327 5.049 -4.588 1.00 0.00 C ATOM 182 CG1 VAL A 12 -28.994 6.413 -4.826 1.00 0.00 C ATOM 183 CG2 VAL A 12 -27.319 4.737 -5.696 1.00 0.00 C ATOM 0 H VAL A 12 -29.598 5.216 -2.471 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.178 3.919 -3.243 1.00 0.00 H new ATOM 0 HB VAL A 12 -29.142 4.325 -4.610 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -29.435 6.433 -5.822 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -29.773 6.572 -4.081 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -28.247 7.203 -4.744 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -27.800 4.850 -6.668 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.477 5.425 -5.626 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -26.962 3.713 -5.585 1.00 0.00 H new ATOM 193 N GLU A 13 -26.907 7.057 -2.292 1.00 0.00 N ATOM 194 CA GLU A 13 -25.917 8.065 -1.963 1.00 0.00 C ATOM 195 C GLU A 13 -25.035 7.571 -0.823 1.00 0.00 C ATOM 196 O GLU A 13 -23.816 7.579 -0.951 1.00 0.00 O ATOM 197 CB GLU A 13 -26.590 9.364 -1.524 1.00 0.00 C ATOM 198 CG GLU A 13 -27.331 10.080 -2.652 1.00 0.00 C ATOM 199 CD GLU A 13 -27.984 11.328 -2.076 1.00 0.00 C ATOM 200 OE1 GLU A 13 -29.010 11.183 -1.373 1.00 0.00 O ATOM 201 OE2 GLU A 13 -27.396 12.425 -2.220 1.00 0.00 O ATOM 0 H GLU A 13 -27.860 7.296 -2.019 1.00 0.00 H new ATOM 0 HA GLU A 13 -25.317 8.251 -2.854 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -27.293 9.146 -0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -25.835 10.034 -1.114 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -26.640 10.347 -3.451 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -28.084 9.424 -3.088 1.00 0.00 H new ATOM 208 N ASP A 14 -25.629 7.127 0.286 1.00 0.00 N ATOM 209 CA ASP A 14 -24.903 6.658 1.470 1.00 0.00 C ATOM 210 C ASP A 14 -23.953 5.518 1.120 1.00 0.00 C ATOM 211 O ASP A 14 -22.838 5.450 1.646 1.00 0.00 O ATOM 212 CB ASP A 14 -25.868 6.224 2.584 1.00 0.00 C ATOM 213 CG ASP A 14 -26.420 7.384 3.414 1.00 0.00 C ATOM 214 OD1 ASP A 14 -26.848 8.409 2.838 1.00 0.00 O ATOM 215 OD2 ASP A 14 -26.395 7.290 4.667 1.00 0.00 O ATOM 0 H ASP A 14 -26.643 7.082 0.389 1.00 0.00 H new ATOM 0 HA ASP A 14 -24.312 7.497 1.839 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -26.701 5.681 2.138 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -25.353 5.529 3.247 1.00 0.00 H new ATOM 220 N LEU A 15 -24.380 4.603 0.247 1.00 0.00 N ATOM 221 CA LEU A 15 -23.535 3.492 -0.165 1.00 0.00 C ATOM 222 C LEU A 15 -22.434 4.044 -1.094 1.00 0.00 C ATOM 223 O LEU A 15 -21.259 3.721 -0.913 1.00 0.00 O ATOM 224 CB LEU A 15 -24.394 2.332 -0.733 1.00 0.00 C ATOM 225 CG LEU A 15 -24.620 2.337 -2.255 1.00 0.00 C ATOM 226 CD1 LEU A 15 -23.388 1.795 -2.988 1.00 0.00 C ATOM 227 CD2 LEU A 15 -25.851 1.528 -2.670 1.00 0.00 C ATOM 0 H LEU A 15 -25.304 4.614 -0.184 1.00 0.00 H new ATOM 0 HA LEU A 15 -23.018 3.033 0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -23.920 1.389 -0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -25.367 2.354 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 15 -24.792 3.376 -2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.569 1.807 -4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -22.524 2.419 -2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.193 0.772 -2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -25.963 1.566 -3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -25.729 0.492 -2.354 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -26.739 1.949 -2.199 1.00 0.00 H new ATOM 239 N GLN A 16 -22.773 4.911 -2.056 1.00 0.00 N ATOM 240 CA GLN A 16 -21.825 5.498 -3.000 1.00 0.00 C ATOM 241 C GLN A 16 -20.766 6.318 -2.258 1.00 0.00 C ATOM 242 O GLN A 16 -19.594 6.256 -2.618 1.00 0.00 O ATOM 243 CB GLN A 16 -22.599 6.293 -4.056 1.00 0.00 C ATOM 244 CG GLN A 16 -21.761 6.858 -5.206 1.00 0.00 C ATOM 245 CD GLN A 16 -22.716 7.424 -6.257 1.00 0.00 C ATOM 246 OE1 GLN A 16 -23.172 8.559 -6.130 1.00 0.00 O ATOM 247 NE2 GLN A 16 -23.102 6.639 -7.252 1.00 0.00 N ATOM 0 H GLN A 16 -23.732 5.227 -2.199 1.00 0.00 H new ATOM 0 HA GLN A 16 -21.273 4.719 -3.526 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -23.371 5.649 -4.476 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -23.108 7.120 -3.561 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -21.091 7.637 -4.842 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -21.136 6.078 -5.641 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -22.713 5.700 -7.342 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -23.788 6.973 -7.929 1.00 0.00 H new ATOM 256 N LYS A 17 -21.113 7.030 -1.181 1.00 0.00 N ATOM 257 CA LYS A 17 -20.154 7.813 -0.395 1.00 0.00 C ATOM 258 C LYS A 17 -19.071 6.881 0.154 1.00 0.00 C ATOM 259 O LYS A 17 -17.913 7.292 0.268 1.00 0.00 O ATOM 260 CB LYS A 17 -20.848 8.582 0.750 1.00 0.00 C ATOM 261 CG LYS A 17 -21.198 10.044 0.416 1.00 0.00 C ATOM 262 CD LYS A 17 -22.378 10.214 -0.549 1.00 0.00 C ATOM 263 CE LYS A 17 -22.583 11.675 -0.966 1.00 0.00 C ATOM 264 NZ LYS A 17 -23.158 12.508 0.107 1.00 0.00 N ATOM 0 H LYS A 17 -22.069 7.080 -0.829 1.00 0.00 H new ATOM 0 HA LYS A 17 -19.697 8.558 -1.047 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -21.763 8.056 1.022 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -20.199 8.568 1.626 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -21.425 10.570 1.343 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -20.320 10.524 -0.016 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -22.209 9.605 -1.437 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -23.287 9.842 -0.077 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -21.626 12.097 -1.272 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -23.239 11.710 -1.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -23.273 13.484 -0.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -24.085 12.127 0.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -22.522 12.502 0.930 1.00 0.00 H new ATOM 278 N ARG A 18 -19.403 5.634 0.514 1.00 0.00 N ATOM 279 CA ARG A 18 -18.416 4.685 1.017 1.00 0.00 C ATOM 280 C ARG A 18 -17.501 4.258 -0.126 1.00 0.00 C ATOM 281 O ARG A 18 -16.324 4.014 0.133 1.00 0.00 O ATOM 282 CB ARG A 18 -19.122 3.480 1.680 1.00 0.00 C ATOM 283 CG ARG A 18 -19.418 3.742 3.157 1.00 0.00 C ATOM 284 CD ARG A 18 -18.205 3.300 3.977 1.00 0.00 C ATOM 285 NE ARG A 18 -18.138 3.974 5.276 1.00 0.00 N ATOM 286 CZ ARG A 18 -18.753 3.586 6.392 1.00 0.00 C ATOM 287 NH1 ARG A 18 -19.725 2.681 6.331 1.00 0.00 N ATOM 288 NH2 ARG A 18 -18.379 4.085 7.558 1.00 0.00 N ATOM 0 H ARG A 18 -20.352 5.264 0.464 1.00 0.00 H new ATOM 0 HA ARG A 18 -17.801 5.156 1.784 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -20.053 3.269 1.154 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.495 2.594 1.586 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -19.622 4.800 3.321 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -20.307 3.194 3.469 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.246 2.222 4.131 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.294 3.507 3.415 1.00 0.00 H new ATOM 0 HE ARG A 18 -17.568 4.818 5.331 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.998 2.286 5.431 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -20.198 2.382 7.184 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.621 4.766 7.602 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.849 3.789 8.414 1.00 0.00 H new ATOM 302 N LEU A 19 -18.011 4.161 -1.356 1.00 0.00 N ATOM 303 CA LEU A 19 -17.249 3.776 -2.544 1.00 0.00 C ATOM 304 C LEU A 19 -16.292 4.900 -2.924 1.00 0.00 C ATOM 305 O LEU A 19 -15.131 4.663 -3.224 1.00 0.00 O ATOM 306 CB LEU A 19 -18.215 3.482 -3.708 1.00 0.00 C ATOM 307 CG LEU A 19 -17.680 2.591 -4.848 1.00 0.00 C ATOM 308 CD1 LEU A 19 -16.859 3.367 -5.881 1.00 0.00 C ATOM 309 CD2 LEU A 19 -16.889 1.374 -4.351 1.00 0.00 C ATOM 0 H LEU A 19 -18.992 4.354 -1.557 1.00 0.00 H new ATOM 0 HA LEU A 19 -16.672 2.877 -2.330 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -19.107 3.009 -3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.528 4.433 -4.139 1.00 0.00 H new ATOM 0 HG LEU A 19 -18.578 2.220 -5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -16.511 2.685 -6.656 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -17.479 4.142 -6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.001 3.828 -5.392 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -16.543 0.792 -5.205 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -16.031 1.711 -3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -17.531 0.754 -3.725 1.00 0.00 H new ATOM 321 N LEU A 20 -16.772 6.136 -2.867 1.00 0.00 N ATOM 322 CA LEU A 20 -16.022 7.334 -3.172 1.00 0.00 C ATOM 323 C LEU A 20 -14.846 7.426 -2.214 1.00 0.00 C ATOM 324 O LEU A 20 -13.712 7.509 -2.658 1.00 0.00 O ATOM 325 CB LEU A 20 -16.971 8.533 -3.068 1.00 0.00 C ATOM 326 CG LEU A 20 -16.243 9.881 -3.009 1.00 0.00 C ATOM 327 CD1 LEU A 20 -15.330 10.119 -4.213 1.00 0.00 C ATOM 328 CD2 LEU A 20 -17.306 10.981 -2.952 1.00 0.00 C ATOM 0 H LEU A 20 -17.735 6.332 -2.595 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.617 7.318 -4.184 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -17.645 8.529 -3.925 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -17.588 8.422 -2.177 1.00 0.00 H new ATOM 0 HG LEU A 20 -15.603 9.887 -2.127 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -14.843 11.089 -4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -14.573 9.336 -4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -15.922 10.102 -5.128 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -16.819 11.955 -2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -17.933 10.927 -3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -17.924 10.845 -2.064 1.00 0.00 H new ATOM 340 N ALA A 21 -15.095 7.362 -0.906 1.00 0.00 N ATOM 341 CA ALA A 21 -14.022 7.445 0.081 1.00 0.00 C ATOM 342 C ALA A 21 -13.065 6.255 -0.034 1.00 0.00 C ATOM 343 O ALA A 21 -11.943 6.325 0.451 1.00 0.00 O ATOM 344 CB ALA A 21 -14.604 7.537 1.487 1.00 0.00 C ATOM 0 H ALA A 21 -16.028 7.253 -0.508 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.447 8.349 -0.119 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.793 7.598 2.213 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -15.229 8.427 1.565 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.207 6.652 1.690 1.00 0.00 H new ATOM 350 N LEU A 22 -13.505 5.144 -0.629 1.00 0.00 N ATOM 351 CA LEU A 22 -12.699 3.937 -0.835 1.00 0.00 C ATOM 352 C LEU A 22 -11.473 4.306 -1.675 1.00 0.00 C ATOM 353 O LEU A 22 -10.443 3.643 -1.562 1.00 0.00 O ATOM 354 CB LEU A 22 -13.536 2.841 -1.537 1.00 0.00 C ATOM 355 CG LEU A 22 -13.427 1.385 -1.062 1.00 0.00 C ATOM 356 CD1 LEU A 22 -12.053 0.740 -1.225 1.00 0.00 C ATOM 357 CD2 LEU A 22 -13.890 1.251 0.389 1.00 0.00 C ATOM 0 H LEU A 22 -14.455 5.056 -0.990 1.00 0.00 H new ATOM 0 HA LEU A 22 -12.375 3.540 0.127 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -14.584 3.132 -1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.276 2.859 -2.595 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.088 0.835 -1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.087 -0.286 -0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.774 0.740 -2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -11.316 1.305 -0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -13.804 0.211 0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.267 1.877 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.929 1.570 0.470 1.00 0.00 H new ATOM 369 N ASP A 23 -11.587 5.323 -2.537 1.00 0.00 N ATOM 370 CA ASP A 23 -10.493 5.786 -3.389 1.00 0.00 C ATOM 371 C ASP A 23 -9.374 6.420 -2.564 1.00 0.00 C ATOM 372 O ASP A 23 -8.328 5.776 -2.476 1.00 0.00 O ATOM 373 CB ASP A 23 -11.029 6.666 -4.528 1.00 0.00 C ATOM 374 CG ASP A 23 -11.559 5.843 -5.708 1.00 0.00 C ATOM 375 OD1 ASP A 23 -11.617 4.590 -5.627 1.00 0.00 O ATOM 376 OD2 ASP A 23 -11.931 6.456 -6.737 1.00 0.00 O ATOM 0 H ASP A 23 -12.451 5.851 -2.662 1.00 0.00 H new ATOM 0 HA ASP A 23 -10.027 4.929 -3.876 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -11.827 7.302 -4.146 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -10.235 7.326 -4.877 1.00 0.00 H new ATOM 381 N PRO A 24 -9.563 7.543 -1.845 1.00 0.00 N ATOM 382 CA PRO A 24 -8.481 8.126 -1.067 1.00 0.00 C ATOM 383 C PRO A 24 -8.119 7.269 0.145 1.00 0.00 C ATOM 384 O PRO A 24 -6.980 7.338 0.585 1.00 0.00 O ATOM 385 CB PRO A 24 -8.955 9.526 -0.657 1.00 0.00 C ATOM 386 CG PRO A 24 -10.475 9.410 -0.678 1.00 0.00 C ATOM 387 CD PRO A 24 -10.720 8.422 -1.817 1.00 0.00 C ATOM 0 HA PRO A 24 -7.566 8.181 -1.657 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -8.587 9.800 0.332 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -8.601 10.288 -1.351 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.866 9.040 0.270 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -10.952 10.372 -0.866 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -11.636 7.855 -1.651 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -10.836 8.944 -2.767 1.00 0.00 H new ATOM 395 N MET A 25 -9.030 6.461 0.698 1.00 0.00 N ATOM 396 CA MET A 25 -8.717 5.633 1.861 1.00 0.00 C ATOM 397 C MET A 25 -7.629 4.610 1.535 1.00 0.00 C ATOM 398 O MET A 25 -6.716 4.413 2.333 1.00 0.00 O ATOM 399 CB MET A 25 -9.963 4.905 2.385 1.00 0.00 C ATOM 400 CG MET A 25 -10.972 5.790 3.124 1.00 0.00 C ATOM 401 SD MET A 25 -10.833 5.818 4.938 1.00 0.00 S ATOM 402 CE MET A 25 -9.092 6.284 5.186 1.00 0.00 C ATOM 0 H MET A 25 -9.987 6.365 0.358 1.00 0.00 H new ATOM 0 HA MET A 25 -8.352 6.304 2.638 1.00 0.00 H new ATOM 0 HB2 MET A 25 -10.468 4.430 1.544 1.00 0.00 H new ATOM 0 HB3 MET A 25 -9.643 4.108 3.056 1.00 0.00 H new ATOM 0 HG2 MET A 25 -10.867 6.811 2.756 1.00 0.00 H new ATOM 0 HG3 MET A 25 -11.977 5.458 2.862 1.00 0.00 H new ATOM 0 HE1 MET A 25 -8.900 6.423 6.250 1.00 0.00 H new ATOM 0 HE2 MET A 25 -8.446 5.495 4.801 1.00 0.00 H new ATOM 0 HE3 MET A 25 -8.885 7.214 4.656 1.00 0.00 H new ATOM 412 N MET A 26 -7.787 3.857 0.444 1.00 0.00 N ATOM 413 CA MET A 26 -6.795 2.869 0.038 1.00 0.00 C ATOM 414 C MET A 26 -5.583 3.541 -0.590 1.00 0.00 C ATOM 415 O MET A 26 -4.451 3.184 -0.275 1.00 0.00 O ATOM 416 CB MET A 26 -7.435 1.854 -0.914 1.00 0.00 C ATOM 417 CG MET A 26 -6.450 1.007 -1.725 1.00 0.00 C ATOM 418 SD MET A 26 -7.156 -0.508 -2.435 1.00 0.00 S ATOM 419 CE MET A 26 -8.496 0.196 -3.431 1.00 0.00 C ATOM 0 H MET A 26 -8.597 3.916 -0.173 1.00 0.00 H new ATOM 0 HA MET A 26 -6.443 2.335 0.921 1.00 0.00 H new ATOM 0 HB2 MET A 26 -8.071 1.186 -0.333 1.00 0.00 H new ATOM 0 HB3 MET A 26 -8.084 2.389 -1.607 1.00 0.00 H new ATOM 0 HG2 MET A 26 -6.047 1.617 -2.533 1.00 0.00 H new ATOM 0 HG3 MET A 26 -5.612 0.735 -1.083 1.00 0.00 H new ATOM 0 HE1 MET A 26 -8.988 -0.598 -3.992 1.00 0.00 H new ATOM 0 HE2 MET A 26 -9.220 0.680 -2.776 1.00 0.00 H new ATOM 0 HE3 MET A 26 -8.087 0.930 -4.125 1.00 0.00 H new ATOM 429 N GLU A 27 -5.821 4.485 -1.501 1.00 0.00 N ATOM 430 CA GLU A 27 -4.756 5.172 -2.207 1.00 0.00 C ATOM 431 C GLU A 27 -3.804 5.905 -1.276 1.00 0.00 C ATOM 432 O GLU A 27 -2.606 5.872 -1.538 1.00 0.00 O ATOM 433 CB GLU A 27 -5.339 6.069 -3.295 1.00 0.00 C ATOM 434 CG GLU A 27 -4.225 6.643 -4.174 1.00 0.00 C ATOM 435 CD GLU A 27 -4.799 7.069 -5.522 1.00 0.00 C ATOM 436 OE1 GLU A 27 -4.905 6.217 -6.441 1.00 0.00 O ATOM 437 OE2 GLU A 27 -5.225 8.234 -5.668 1.00 0.00 O ATOM 0 H GLU A 27 -6.758 4.790 -1.765 1.00 0.00 H new ATOM 0 HA GLU A 27 -4.137 4.419 -2.695 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.037 5.499 -3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.905 6.881 -2.839 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.762 7.497 -3.679 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.444 5.897 -4.320 1.00 0.00 H new ATOM 444 N GLN A 28 -4.298 6.500 -0.189 1.00 0.00 N ATOM 445 CA GLN A 28 -3.448 7.205 0.756 1.00 0.00 C ATOM 446 C GLN A 28 -2.458 6.221 1.383 1.00 0.00 C ATOM 447 O GLN A 28 -1.266 6.509 1.479 1.00 0.00 O ATOM 448 CB GLN A 28 -4.304 7.912 1.826 1.00 0.00 C ATOM 449 CG GLN A 28 -3.515 8.512 3.000 1.00 0.00 C ATOM 450 CD GLN A 28 -2.326 9.348 2.533 1.00 0.00 C ATOM 451 OE1 GLN A 28 -2.478 10.288 1.752 1.00 0.00 O ATOM 452 NE2 GLN A 28 -1.129 9.001 2.979 1.00 0.00 N ATOM 0 H GLN A 28 -5.289 6.504 0.054 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.881 7.976 0.234 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.873 8.708 1.346 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -5.026 7.198 2.221 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -4.179 9.133 3.601 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.160 7.708 3.645 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.033 8.218 3.625 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.303 9.517 2.676 1.00 0.00 H new ATOM 461 N GLU A 29 -2.928 5.057 1.837 1.00 0.00 N ATOM 462 CA GLU A 29 -2.015 4.089 2.433 1.00 0.00 C ATOM 463 C GLU A 29 -0.984 3.650 1.393 1.00 0.00 C ATOM 464 O GLU A 29 0.184 3.443 1.732 1.00 0.00 O ATOM 465 CB GLU A 29 -2.779 2.899 3.019 1.00 0.00 C ATOM 466 CG GLU A 29 -3.804 3.291 4.087 1.00 0.00 C ATOM 467 CD GLU A 29 -3.233 3.992 5.327 1.00 0.00 C ATOM 468 OE1 GLU A 29 -1.999 4.145 5.492 1.00 0.00 O ATOM 469 OE2 GLU A 29 -4.073 4.390 6.169 1.00 0.00 O ATOM 0 H GLU A 29 -3.906 4.770 1.804 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.486 4.559 3.262 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.291 2.374 2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.065 2.198 3.453 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.546 3.946 3.630 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.329 2.392 4.409 1.00 0.00 H new ATOM 476 N ILE A 30 -1.396 3.520 0.125 1.00 0.00 N ATOM 477 CA ILE A 30 -0.480 3.143 -0.928 1.00 0.00 C ATOM 478 C ILE A 30 0.550 4.266 -1.046 1.00 0.00 C ATOM 479 O ILE A 30 1.736 3.964 -0.966 1.00 0.00 O ATOM 480 CB ILE A 30 -1.194 2.807 -2.272 1.00 0.00 C ATOM 481 CG1 ILE A 30 -1.512 1.289 -2.361 1.00 0.00 C ATOM 482 CG2 ILE A 30 -0.382 3.209 -3.526 1.00 0.00 C ATOM 483 CD1 ILE A 30 -2.788 0.910 -1.626 1.00 0.00 C ATOM 0 H ILE A 30 -2.356 3.672 -0.183 1.00 0.00 H new ATOM 0 HA ILE A 30 0.021 2.208 -0.675 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.110 3.398 -2.266 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.603 1.002 -3.409 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.678 0.723 -1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.942 2.944 -4.423 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.203 4.284 -3.514 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.572 2.682 -3.526 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.959 -0.162 -1.723 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.691 1.168 -0.571 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.630 1.452 -2.056 1.00 0.00 H new ATOM 495 N GLU A 31 0.143 5.526 -1.220 1.00 0.00 N ATOM 496 CA GLU A 31 1.050 6.655 -1.383 1.00 0.00 C ATOM 497 C GLU A 31 2.093 6.691 -0.276 1.00 0.00 C ATOM 498 O GLU A 31 3.281 6.881 -0.561 1.00 0.00 O ATOM 499 CB GLU A 31 0.297 7.984 -1.602 1.00 0.00 C ATOM 500 CG GLU A 31 0.027 8.899 -0.398 1.00 0.00 C ATOM 501 CD GLU A 31 -0.267 10.340 -0.822 1.00 0.00 C ATOM 502 OE1 GLU A 31 -0.999 10.554 -1.822 1.00 0.00 O ATOM 503 OE2 GLU A 31 0.259 11.253 -0.147 1.00 0.00 O ATOM 0 H GLU A 31 -0.842 5.790 -1.251 1.00 0.00 H new ATOM 0 HA GLU A 31 1.612 6.509 -2.306 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.859 8.563 -2.335 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.665 7.745 -2.055 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.818 8.510 0.170 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.891 8.887 0.267 1.00 0.00 H new ATOM 510 N GLU A 32 1.668 6.445 0.963 1.00 0.00 N ATOM 511 CA GLU A 32 2.588 6.443 2.076 1.00 0.00 C ATOM 512 C GLU A 32 3.537 5.260 1.909 1.00 0.00 C ATOM 513 O GLU A 32 4.734 5.443 2.064 1.00 0.00 O ATOM 514 CB GLU A 32 1.881 6.434 3.442 1.00 0.00 C ATOM 515 CG GLU A 32 2.918 6.762 4.537 1.00 0.00 C ATOM 516 CD GLU A 32 2.498 6.397 5.965 1.00 0.00 C ATOM 517 OE1 GLU A 32 1.398 6.786 6.411 1.00 0.00 O ATOM 518 OE2 GLU A 32 3.339 5.794 6.684 1.00 0.00 O ATOM 0 H GLU A 32 0.698 6.247 1.210 1.00 0.00 H new ATOM 0 HA GLU A 32 3.155 7.374 2.067 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.074 7.166 3.455 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.430 5.459 3.628 1.00 0.00 H new ATOM 0 HG2 GLU A 32 3.846 6.240 4.304 1.00 0.00 H new ATOM 0 HG3 GLU A 32 3.135 7.830 4.501 1.00 0.00 H new ATOM 525 N ILE A 33 3.084 4.044 1.589 1.00 0.00 N ATOM 526 CA ILE A 33 3.990 2.912 1.438 1.00 0.00 C ATOM 527 C ILE A 33 4.977 3.150 0.301 1.00 0.00 C ATOM 528 O ILE A 33 6.150 2.795 0.433 1.00 0.00 O ATOM 529 CB ILE A 33 3.189 1.608 1.329 1.00 0.00 C ATOM 530 CG1 ILE A 33 2.474 1.329 2.668 1.00 0.00 C ATOM 531 CG2 ILE A 33 4.103 0.409 1.040 1.00 0.00 C ATOM 532 CD1 ILE A 33 1.288 0.389 2.502 1.00 0.00 C ATOM 0 H ILE A 33 2.101 3.824 1.431 1.00 0.00 H new ATOM 0 HA ILE A 33 4.610 2.809 2.329 1.00 0.00 H new ATOM 0 HB ILE A 33 2.477 1.730 0.513 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.183 0.895 3.373 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.132 2.270 3.098 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.502 -0.498 0.969 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.628 0.571 0.099 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.828 0.302 1.847 1.00 0.00 H new ATOM 0 HD11 ILE A 33 0.817 0.223 3.471 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.564 0.833 1.818 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.632 -0.563 2.098 1.00 0.00 H new ATOM 544 N ARG A 34 4.533 3.753 -0.801 1.00 0.00 N ATOM 545 CA ARG A 34 5.407 4.007 -1.932 1.00 0.00 C ATOM 546 C ARG A 34 6.499 4.943 -1.482 1.00 0.00 C ATOM 547 O ARG A 34 7.663 4.615 -1.703 1.00 0.00 O ATOM 548 CB ARG A 34 4.631 4.537 -3.144 1.00 0.00 C ATOM 549 CG ARG A 34 3.587 3.492 -3.558 1.00 0.00 C ATOM 550 CD ARG A 34 3.262 3.388 -5.035 1.00 0.00 C ATOM 551 NE ARG A 34 4.455 3.025 -5.819 1.00 0.00 N ATOM 552 CZ ARG A 34 4.503 2.170 -6.845 1.00 0.00 C ATOM 553 NH1 ARG A 34 3.420 1.550 -7.299 1.00 0.00 N ATOM 554 NH2 ARG A 34 5.666 1.926 -7.437 1.00 0.00 N ATOM 0 H ARG A 34 3.573 4.072 -0.929 1.00 0.00 H new ATOM 0 HA ARG A 34 5.859 3.074 -2.270 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.144 5.480 -2.897 1.00 0.00 H new ATOM 0 HB3 ARG A 34 5.313 4.737 -3.971 1.00 0.00 H new ATOM 0 HG2 ARG A 34 3.932 2.516 -3.218 1.00 0.00 H new ATOM 0 HG3 ARG A 34 2.662 3.707 -3.022 1.00 0.00 H new ATOM 0 HD2 ARG A 34 2.483 2.641 -5.187 1.00 0.00 H new ATOM 0 HD3 ARG A 34 2.866 4.339 -5.391 1.00 0.00 H new ATOM 0 HE ARG A 34 5.333 3.471 -5.552 1.00 0.00 H new ATOM 0 HH11 ARG A 34 2.514 1.720 -6.862 1.00 0.00 H new ATOM 0 HH12 ARG A 34 3.494 0.904 -8.085 1.00 0.00 H new ATOM 0 HH21 ARG A 34 6.513 2.390 -7.108 1.00 0.00 H new ATOM 0 HH22 ARG A 34 5.713 1.275 -8.221 1.00 0.00 H new ATOM 568 N GLN A 35 6.162 6.033 -0.795 1.00 0.00 N ATOM 569 CA GLN A 35 7.191 6.959 -0.329 1.00 0.00 C ATOM 570 C GLN A 35 8.036 6.427 0.816 1.00 0.00 C ATOM 571 O GLN A 35 9.265 6.495 0.740 1.00 0.00 O ATOM 572 CB GLN A 35 6.582 8.281 0.086 1.00 0.00 C ATOM 573 CG GLN A 35 6.215 9.067 -1.155 1.00 0.00 C ATOM 574 CD GLN A 35 7.427 9.364 -2.046 1.00 0.00 C ATOM 575 OE1 GLN A 35 8.348 10.109 -1.715 1.00 0.00 O ATOM 576 NE2 GLN A 35 7.499 8.718 -3.194 1.00 0.00 N ATOM 0 H GLN A 35 5.206 6.293 -0.553 1.00 0.00 H new ATOM 0 HA GLN A 35 7.855 7.092 -1.183 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.697 8.112 0.699 1.00 0.00 H new ATOM 0 HB3 GLN A 35 7.288 8.846 0.694 1.00 0.00 H new ATOM 0 HG2 GLN A 35 5.475 8.508 -1.729 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.747 10.006 -0.860 1.00 0.00 H new ATOM 0 HE21 GLN A 35 6.741 8.098 -3.478 1.00 0.00 H new ATOM 0 HE22 GLN A 35 8.313 8.839 -3.797 1.00 0.00 H new ATOM 585 N LYS A 36 7.407 5.855 1.839 1.00 0.00 N ATOM 586 CA LYS A 36 8.086 5.299 3.011 1.00 0.00 C ATOM 587 C LYS A 36 9.149 4.311 2.527 1.00 0.00 C ATOM 588 O LYS A 36 10.324 4.463 2.865 1.00 0.00 O ATOM 589 CB LYS A 36 7.076 4.790 4.085 1.00 0.00 C ATOM 590 CG LYS A 36 6.747 3.288 4.128 1.00 0.00 C ATOM 591 CD LYS A 36 5.667 2.847 5.151 1.00 0.00 C ATOM 592 CE LYS A 36 4.256 3.445 4.947 1.00 0.00 C ATOM 593 NZ LYS A 36 3.196 2.792 5.763 1.00 0.00 N ATOM 0 H LYS A 36 6.392 5.762 1.880 1.00 0.00 H new ATOM 0 HA LYS A 36 8.626 6.067 3.566 1.00 0.00 H new ATOM 0 HB2 LYS A 36 7.462 5.073 5.064 1.00 0.00 H new ATOM 0 HB3 LYS A 36 6.140 5.331 3.943 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.422 2.981 3.134 1.00 0.00 H new ATOM 0 HG3 LYS A 36 7.666 2.743 4.345 1.00 0.00 H new ATOM 0 HD2 LYS A 36 5.587 1.760 5.120 1.00 0.00 H new ATOM 0 HD3 LYS A 36 6.012 3.113 6.150 1.00 0.00 H new ATOM 0 HE2 LYS A 36 4.284 4.507 5.190 1.00 0.00 H new ATOM 0 HE3 LYS A 36 3.989 3.367 3.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 2.281 3.247 5.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 3.140 1.783 5.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 3.426 2.889 6.773 1.00 0.00 H new ATOM 607 N TYR A 37 8.793 3.340 1.678 1.00 0.00 N ATOM 608 CA TYR A 37 9.775 2.388 1.175 1.00 0.00 C ATOM 609 C TYR A 37 10.691 3.036 0.133 1.00 0.00 C ATOM 610 O TYR A 37 11.875 2.704 0.137 1.00 0.00 O ATOM 611 CB TYR A 37 9.131 1.091 0.689 1.00 0.00 C ATOM 612 CG TYR A 37 8.715 0.169 1.827 1.00 0.00 C ATOM 613 CD1 TYR A 37 7.442 0.318 2.394 1.00 0.00 C ATOM 614 CD2 TYR A 37 9.565 -0.856 2.295 1.00 0.00 C ATOM 615 CE1 TYR A 37 6.995 -0.549 3.402 1.00 0.00 C ATOM 616 CE2 TYR A 37 9.126 -1.736 3.306 1.00 0.00 C ATOM 617 CZ TYR A 37 7.832 -1.584 3.863 1.00 0.00 C ATOM 618 OH TYR A 37 7.366 -2.400 4.845 1.00 0.00 O ATOM 0 H TYR A 37 7.844 3.198 1.332 1.00 0.00 H new ATOM 0 HA TYR A 37 10.411 2.097 2.011 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.256 1.331 0.085 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.832 0.565 0.040 1.00 0.00 H new ATOM 0 HD1 TYR A 37 6.796 1.112 2.050 1.00 0.00 H new ATOM 0 HD2 TYR A 37 10.555 -0.967 1.878 1.00 0.00 H new ATOM 0 HE1 TYR A 37 6.009 -0.423 3.825 1.00 0.00 H new ATOM 0 HE2 TYR A 37 9.776 -2.525 3.655 1.00 0.00 H new ATOM 0 HH TYR A 37 8.047 -3.069 5.065 1.00 0.00 H new ATOM 628 N GLN A 38 10.232 3.987 -0.698 1.00 0.00 N ATOM 629 CA GLN A 38 11.100 4.639 -1.687 1.00 0.00 C ATOM 630 C GLN A 38 12.240 5.332 -0.946 1.00 0.00 C ATOM 631 O GLN A 38 13.390 5.197 -1.344 1.00 0.00 O ATOM 632 CB GLN A 38 10.350 5.638 -2.590 1.00 0.00 C ATOM 633 CG GLN A 38 11.300 6.335 -3.577 1.00 0.00 C ATOM 634 CD GLN A 38 10.613 7.135 -4.686 1.00 0.00 C ATOM 635 OE1 GLN A 38 9.393 7.255 -4.766 1.00 0.00 O ATOM 636 NE2 GLN A 38 11.387 7.668 -5.618 1.00 0.00 N ATOM 0 H GLN A 38 9.268 4.319 -0.703 1.00 0.00 H new ATOM 0 HA GLN A 38 11.486 3.870 -2.356 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.570 5.114 -3.143 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.854 6.386 -1.972 1.00 0.00 H new ATOM 0 HG2 GLN A 38 11.952 7.006 -3.017 1.00 0.00 H new ATOM 0 HG3 GLN A 38 11.938 5.581 -4.037 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.400 7.571 -5.556 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.970 8.176 -6.398 1.00 0.00 H new ATOM 645 N SER A 39 11.959 6.016 0.160 1.00 0.00 N ATOM 646 CA SER A 39 12.953 6.703 0.976 1.00 0.00 C ATOM 647 C SER A 39 13.970 5.692 1.503 1.00 0.00 C ATOM 648 O SER A 39 15.140 6.023 1.673 1.00 0.00 O ATOM 649 CB SER A 39 12.232 7.457 2.096 1.00 0.00 C ATOM 650 OG SER A 39 11.245 8.313 1.547 1.00 0.00 O ATOM 0 H SER A 39 11.010 6.109 0.522 1.00 0.00 H new ATOM 0 HA SER A 39 13.508 7.433 0.387 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.769 6.749 2.783 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.950 8.039 2.674 1.00 0.00 H new ATOM 0 HG SER A 39 10.451 7.789 1.312 1.00 0.00 H new ATOM 656 N LYS A 40 13.533 4.466 1.803 1.00 0.00 N ATOM 657 CA LYS A 40 14.408 3.394 2.257 1.00 0.00 C ATOM 658 C LYS A 40 15.204 2.821 1.076 1.00 0.00 C ATOM 659 O LYS A 40 16.330 2.371 1.291 1.00 0.00 O ATOM 660 CB LYS A 40 13.610 2.321 3.012 1.00 0.00 C ATOM 661 CG LYS A 40 13.070 2.864 4.347 1.00 0.00 C ATOM 662 CD LYS A 40 12.830 1.763 5.381 1.00 0.00 C ATOM 663 CE LYS A 40 11.695 0.821 4.965 1.00 0.00 C ATOM 664 NZ LYS A 40 12.061 -0.583 5.217 1.00 0.00 N ATOM 0 H LYS A 40 12.553 4.192 1.735 1.00 0.00 H new ATOM 0 HA LYS A 40 15.131 3.798 2.965 1.00 0.00 H new ATOM 0 HB2 LYS A 40 12.780 1.979 2.393 1.00 0.00 H new ATOM 0 HB3 LYS A 40 14.246 1.456 3.199 1.00 0.00 H new ATOM 0 HG2 LYS A 40 13.777 3.588 4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.136 3.396 4.166 1.00 0.00 H new ATOM 0 HD2 LYS A 40 13.746 1.188 5.518 1.00 0.00 H new ATOM 0 HD3 LYS A 40 12.591 2.216 6.343 1.00 0.00 H new ATOM 0 HE2 LYS A 40 10.789 1.070 5.517 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.471 0.959 3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 11.367 -1.210 4.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 13.006 -0.771 4.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 12.069 -0.761 6.242 1.00 0.00 H new ATOM 678 N ARG A 41 14.655 2.813 -0.148 1.00 0.00 N ATOM 679 CA ARG A 41 15.300 2.314 -1.368 1.00 0.00 C ATOM 680 C ARG A 41 16.302 3.314 -1.925 1.00 0.00 C ATOM 681 O ARG A 41 17.348 2.904 -2.411 1.00 0.00 O ATOM 682 CB ARG A 41 14.265 1.985 -2.461 1.00 0.00 C ATOM 683 CG ARG A 41 14.937 1.177 -3.589 1.00 0.00 C ATOM 684 CD ARG A 41 14.002 0.768 -4.725 1.00 0.00 C ATOM 685 NE ARG A 41 13.733 1.845 -5.695 1.00 0.00 N ATOM 686 CZ ARG A 41 13.433 1.650 -6.986 1.00 0.00 C ATOM 687 NH1 ARG A 41 13.228 0.431 -7.468 1.00 0.00 N ATOM 688 NH2 ARG A 41 13.360 2.686 -7.806 1.00 0.00 N ATOM 0 H ARG A 41 13.714 3.168 -0.320 1.00 0.00 H new ATOM 0 HA ARG A 41 15.826 1.403 -1.084 1.00 0.00 H new ATOM 0 HB2 ARG A 41 13.440 1.415 -2.034 1.00 0.00 H new ATOM 0 HB3 ARG A 41 13.842 2.905 -2.863 1.00 0.00 H new ATOM 0 HG2 ARG A 41 15.754 1.768 -4.004 1.00 0.00 H new ATOM 0 HG3 ARG A 41 15.380 0.278 -3.160 1.00 0.00 H new ATOM 0 HD2 ARG A 41 14.436 -0.082 -5.252 1.00 0.00 H new ATOM 0 HD3 ARG A 41 13.057 0.430 -4.300 1.00 0.00 H new ATOM 0 HE ARG A 41 13.779 2.807 -5.359 1.00 0.00 H new ATOM 0 HH11 ARG A 41 13.298 -0.379 -6.852 1.00 0.00 H new ATOM 0 HH12 ARG A 41 13.001 0.304 -8.454 1.00 0.00 H new ATOM 0 HH21 ARG A 41 13.532 3.628 -7.454 1.00 0.00 H new ATOM 0 HH22 ARG A 41 13.132 2.543 -8.790 1.00 0.00 H new ATOM 702 N GLN A 42 16.004 4.606 -1.849 1.00 0.00 N ATOM 703 CA GLN A 42 16.835 5.687 -2.343 1.00 0.00 C ATOM 704 C GLN A 42 18.293 5.538 -1.899 1.00 0.00 C ATOM 705 O GLN A 42 19.138 5.557 -2.788 1.00 0.00 O ATOM 706 CB GLN A 42 16.219 7.054 -2.016 1.00 0.00 C ATOM 707 CG GLN A 42 16.987 8.208 -2.681 1.00 0.00 C ATOM 708 CD GLN A 42 17.088 8.112 -4.200 1.00 0.00 C ATOM 709 OE1 GLN A 42 16.207 8.565 -4.927 1.00 0.00 O ATOM 710 NE2 GLN A 42 18.140 7.511 -4.726 1.00 0.00 N ATOM 0 H GLN A 42 15.139 4.938 -1.423 1.00 0.00 H new ATOM 0 HA GLN A 42 16.864 5.625 -3.431 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.181 7.072 -2.347 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.212 7.199 -0.936 1.00 0.00 H new ATOM 0 HG2 GLN A 42 16.500 9.148 -2.421 1.00 0.00 H new ATOM 0 HG3 GLN A 42 17.994 8.244 -2.265 1.00 0.00 H new ATOM 0 HE21 GLN A 42 18.869 7.136 -4.120 1.00 0.00 H new ATOM 0 HE22 GLN A 42 18.223 7.422 -5.739 1.00 0.00 H new ATOM 719 N PRO A 43 18.638 5.349 -0.611 1.00 0.00 N ATOM 720 CA PRO A 43 20.029 5.185 -0.234 1.00 0.00 C ATOM 721 C PRO A 43 20.573 3.896 -0.856 1.00 0.00 C ATOM 722 O PRO A 43 21.716 3.883 -1.295 1.00 0.00 O ATOM 723 CB PRO A 43 20.063 5.148 1.297 1.00 0.00 C ATOM 724 CG PRO A 43 18.666 4.671 1.664 1.00 0.00 C ATOM 725 CD PRO A 43 17.807 5.305 0.576 1.00 0.00 C ATOM 0 HA PRO A 43 20.658 5.999 -0.594 1.00 0.00 H new ATOM 0 HB2 PRO A 43 20.831 4.468 1.666 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.277 6.130 1.719 1.00 0.00 H new ATOM 0 HG2 PRO A 43 18.593 3.583 1.657 1.00 0.00 H new ATOM 0 HG3 PRO A 43 18.372 5.004 2.659 1.00 0.00 H new ATOM 0 HD2 PRO A 43 16.905 4.719 0.400 1.00 0.00 H new ATOM 0 HD3 PRO A 43 17.486 6.306 0.865 1.00 0.00 H new ATOM 733 N ILE A 44 19.800 2.799 -0.889 1.00 0.00 N ATOM 734 CA ILE A 44 20.217 1.508 -1.444 1.00 0.00 C ATOM 735 C ILE A 44 20.688 1.694 -2.895 1.00 0.00 C ATOM 736 O ILE A 44 21.793 1.270 -3.236 1.00 0.00 O ATOM 737 CB ILE A 44 19.124 0.423 -1.267 1.00 0.00 C ATOM 738 CG1 ILE A 44 18.693 0.241 0.210 1.00 0.00 C ATOM 739 CG2 ILE A 44 19.686 -0.929 -1.731 1.00 0.00 C ATOM 740 CD1 ILE A 44 17.443 -0.633 0.402 1.00 0.00 C ATOM 0 H ILE A 44 18.848 2.788 -0.522 1.00 0.00 H new ATOM 0 HA ILE A 44 21.070 1.131 -0.880 1.00 0.00 H new ATOM 0 HB ILE A 44 18.262 0.747 -1.851 1.00 0.00 H new ATOM 0 HG12 ILE A 44 19.520 -0.201 0.766 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.506 1.223 0.645 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.925 -1.700 -1.611 1.00 0.00 H new ATOM 0 HG22 ILE A 44 19.973 -0.863 -2.780 1.00 0.00 H new ATOM 0 HG23 ILE A 44 20.560 -1.185 -1.131 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.211 -0.708 1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 44 16.600 -0.183 -0.122 1.00 0.00 H new ATOM 0 HD13 ILE A 44 17.630 -1.629 0.000 1.00 0.00 H new ATOM 752 N LEU A 45 19.874 2.330 -3.740 1.00 0.00 N ATOM 753 CA LEU A 45 20.242 2.560 -5.135 1.00 0.00 C ATOM 754 C LEU A 45 21.453 3.493 -5.179 1.00 0.00 C ATOM 755 O LEU A 45 22.436 3.203 -5.851 1.00 0.00 O ATOM 756 CB LEU A 45 19.025 2.952 -6.004 1.00 0.00 C ATOM 757 CG LEU A 45 18.566 4.416 -5.988 1.00 0.00 C ATOM 758 CD1 LEU A 45 19.324 5.251 -7.024 1.00 0.00 C ATOM 759 CD2 LEU A 45 17.049 4.527 -6.234 1.00 0.00 C ATOM 0 H LEU A 45 18.957 2.694 -3.481 1.00 0.00 H new ATOM 0 HA LEU A 45 20.566 1.635 -5.612 1.00 0.00 H new ATOM 0 HB2 LEU A 45 19.253 2.685 -7.036 1.00 0.00 H new ATOM 0 HB3 LEU A 45 18.182 2.335 -5.694 1.00 0.00 H new ATOM 0 HG LEU A 45 18.789 4.810 -4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 45 18.974 6.283 -6.986 1.00 0.00 H new ATOM 0 HD12 LEU A 45 20.391 5.221 -6.805 1.00 0.00 H new ATOM 0 HD13 LEU A 45 19.146 4.844 -8.020 1.00 0.00 H new ATOM 0 HD21 LEU A 45 16.753 5.576 -6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.806 4.097 -7.206 1.00 0.00 H new ATOM 0 HD23 LEU A 45 16.513 3.986 -5.454 1.00 0.00 H new ATOM 771 N ASP A 46 21.423 4.566 -4.392 1.00 0.00 N ATOM 772 CA ASP A 46 22.496 5.560 -4.295 1.00 0.00 C ATOM 773 C ASP A 46 23.837 4.929 -3.871 1.00 0.00 C ATOM 774 O ASP A 46 24.906 5.406 -4.245 1.00 0.00 O ATOM 775 CB ASP A 46 22.011 6.642 -3.324 1.00 0.00 C ATOM 776 CG ASP A 46 23.093 7.540 -2.752 1.00 0.00 C ATOM 777 OD1 ASP A 46 23.800 8.213 -3.524 1.00 0.00 O ATOM 778 OD2 ASP A 46 23.201 7.604 -1.502 1.00 0.00 O ATOM 0 H ASP A 46 20.630 4.776 -3.786 1.00 0.00 H new ATOM 0 HA ASP A 46 22.703 6.001 -5.270 1.00 0.00 H new ATOM 0 HB2 ASP A 46 21.280 7.266 -3.838 1.00 0.00 H new ATOM 0 HB3 ASP A 46 21.491 6.157 -2.498 1.00 0.00 H new ATOM 783 N ALA A 47 23.806 3.819 -3.129 1.00 0.00 N ATOM 784 CA ALA A 47 24.991 3.120 -2.658 1.00 0.00 C ATOM 785 C ALA A 47 25.620 2.239 -3.737 1.00 0.00 C ATOM 786 O ALA A 47 26.847 2.189 -3.806 1.00 0.00 O ATOM 787 CB ALA A 47 24.659 2.324 -1.400 1.00 0.00 C ATOM 0 H ALA A 47 22.935 3.377 -2.836 1.00 0.00 H new ATOM 0 HA ALA A 47 25.744 3.868 -2.410 1.00 0.00 H new ATOM 0 HB1 ALA A 47 25.551 1.803 -1.053 1.00 0.00 H new ATOM 0 HB2 ALA A 47 24.309 3.002 -0.622 1.00 0.00 H new ATOM 0 HB3 ALA A 47 23.879 1.597 -1.625 1.00 0.00 H new ATOM 793 N ILE A 48 24.830 1.500 -4.522 1.00 0.00 N ATOM 794 CA ILE A 48 25.378 0.659 -5.591 1.00 0.00 C ATOM 795 C ILE A 48 25.825 1.537 -6.750 1.00 0.00 C ATOM 796 O ILE A 48 26.818 1.239 -7.396 1.00 0.00 O ATOM 797 CB ILE A 48 24.403 -0.438 -6.047 1.00 0.00 C ATOM 798 CG1 ILE A 48 25.010 -1.363 -7.121 1.00 0.00 C ATOM 799 CG2 ILE A 48 23.051 0.125 -6.484 1.00 0.00 C ATOM 800 CD1 ILE A 48 24.289 -2.715 -7.222 1.00 0.00 C ATOM 0 H ILE A 48 23.814 1.467 -4.438 1.00 0.00 H new ATOM 0 HA ILE A 48 26.243 0.130 -5.192 1.00 0.00 H new ATOM 0 HB ILE A 48 24.219 -1.056 -5.168 1.00 0.00 H new ATOM 0 HG12 ILE A 48 24.970 -0.863 -8.089 1.00 0.00 H new ATOM 0 HG13 ILE A 48 26.062 -1.534 -6.893 1.00 0.00 H new ATOM 0 HG21 ILE A 48 22.400 -0.692 -6.796 1.00 0.00 H new ATOM 0 HG22 ILE A 48 22.592 0.656 -5.651 1.00 0.00 H new ATOM 0 HG23 ILE A 48 23.195 0.813 -7.317 1.00 0.00 H new ATOM 0 HD11 ILE A 48 24.761 -3.322 -7.994 1.00 0.00 H new ATOM 0 HD12 ILE A 48 24.351 -3.233 -6.265 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.242 -2.551 -7.479 1.00 0.00 H new ATOM 812 N GLU A 49 25.110 2.638 -7.006 1.00 0.00 N ATOM 813 CA GLU A 49 25.470 3.536 -8.092 1.00 0.00 C ATOM 814 C GLU A 49 26.820 4.199 -7.790 1.00 0.00 C ATOM 815 O GLU A 49 27.467 4.725 -8.697 1.00 0.00 O ATOM 816 CB GLU A 49 24.364 4.579 -8.343 1.00 0.00 C ATOM 817 CG GLU A 49 23.062 3.998 -8.919 1.00 0.00 C ATOM 818 CD GLU A 49 23.234 3.357 -10.295 1.00 0.00 C ATOM 819 OE1 GLU A 49 23.738 2.213 -10.355 1.00 0.00 O ATOM 820 OE2 GLU A 49 22.794 3.944 -11.311 1.00 0.00 O ATOM 0 H GLU A 49 24.286 2.921 -6.476 1.00 0.00 H new ATOM 0 HA GLU A 49 25.570 2.958 -9.010 1.00 0.00 H new ATOM 0 HB2 GLU A 49 24.138 5.084 -7.404 1.00 0.00 H new ATOM 0 HB3 GLU A 49 24.744 5.336 -9.029 1.00 0.00 H new ATOM 0 HG2 GLU A 49 22.669 3.253 -8.227 1.00 0.00 H new ATOM 0 HG3 GLU A 49 22.319 4.792 -8.988 1.00 0.00 H new ATOM 827 N ALA A 50 27.247 4.191 -6.522 1.00 0.00 N ATOM 828 CA ALA A 50 28.505 4.747 -6.057 1.00 0.00 C ATOM 829 C ALA A 50 29.667 3.740 -6.165 1.00 0.00 C ATOM 830 O ALA A 50 30.767 4.062 -5.715 1.00 0.00 O ATOM 831 CB ALA A 50 28.326 5.247 -4.617 1.00 0.00 C ATOM 0 H ALA A 50 26.697 3.778 -5.768 1.00 0.00 H new ATOM 0 HA ALA A 50 28.775 5.583 -6.702 1.00 0.00 H new ATOM 0 HB1 ALA A 50 29.266 5.667 -4.258 1.00 0.00 H new ATOM 0 HB2 ALA A 50 27.553 6.015 -4.592 1.00 0.00 H new ATOM 0 HB3 ALA A 50 28.032 4.415 -3.977 1.00 0.00 H new ATOM 890 N TYR B 104 20.669 3.702 7.102 1.00 0.00 N ATOM 891 CA TYR B 104 20.944 3.118 5.795 1.00 0.00 C ATOM 892 C TYR B 104 21.985 3.936 5.016 1.00 0.00 C ATOM 893 O TYR B 104 22.216 3.675 3.837 1.00 0.00 O ATOM 894 CB TYR B 104 19.636 2.948 5.016 1.00 0.00 C ATOM 895 CG TYR B 104 18.625 2.055 5.713 1.00 0.00 C ATOM 896 CD1 TYR B 104 18.726 0.647 5.645 1.00 0.00 C ATOM 897 CD2 TYR B 104 17.670 2.652 6.559 1.00 0.00 C ATOM 898 CE1 TYR B 104 17.895 -0.154 6.450 1.00 0.00 C ATOM 899 CE2 TYR B 104 16.841 1.858 7.365 1.00 0.00 C ATOM 900 CZ TYR B 104 16.977 0.453 7.336 1.00 0.00 C ATOM 901 OH TYR B 104 16.274 -0.301 8.220 1.00 0.00 O ATOM 0 HA TYR B 104 21.382 2.130 5.938 1.00 0.00 H new ATOM 0 HB2 TYR B 104 19.190 3.929 4.853 1.00 0.00 H new ATOM 0 HB3 TYR B 104 19.859 2.532 4.034 1.00 0.00 H new ATOM 0 HD1 TYR B 104 19.439 0.187 4.977 1.00 0.00 H new ATOM 0 HD2 TYR B 104 17.576 3.727 6.587 1.00 0.00 H new ATOM 0 HE1 TYR B 104 17.959 -1.230 6.391 1.00 0.00 H new ATOM 0 HE2 TYR B 104 16.103 2.319 8.004 1.00 0.00 H new ATOM 0 HH TYR B 104 15.690 0.279 8.753 1.00 0.00 H new ATOM 911 N GLU B 105 22.593 4.962 5.617 1.00 0.00 N ATOM 912 CA GLU B 105 23.601 5.791 4.949 1.00 0.00 C ATOM 913 C GLU B 105 24.981 5.111 4.990 1.00 0.00 C ATOM 914 O GLU B 105 25.843 5.371 4.144 1.00 0.00 O ATOM 915 CB GLU B 105 23.606 7.182 5.594 1.00 0.00 C ATOM 916 CG GLU B 105 22.277 7.924 5.369 1.00 0.00 C ATOM 917 CD GLU B 105 21.862 8.710 6.608 1.00 0.00 C ATOM 918 OE1 GLU B 105 22.300 9.869 6.775 1.00 0.00 O ATOM 919 OE2 GLU B 105 21.087 8.143 7.414 1.00 0.00 O ATOM 0 H GLU B 105 22.401 5.242 6.579 1.00 0.00 H new ATOM 0 HA GLU B 105 23.353 5.908 3.894 1.00 0.00 H new ATOM 0 HB2 GLU B 105 23.791 7.085 6.664 1.00 0.00 H new ATOM 0 HB3 GLU B 105 24.425 7.771 5.181 1.00 0.00 H new ATOM 0 HG2 GLU B 105 22.376 8.603 4.522 1.00 0.00 H new ATOM 0 HG3 GLU B 105 21.497 7.207 5.113 1.00 0.00 H new ATOM 926 N PHE B 106 25.206 4.224 5.964 1.00 0.00 N ATOM 927 CA PHE B 106 26.465 3.493 6.114 1.00 0.00 C ATOM 928 C PHE B 106 26.563 2.372 5.071 1.00 0.00 C ATOM 929 O PHE B 106 27.640 1.829 4.839 1.00 0.00 O ATOM 930 CB PHE B 106 26.641 2.976 7.549 1.00 0.00 C ATOM 931 CG PHE B 106 26.451 4.056 8.597 1.00 0.00 C ATOM 932 CD1 PHE B 106 27.544 4.845 9.002 1.00 0.00 C ATOM 933 CD2 PHE B 106 25.169 4.323 9.120 1.00 0.00 C ATOM 934 CE1 PHE B 106 27.354 5.892 9.919 1.00 0.00 C ATOM 935 CE2 PHE B 106 24.983 5.366 10.041 1.00 0.00 C ATOM 936 CZ PHE B 106 26.075 6.156 10.436 1.00 0.00 C ATOM 0 H PHE B 106 24.513 3.992 6.676 1.00 0.00 H new ATOM 0 HA PHE B 106 27.290 4.181 5.930 1.00 0.00 H new ATOM 0 HB2 PHE B 106 25.927 2.173 7.730 1.00 0.00 H new ATOM 0 HB3 PHE B 106 27.637 2.546 7.655 1.00 0.00 H new ATOM 0 HD1 PHE B 106 28.529 4.645 8.607 1.00 0.00 H new ATOM 0 HD2 PHE B 106 24.326 3.722 8.811 1.00 0.00 H new ATOM 0 HE1 PHE B 106 28.194 6.496 10.228 1.00 0.00 H new ATOM 0 HE2 PHE B 106 24.001 5.561 10.446 1.00 0.00 H new ATOM 0 HZ PHE B 106 25.931 6.965 11.136 1.00 0.00 H new ATOM 946 N LEU B 107 25.452 2.051 4.394 1.00 0.00 N ATOM 947 CA LEU B 107 25.389 1.030 3.352 1.00 0.00 C ATOM 948 C LEU B 107 26.353 1.378 2.211 1.00 0.00 C ATOM 949 O LEU B 107 26.761 0.483 1.478 1.00 0.00 O ATOM 950 CB LEU B 107 23.979 0.953 2.764 1.00 0.00 C ATOM 951 CG LEU B 107 22.816 0.414 3.610 1.00 0.00 C ATOM 952 CD1 LEU B 107 21.528 0.300 2.785 1.00 0.00 C ATOM 953 CD2 LEU B 107 23.095 -0.961 4.195 1.00 0.00 C ATOM 0 H LEU B 107 24.555 2.507 4.563 1.00 0.00 H new ATOM 0 HA LEU B 107 25.661 0.076 3.804 1.00 0.00 H new ATOM 0 HB2 LEU B 107 23.707 1.959 2.445 1.00 0.00 H new ATOM 0 HB3 LEU B 107 24.037 0.338 1.866 1.00 0.00 H new ATOM 0 HG LEU B 107 22.700 1.135 4.419 1.00 0.00 H new ATOM 0 HD11 LEU B 107 20.726 -0.084 3.415 1.00 0.00 H new ATOM 0 HD12 LEU B 107 21.251 1.283 2.405 1.00 0.00 H new ATOM 0 HD13 LEU B 107 21.691 -0.380 1.949 1.00 0.00 H new ATOM 0 HD21 LEU B 107 22.237 -1.288 4.782 1.00 0.00 H new ATOM 0 HD22 LEU B 107 23.273 -1.671 3.387 1.00 0.00 H new ATOM 0 HD23 LEU B 107 23.975 -0.912 4.836 1.00 0.00 H new ATOM 965 N LYS B 108 26.740 2.650 2.026 1.00 0.00 N ATOM 966 CA LYS B 108 27.690 3.004 0.969 1.00 0.00 C ATOM 967 C LYS B 108 29.028 2.309 1.194 1.00 0.00 C ATOM 968 O LYS B 108 29.758 2.092 0.225 1.00 0.00 O ATOM 969 CB LYS B 108 27.877 4.529 0.868 1.00 0.00 C ATOM 970 CG LYS B 108 27.018 5.026 -0.285 1.00 0.00 C ATOM 971 CD LYS B 108 27.120 6.529 -0.554 1.00 0.00 C ATOM 972 CE LYS B 108 26.164 6.800 -1.717 1.00 0.00 C ATOM 973 NZ LYS B 108 26.154 8.199 -2.176 1.00 0.00 N ATOM 0 H LYS B 108 26.414 3.437 2.587 1.00 0.00 H new ATOM 0 HA LYS B 108 27.277 2.659 0.021 1.00 0.00 H new ATOM 0 HB2 LYS B 108 27.583 5.013 1.800 1.00 0.00 H new ATOM 0 HB3 LYS B 108 28.925 4.775 0.698 1.00 0.00 H new ATOM 0 HG2 LYS B 108 27.301 4.488 -1.190 1.00 0.00 H new ATOM 0 HG3 LYS B 108 25.977 4.777 -0.079 1.00 0.00 H new ATOM 0 HD2 LYS B 108 26.840 7.106 0.327 1.00 0.00 H new ATOM 0 HD3 LYS B 108 28.141 6.814 -0.810 1.00 0.00 H new ATOM 0 HE2 LYS B 108 26.436 6.157 -2.554 1.00 0.00 H new ATOM 0 HE3 LYS B 108 25.154 6.521 -1.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 25.458 8.308 -2.941 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 25.898 8.822 -1.384 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 27.099 8.456 -2.527 1.00 0.00 H new ATOM 987 N SER B 109 29.344 1.971 2.441 1.00 0.00 N ATOM 988 CA SER B 109 30.565 1.293 2.830 1.00 0.00 C ATOM 989 C SER B 109 30.403 -0.230 2.743 1.00 0.00 C ATOM 990 O SER B 109 31.409 -0.933 2.739 1.00 0.00 O ATOM 991 CB SER B 109 30.932 1.717 4.256 1.00 0.00 C ATOM 992 OG SER B 109 31.108 3.122 4.333 1.00 0.00 O ATOM 0 H SER B 109 28.732 2.171 3.232 1.00 0.00 H new ATOM 0 HA SER B 109 31.366 1.574 2.146 1.00 0.00 H new ATOM 0 HB2 SER B 109 30.148 1.406 4.946 1.00 0.00 H new ATOM 0 HB3 SER B 109 31.848 1.214 4.566 1.00 0.00 H new ATOM 0 HG SER B 109 31.340 3.373 5.252 1.00 0.00 H new ATOM 998 N TRP B 110 29.174 -0.754 2.686 1.00 0.00 N ATOM 999 CA TRP B 110 28.905 -2.183 2.607 1.00 0.00 C ATOM 1000 C TRP B 110 29.281 -2.731 1.229 1.00 0.00 C ATOM 1001 O TRP B 110 29.557 -1.994 0.274 1.00 0.00 O ATOM 1002 CB TRP B 110 27.417 -2.450 2.904 1.00 0.00 C ATOM 1003 CG TRP B 110 26.951 -2.408 4.339 1.00 0.00 C ATOM 1004 CD1 TRP B 110 25.739 -2.865 4.723 1.00 0.00 C ATOM 1005 CD2 TRP B 110 27.609 -1.964 5.580 1.00 0.00 C ATOM 1006 NE1 TRP B 110 25.571 -2.689 6.079 1.00 0.00 N ATOM 1007 CE2 TRP B 110 26.699 -2.166 6.665 1.00 0.00 C ATOM 1008 CE3 TRP B 110 28.876 -1.441 5.933 1.00 0.00 C ATOM 1009 CZ2 TRP B 110 27.026 -1.889 8.002 1.00 0.00 C ATOM 1010 CZ3 TRP B 110 29.219 -1.157 7.269 1.00 0.00 C ATOM 1011 CH2 TRP B 110 28.302 -1.389 8.306 1.00 0.00 C ATOM 0 H TRP B 110 28.329 -0.183 2.694 1.00 0.00 H new ATOM 0 HA TRP B 110 29.515 -2.695 3.351 1.00 0.00 H new ATOM 0 HB2 TRP B 110 26.831 -1.722 2.344 1.00 0.00 H new ATOM 0 HB3 TRP B 110 27.170 -3.433 2.504 1.00 0.00 H new ATOM 0 HD1 TRP B 110 25.007 -3.305 4.062 1.00 0.00 H new ATOM 0 HE1 TRP B 110 24.716 -2.918 6.585 1.00 0.00 H new ATOM 0 HE3 TRP B 110 29.601 -1.254 5.155 1.00 0.00 H new ATOM 0 HZ2 TRP B 110 26.304 -2.059 8.787 1.00 0.00 H new ATOM 0 HZ3 TRP B 110 30.196 -0.757 7.498 1.00 0.00 H new ATOM 0 HH2 TRP B 110 28.576 -1.184 9.330 1.00 0.00 H new ATOM 1022 N THR B 111 29.317 -4.057 1.139 1.00 0.00 N ATOM 1023 CA THR B 111 29.622 -4.797 -0.068 1.00 0.00 C ATOM 1024 C THR B 111 28.451 -4.617 -1.042 1.00 0.00 C ATOM 1025 O THR B 111 27.309 -4.393 -0.623 1.00 0.00 O ATOM 1026 CB THR B 111 29.840 -6.290 0.304 1.00 0.00 C ATOM 1027 OG1 THR B 111 29.451 -6.581 1.641 1.00 0.00 O ATOM 1028 CG2 THR B 111 31.324 -6.641 0.206 1.00 0.00 C ATOM 0 H THR B 111 29.127 -4.662 1.938 1.00 0.00 H new ATOM 0 HA THR B 111 30.532 -4.434 -0.546 1.00 0.00 H new ATOM 0 HB THR B 111 29.230 -6.866 -0.392 1.00 0.00 H new ATOM 0 HG1 THR B 111 28.935 -7.414 1.658 1.00 0.00 H new ATOM 0 HG21 THR B 111 31.468 -7.689 0.468 1.00 0.00 H new ATOM 0 HG22 THR B 111 31.672 -6.471 -0.813 1.00 0.00 H new ATOM 0 HG23 THR B 111 31.892 -6.014 0.893 1.00 0.00 H new ATOM 1036 N VAL B 112 28.710 -4.768 -2.345 1.00 0.00 N ATOM 1037 CA VAL B 112 27.667 -4.632 -3.355 1.00 0.00 C ATOM 1038 C VAL B 112 26.584 -5.695 -3.141 1.00 0.00 C ATOM 1039 O VAL B 112 25.404 -5.390 -3.291 1.00 0.00 O ATOM 1040 CB VAL B 112 28.284 -4.630 -4.771 1.00 0.00 C ATOM 1041 CG1 VAL B 112 28.909 -5.971 -5.190 1.00 0.00 C ATOM 1042 CG2 VAL B 112 27.246 -4.159 -5.795 1.00 0.00 C ATOM 0 H VAL B 112 29.634 -4.984 -2.720 1.00 0.00 H new ATOM 0 HA VAL B 112 27.167 -3.669 -3.251 1.00 0.00 H new ATOM 0 HB VAL B 112 29.117 -3.927 -4.741 1.00 0.00 H new ATOM 0 HG11 VAL B 112 29.319 -5.883 -6.196 1.00 0.00 H new ATOM 0 HG12 VAL B 112 29.707 -6.234 -4.495 1.00 0.00 H new ATOM 0 HG13 VAL B 112 28.145 -6.749 -5.176 1.00 0.00 H new ATOM 0 HG21 VAL B 112 27.690 -4.161 -6.790 1.00 0.00 H new ATOM 0 HG22 VAL B 112 26.388 -4.831 -5.779 1.00 0.00 H new ATOM 0 HG23 VAL B 112 26.920 -3.149 -5.545 1.00 0.00 H new ATOM 1052 N GLU B 113 26.967 -6.903 -2.714 1.00 0.00 N ATOM 1053 CA GLU B 113 26.028 -7.991 -2.477 1.00 0.00 C ATOM 1054 C GLU B 113 25.080 -7.623 -1.341 1.00 0.00 C ATOM 1055 O GLU B 113 23.868 -7.610 -1.518 1.00 0.00 O ATOM 1056 CB GLU B 113 26.782 -9.270 -2.089 1.00 0.00 C ATOM 1057 CG GLU B 113 27.763 -9.785 -3.150 1.00 0.00 C ATOM 1058 CD GLU B 113 28.501 -11.045 -2.686 1.00 0.00 C ATOM 1059 OE1 GLU B 113 28.728 -11.193 -1.461 1.00 0.00 O ATOM 1060 OE2 GLU B 113 28.856 -11.875 -3.557 1.00 0.00 O ATOM 0 H GLU B 113 27.939 -7.148 -2.525 1.00 0.00 H new ATOM 0 HA GLU B 113 25.464 -8.161 -3.394 1.00 0.00 H new ATOM 0 HB2 GLU B 113 27.331 -9.085 -1.166 1.00 0.00 H new ATOM 0 HB3 GLU B 113 26.055 -10.053 -1.876 1.00 0.00 H new ATOM 0 HG2 GLU B 113 27.221 -10.001 -4.071 1.00 0.00 H new ATOM 0 HG3 GLU B 113 28.488 -9.005 -3.382 1.00 0.00 H new ATOM 1067 N ASP B 114 25.638 -7.248 -0.191 1.00 0.00 N ATOM 1068 CA ASP B 114 24.912 -6.885 1.020 1.00 0.00 C ATOM 1069 C ASP B 114 23.925 -5.760 0.771 1.00 0.00 C ATOM 1070 O ASP B 114 22.779 -5.833 1.222 1.00 0.00 O ATOM 1071 CB ASP B 114 25.887 -6.478 2.127 1.00 0.00 C ATOM 1072 CG ASP B 114 26.597 -7.694 2.706 1.00 0.00 C ATOM 1073 OD1 ASP B 114 27.466 -8.263 2.004 1.00 0.00 O ATOM 1074 OD2 ASP B 114 26.316 -8.048 3.877 1.00 0.00 O ATOM 0 H ASP B 114 26.650 -7.187 -0.075 1.00 0.00 H new ATOM 0 HA ASP B 114 24.350 -7.764 1.335 1.00 0.00 H new ATOM 0 HB2 ASP B 114 26.622 -5.779 1.729 1.00 0.00 H new ATOM 0 HB3 ASP B 114 25.347 -5.957 2.918 1.00 0.00 H new ATOM 1079 N LEU B 115 24.355 -4.701 0.085 1.00 0.00 N ATOM 1080 CA LEU B 115 23.461 -3.591 -0.199 1.00 0.00 C ATOM 1081 C LEU B 115 22.406 -4.051 -1.227 1.00 0.00 C ATOM 1082 O LEU B 115 21.224 -3.765 -1.034 1.00 0.00 O ATOM 1083 CB LEU B 115 24.265 -2.317 -0.543 1.00 0.00 C ATOM 1084 CG LEU B 115 24.573 -2.161 -2.036 1.00 0.00 C ATOM 1085 CD1 LEU B 115 23.361 -1.583 -2.778 1.00 0.00 C ATOM 1086 CD2 LEU B 115 25.797 -1.292 -2.303 1.00 0.00 C ATOM 0 H LEU B 115 25.302 -4.593 -0.277 1.00 0.00 H new ATOM 0 HA LEU B 115 22.889 -3.290 0.679 1.00 0.00 H new ATOM 0 HB2 LEU B 115 23.707 -1.444 -0.204 1.00 0.00 H new ATOM 0 HB3 LEU B 115 25.203 -2.330 0.012 1.00 0.00 H new ATOM 0 HG LEU B 115 24.796 -3.161 -2.409 1.00 0.00 H new ATOM 0 HD11 LEU B 115 23.598 -1.479 -3.837 1.00 0.00 H new ATOM 0 HD12 LEU B 115 22.509 -2.253 -2.661 1.00 0.00 H new ATOM 0 HD13 LEU B 115 23.113 -0.606 -2.364 1.00 0.00 H new ATOM 0 HD21 LEU B 115 25.964 -1.219 -3.378 1.00 0.00 H new ATOM 0 HD22 LEU B 115 25.632 -0.296 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU B 115 26.671 -1.739 -1.830 1.00 0.00 H new ATOM 1098 N GLN B 116 22.778 -4.802 -2.277 1.00 0.00 N ATOM 1099 CA GLN B 116 21.840 -5.286 -3.293 1.00 0.00 C ATOM 1100 C GLN B 116 20.799 -6.191 -2.628 1.00 0.00 C ATOM 1101 O GLN B 116 19.621 -6.129 -2.976 1.00 0.00 O ATOM 1102 CB GLN B 116 22.574 -5.980 -4.455 1.00 0.00 C ATOM 1103 CG GLN B 116 21.616 -6.366 -5.596 1.00 0.00 C ATOM 1104 CD GLN B 116 22.360 -6.921 -6.811 1.00 0.00 C ATOM 1105 OE1 GLN B 116 22.518 -8.133 -6.960 1.00 0.00 O ATOM 1106 NE2 GLN B 116 22.862 -6.066 -7.689 1.00 0.00 N ATOM 0 H GLN B 116 23.743 -5.089 -2.442 1.00 0.00 H new ATOM 0 HA GLN B 116 21.319 -4.438 -3.738 1.00 0.00 H new ATOM 0 HB2 GLN B 116 23.349 -5.318 -4.841 1.00 0.00 H new ATOM 0 HB3 GLN B 116 23.075 -6.874 -4.084 1.00 0.00 H new ATOM 0 HG2 GLN B 116 20.906 -7.110 -5.236 1.00 0.00 H new ATOM 0 HG3 GLN B 116 21.038 -5.492 -5.894 1.00 0.00 H new ATOM 0 HE21 GLN B 116 22.727 -5.063 -7.559 1.00 0.00 H new ATOM 0 HE22 GLN B 116 23.384 -6.410 -8.495 1.00 0.00 H new ATOM 1115 N LYS B 117 21.186 -6.982 -1.621 1.00 0.00 N ATOM 1116 CA LYS B 117 20.278 -7.860 -0.885 1.00 0.00 C ATOM 1117 C LYS B 117 19.141 -7.014 -0.310 1.00 0.00 C ATOM 1118 O LYS B 117 18.013 -7.508 -0.226 1.00 0.00 O ATOM 1119 CB LYS B 117 21.022 -8.626 0.235 1.00 0.00 C ATOM 1120 CG LYS B 117 21.276 -10.110 -0.076 1.00 0.00 C ATOM 1121 CD LYS B 117 22.450 -10.333 -1.038 1.00 0.00 C ATOM 1122 CE LYS B 117 22.781 -11.817 -1.229 1.00 0.00 C ATOM 1123 NZ LYS B 117 21.704 -12.581 -1.890 1.00 0.00 N ATOM 0 H LYS B 117 22.151 -7.029 -1.293 1.00 0.00 H new ATOM 0 HA LYS B 117 19.870 -8.609 -1.563 1.00 0.00 H new ATOM 0 HB2 LYS B 117 21.978 -8.137 0.421 1.00 0.00 H new ATOM 0 HB3 LYS B 117 20.443 -8.554 1.156 1.00 0.00 H new ATOM 0 HG2 LYS B 117 21.472 -10.641 0.855 1.00 0.00 H new ATOM 0 HG3 LYS B 117 20.374 -10.544 -0.507 1.00 0.00 H new ATOM 0 HD2 LYS B 117 22.212 -9.890 -2.005 1.00 0.00 H new ATOM 0 HD3 LYS B 117 23.330 -9.814 -0.658 1.00 0.00 H new ATOM 0 HE2 LYS B 117 23.693 -11.904 -1.820 1.00 0.00 H new ATOM 0 HE3 LYS B 117 22.988 -12.263 -0.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 21.993 -13.575 -1.988 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 20.838 -12.527 -1.317 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 21.521 -12.180 -2.832 1.00 0.00 H new ATOM 1137 N ARG B 118 19.410 -5.773 0.125 1.00 0.00 N ATOM 1138 CA ARG B 118 18.364 -4.908 0.663 1.00 0.00 C ATOM 1139 C ARG B 118 17.401 -4.568 -0.467 1.00 0.00 C ATOM 1140 O ARG B 118 16.211 -4.750 -0.264 1.00 0.00 O ATOM 1141 CB ARG B 118 18.899 -3.609 1.307 1.00 0.00 C ATOM 1142 CG ARG B 118 19.936 -3.735 2.435 1.00 0.00 C ATOM 1143 CD ARG B 118 19.394 -3.776 3.876 1.00 0.00 C ATOM 1144 NE ARG B 118 18.259 -4.688 4.117 1.00 0.00 N ATOM 1145 CZ ARG B 118 18.179 -6.014 3.952 1.00 0.00 C ATOM 1146 NH1 ARG B 118 19.221 -6.737 3.566 1.00 0.00 N ATOM 1147 NH2 ARG B 118 17.013 -6.618 4.153 1.00 0.00 N ATOM 0 H ARG B 118 20.340 -5.353 0.112 1.00 0.00 H new ATOM 0 HA ARG B 118 17.866 -5.453 1.465 1.00 0.00 H new ATOM 0 HB2 ARG B 118 19.338 -3.001 0.516 1.00 0.00 H new ATOM 0 HB3 ARG B 118 18.046 -3.055 1.698 1.00 0.00 H new ATOM 0 HG2 ARG B 118 20.515 -4.642 2.264 1.00 0.00 H new ATOM 0 HG3 ARG B 118 20.627 -2.896 2.356 1.00 0.00 H new ATOM 0 HD2 ARG B 118 20.209 -4.060 4.541 1.00 0.00 H new ATOM 0 HD3 ARG B 118 19.090 -2.768 4.157 1.00 0.00 H new ATOM 0 HE ARG B 118 17.409 -4.241 4.461 1.00 0.00 H new ATOM 0 HH11 ARG B 118 20.117 -6.284 3.385 1.00 0.00 H new ATOM 0 HH12 ARG B 118 19.127 -7.746 3.450 1.00 0.00 H new ATOM 0 HH21 ARG B 118 16.197 -6.072 4.429 1.00 0.00 H new ATOM 0 HH22 ARG B 118 16.934 -7.628 4.032 1.00 0.00 H new ATOM 1161 N LEU B 119 17.881 -4.093 -1.626 1.00 0.00 N ATOM 1162 CA LEU B 119 17.059 -3.715 -2.787 1.00 0.00 C ATOM 1163 C LEU B 119 16.168 -4.872 -3.217 1.00 0.00 C ATOM 1164 O LEU B 119 14.959 -4.723 -3.369 1.00 0.00 O ATOM 1165 CB LEU B 119 17.952 -3.307 -3.986 1.00 0.00 C ATOM 1166 CG LEU B 119 17.227 -3.309 -5.356 1.00 0.00 C ATOM 1167 CD1 LEU B 119 16.180 -2.198 -5.427 1.00 0.00 C ATOM 1168 CD2 LEU B 119 18.208 -3.193 -6.515 1.00 0.00 C ATOM 0 H LEU B 119 18.879 -3.957 -1.787 1.00 0.00 H new ATOM 0 HA LEU B 119 16.442 -2.868 -2.487 1.00 0.00 H new ATOM 0 HB2 LEU B 119 18.352 -2.310 -3.802 1.00 0.00 H new ATOM 0 HB3 LEU B 119 18.802 -3.987 -4.038 1.00 0.00 H new ATOM 0 HG LEU B 119 16.718 -4.268 -5.447 1.00 0.00 H new ATOM 0 HD11 LEU B 119 15.688 -2.224 -6.399 1.00 0.00 H new ATOM 0 HD12 LEU B 119 15.439 -2.345 -4.641 1.00 0.00 H new ATOM 0 HD13 LEU B 119 16.665 -1.231 -5.292 1.00 0.00 H new ATOM 0 HD21 LEU B 119 17.660 -3.198 -7.457 1.00 0.00 H new ATOM 0 HD22 LEU B 119 18.768 -2.262 -6.426 1.00 0.00 H new ATOM 0 HD23 LEU B 119 18.899 -4.036 -6.493 1.00 0.00 H new ATOM 1180 N LEU B 120 16.784 -6.032 -3.410 1.00 0.00 N ATOM 1181 CA LEU B 120 16.116 -7.243 -3.840 1.00 0.00 C ATOM 1182 C LEU B 120 14.960 -7.575 -2.903 1.00 0.00 C ATOM 1183 O LEU B 120 13.883 -7.967 -3.347 1.00 0.00 O ATOM 1184 CB LEU B 120 17.159 -8.374 -3.865 1.00 0.00 C ATOM 1185 CG LEU B 120 16.553 -9.785 -3.776 1.00 0.00 C ATOM 1186 CD1 LEU B 120 15.811 -10.197 -5.048 1.00 0.00 C ATOM 1187 CD2 LEU B 120 17.673 -10.789 -3.531 1.00 0.00 C ATOM 0 H LEU B 120 17.787 -6.154 -3.267 1.00 0.00 H new ATOM 0 HA LEU B 120 15.692 -7.113 -4.836 1.00 0.00 H new ATOM 0 HB2 LEU B 120 17.742 -8.297 -4.783 1.00 0.00 H new ATOM 0 HB3 LEU B 120 17.852 -8.234 -3.035 1.00 0.00 H new ATOM 0 HG LEU B 120 15.832 -9.773 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU B 120 15.406 -11.201 -4.924 1.00 0.00 H new ATOM 0 HD12 LEU B 120 14.996 -9.498 -5.236 1.00 0.00 H new ATOM 0 HD13 LEU B 120 16.501 -10.186 -5.892 1.00 0.00 H new ATOM 0 HD21 LEU B 120 17.254 -11.793 -3.466 1.00 0.00 H new ATOM 0 HD22 LEU B 120 18.387 -10.746 -4.354 1.00 0.00 H new ATOM 0 HD23 LEU B 120 18.181 -10.547 -2.597 1.00 0.00 H new ATOM 1199 N ALA B 121 15.217 -7.486 -1.598 1.00 0.00 N ATOM 1200 CA ALA B 121 14.217 -7.788 -0.592 1.00 0.00 C ATOM 1201 C ALA B 121 13.173 -6.677 -0.502 1.00 0.00 C ATOM 1202 O ALA B 121 12.034 -6.948 -0.127 1.00 0.00 O ATOM 1203 CB ALA B 121 14.916 -7.987 0.754 1.00 0.00 C ATOM 0 H ALA B 121 16.120 -7.204 -1.217 1.00 0.00 H new ATOM 0 HA ALA B 121 13.692 -8.702 -0.870 1.00 0.00 H new ATOM 0 HB1 ALA B 121 14.174 -8.215 1.519 1.00 0.00 H new ATOM 0 HB2 ALA B 121 15.624 -8.812 0.678 1.00 0.00 H new ATOM 0 HB3 ALA B 121 15.449 -7.076 1.025 1.00 0.00 H new ATOM 1209 N LEU B 122 13.557 -5.449 -0.849 1.00 0.00 N ATOM 1210 CA LEU B 122 12.748 -4.233 -0.833 1.00 0.00 C ATOM 1211 C LEU B 122 11.532 -4.386 -1.734 1.00 0.00 C ATOM 1212 O LEU B 122 10.436 -3.986 -1.344 1.00 0.00 O ATOM 1213 CB LEU B 122 13.581 -3.022 -1.320 1.00 0.00 C ATOM 1214 CG LEU B 122 13.406 -1.690 -0.584 1.00 0.00 C ATOM 1215 CD1 LEU B 122 11.970 -1.177 -0.608 1.00 0.00 C ATOM 1216 CD2 LEU B 122 13.939 -1.790 0.846 1.00 0.00 C ATOM 0 H LEU B 122 14.507 -5.266 -1.171 1.00 0.00 H new ATOM 0 HA LEU B 122 12.421 -4.064 0.193 1.00 0.00 H new ATOM 0 HB2 LEU B 122 14.634 -3.298 -1.267 1.00 0.00 H new ATOM 0 HB3 LEU B 122 13.347 -2.856 -2.372 1.00 0.00 H new ATOM 0 HG LEU B 122 13.997 -0.951 -1.126 1.00 0.00 H new ATOM 0 HD11 LEU B 122 11.913 -0.231 -0.070 1.00 0.00 H new ATOM 0 HD12 LEU B 122 11.654 -1.027 -1.640 1.00 0.00 H new ATOM 0 HD13 LEU B 122 11.315 -1.906 -0.131 1.00 0.00 H new ATOM 0 HD21 LEU B 122 13.805 -0.834 1.352 1.00 0.00 H new ATOM 0 HD22 LEU B 122 13.393 -2.565 1.384 1.00 0.00 H new ATOM 0 HD23 LEU B 122 14.999 -2.043 0.822 1.00 0.00 H new ATOM 1228 N ASP B 123 11.726 -4.968 -2.921 1.00 0.00 N ATOM 1229 CA ASP B 123 10.656 -5.156 -3.898 1.00 0.00 C ATOM 1230 C ASP B 123 9.471 -5.932 -3.303 1.00 0.00 C ATOM 1231 O ASP B 123 8.408 -5.326 -3.161 1.00 0.00 O ATOM 1232 CB ASP B 123 11.216 -5.738 -5.214 1.00 0.00 C ATOM 1233 CG ASP B 123 11.542 -4.662 -6.264 1.00 0.00 C ATOM 1234 OD1 ASP B 123 10.898 -3.585 -6.296 1.00 0.00 O ATOM 1235 OD2 ASP B 123 12.462 -4.852 -7.098 1.00 0.00 O ATOM 0 H ASP B 123 12.632 -5.322 -3.230 1.00 0.00 H new ATOM 0 HA ASP B 123 10.238 -4.184 -4.161 1.00 0.00 H new ATOM 0 HB2 ASP B 123 12.119 -6.309 -4.996 1.00 0.00 H new ATOM 0 HB3 ASP B 123 10.491 -6.436 -5.632 1.00 0.00 H new ATOM 1240 N PRO B 124 9.602 -7.201 -2.872 1.00 0.00 N ATOM 1241 CA PRO B 124 8.481 -7.927 -2.283 1.00 0.00 C ATOM 1242 C PRO B 124 8.158 -7.434 -0.855 1.00 0.00 C ATOM 1243 O PRO B 124 7.165 -7.875 -0.278 1.00 0.00 O ATOM 1244 CB PRO B 124 8.885 -9.401 -2.316 1.00 0.00 C ATOM 1245 CG PRO B 124 10.402 -9.333 -2.193 1.00 0.00 C ATOM 1246 CD PRO B 124 10.764 -8.066 -2.968 1.00 0.00 C ATOM 0 HA PRO B 124 7.560 -7.762 -2.842 1.00 0.00 H new ATOM 0 HB2 PRO B 124 8.437 -9.963 -1.496 1.00 0.00 H new ATOM 0 HB3 PRO B 124 8.575 -9.886 -3.242 1.00 0.00 H new ATOM 0 HG2 PRO B 124 10.718 -9.271 -1.152 1.00 0.00 H new ATOM 0 HG3 PRO B 124 10.880 -10.215 -2.619 1.00 0.00 H new ATOM 0 HD2 PRO B 124 11.646 -7.586 -2.543 1.00 0.00 H new ATOM 0 HD3 PRO B 124 10.996 -8.296 -4.008 1.00 0.00 H new ATOM 1254 N MET B 125 8.991 -6.581 -0.235 1.00 0.00 N ATOM 1255 CA MET B 125 8.729 -6.054 1.105 1.00 0.00 C ATOM 1256 C MET B 125 7.643 -5.001 0.990 1.00 0.00 C ATOM 1257 O MET B 125 6.644 -5.088 1.699 1.00 0.00 O ATOM 1258 CB MET B 125 9.963 -5.412 1.757 1.00 0.00 C ATOM 1259 CG MET B 125 10.861 -6.408 2.486 1.00 0.00 C ATOM 1260 SD MET B 125 10.609 -6.533 4.273 1.00 0.00 S ATOM 1261 CE MET B 125 8.899 -7.133 4.353 1.00 0.00 C ATOM 0 H MET B 125 9.859 -6.242 -0.650 1.00 0.00 H new ATOM 0 HA MET B 125 8.432 -6.891 1.736 1.00 0.00 H new ATOM 0 HB2 MET B 125 10.547 -4.905 0.988 1.00 0.00 H new ATOM 0 HB3 MET B 125 9.634 -4.649 2.463 1.00 0.00 H new ATOM 0 HG2 MET B 125 10.710 -7.394 2.047 1.00 0.00 H new ATOM 0 HG3 MET B 125 11.900 -6.134 2.303 1.00 0.00 H new ATOM 0 HE1 MET B 125 8.646 -7.375 5.385 1.00 0.00 H new ATOM 0 HE2 MET B 125 8.224 -6.359 3.986 1.00 0.00 H new ATOM 0 HE3 MET B 125 8.797 -8.025 3.735 1.00 0.00 H new ATOM 1271 N MET B 126 7.856 -3.986 0.139 1.00 0.00 N ATOM 1272 CA MET B 126 6.851 -2.950 -0.025 1.00 0.00 C ATOM 1273 C MET B 126 5.601 -3.580 -0.618 1.00 0.00 C ATOM 1274 O MET B 126 4.506 -3.323 -0.131 1.00 0.00 O ATOM 1275 CB MET B 126 7.358 -1.765 -0.867 1.00 0.00 C ATOM 1276 CG MET B 126 7.997 -2.086 -2.225 1.00 0.00 C ATOM 1277 SD MET B 126 7.604 -0.925 -3.561 1.00 0.00 S ATOM 1278 CE MET B 126 6.012 -1.612 -4.075 1.00 0.00 C ATOM 0 H MET B 126 8.695 -3.869 -0.429 1.00 0.00 H new ATOM 0 HA MET B 126 6.615 -2.526 0.951 1.00 0.00 H new ATOM 0 HB2 MET B 126 6.519 -1.091 -1.040 1.00 0.00 H new ATOM 0 HB3 MET B 126 8.089 -1.217 -0.272 1.00 0.00 H new ATOM 0 HG2 MET B 126 9.079 -2.117 -2.100 1.00 0.00 H new ATOM 0 HG3 MET B 126 7.682 -3.084 -2.529 1.00 0.00 H new ATOM 0 HE1 MET B 126 6.131 -2.137 -5.023 1.00 0.00 H new ATOM 0 HE2 MET B 126 5.655 -2.309 -3.317 1.00 0.00 H new ATOM 0 HE3 MET B 126 5.289 -0.805 -4.195 1.00 0.00 H new ATOM 1288 N GLU B 127 5.762 -4.439 -1.628 1.00 0.00 N ATOM 1289 CA GLU B 127 4.651 -5.093 -2.293 1.00 0.00 C ATOM 1290 C GLU B 127 3.737 -5.857 -1.343 1.00 0.00 C ATOM 1291 O GLU B 127 2.529 -5.807 -1.551 1.00 0.00 O ATOM 1292 CB GLU B 127 5.189 -5.994 -3.394 1.00 0.00 C ATOM 1293 CG GLU B 127 4.054 -6.579 -4.237 1.00 0.00 C ATOM 1294 CD GLU B 127 4.531 -6.699 -5.675 1.00 0.00 C ATOM 1295 OE1 GLU B 127 5.256 -7.665 -5.998 1.00 0.00 O ATOM 1296 OE2 GLU B 127 4.304 -5.736 -6.447 1.00 0.00 O ATOM 0 H GLU B 127 6.675 -4.696 -2.003 1.00 0.00 H new ATOM 0 HA GLU B 127 4.022 -4.315 -2.726 1.00 0.00 H new ATOM 0 HB2 GLU B 127 5.865 -5.426 -4.034 1.00 0.00 H new ATOM 0 HB3 GLU B 127 5.772 -6.803 -2.953 1.00 0.00 H new ATOM 0 HG2 GLU B 127 3.762 -7.556 -3.852 1.00 0.00 H new ATOM 0 HG3 GLU B 127 3.173 -5.939 -4.183 1.00 0.00 H new ATOM 1303 N GLN B 128 4.273 -6.520 -0.312 1.00 0.00 N ATOM 1304 CA GLN B 128 3.441 -7.252 0.630 1.00 0.00 C ATOM 1305 C GLN B 128 2.444 -6.292 1.287 1.00 0.00 C ATOM 1306 O GLN B 128 1.270 -6.625 1.466 1.00 0.00 O ATOM 1307 CB GLN B 128 4.307 -7.964 1.685 1.00 0.00 C ATOM 1308 CG GLN B 128 3.483 -8.717 2.747 1.00 0.00 C ATOM 1309 CD GLN B 128 2.474 -9.693 2.140 1.00 0.00 C ATOM 1310 OE1 GLN B 128 2.832 -10.796 1.744 1.00 0.00 O ATOM 1311 NE2 GLN B 128 1.219 -9.303 2.010 1.00 0.00 N ATOM 0 H GLN B 128 5.273 -6.561 -0.115 1.00 0.00 H new ATOM 0 HA GLN B 128 2.884 -8.020 0.093 1.00 0.00 H new ATOM 0 HB2 GLN B 128 4.971 -8.669 1.184 1.00 0.00 H new ATOM 0 HB3 GLN B 128 4.940 -7.228 2.181 1.00 0.00 H new ATOM 0 HG2 GLN B 128 4.160 -9.264 3.403 1.00 0.00 H new ATOM 0 HG3 GLN B 128 2.953 -7.994 3.367 1.00 0.00 H new ATOM 0 HE21 GLN B 128 0.934 -8.382 2.344 1.00 0.00 H new ATOM 0 HE22 GLN B 128 0.535 -9.922 1.576 1.00 0.00 H new ATOM 1320 N GLU B 129 2.901 -5.103 1.670 1.00 0.00 N ATOM 1321 CA GLU B 129 2.026 -4.136 2.302 1.00 0.00 C ATOM 1322 C GLU B 129 0.945 -3.699 1.292 1.00 0.00 C ATOM 1323 O GLU B 129 -0.220 -3.590 1.684 1.00 0.00 O ATOM 1324 CB GLU B 129 2.854 -2.967 2.859 1.00 0.00 C ATOM 1325 CG GLU B 129 3.973 -3.360 3.846 1.00 0.00 C ATOM 1326 CD GLU B 129 3.464 -3.726 5.245 1.00 0.00 C ATOM 1327 OE1 GLU B 129 3.225 -2.784 6.047 1.00 0.00 O ATOM 1328 OE2 GLU B 129 3.303 -4.926 5.569 1.00 0.00 O ATOM 0 H GLU B 129 3.866 -4.793 1.553 1.00 0.00 H new ATOM 0 HA GLU B 129 1.509 -4.577 3.154 1.00 0.00 H new ATOM 0 HB2 GLU B 129 3.302 -2.431 2.023 1.00 0.00 H new ATOM 0 HB3 GLU B 129 2.179 -2.272 3.359 1.00 0.00 H new ATOM 0 HG2 GLU B 129 4.524 -4.207 3.437 1.00 0.00 H new ATOM 0 HG3 GLU B 129 4.677 -2.532 3.931 1.00 0.00 H new ATOM 1335 N ILE B 130 1.290 -3.507 0.004 1.00 0.00 N ATOM 1336 CA ILE B 130 0.336 -3.089 -1.033 1.00 0.00 C ATOM 1337 C ILE B 130 -0.711 -4.159 -1.279 1.00 0.00 C ATOM 1338 O ILE B 130 -1.895 -3.845 -1.195 1.00 0.00 O ATOM 1339 CB ILE B 130 1.011 -2.771 -2.410 1.00 0.00 C ATOM 1340 CG1 ILE B 130 1.669 -1.385 -2.439 1.00 0.00 C ATOM 1341 CG2 ILE B 130 0.024 -2.755 -3.606 1.00 0.00 C ATOM 1342 CD1 ILE B 130 2.981 -1.336 -1.680 1.00 0.00 C ATOM 0 H ILE B 130 2.240 -3.638 -0.344 1.00 0.00 H new ATOM 0 HA ILE B 130 -0.116 -2.177 -0.644 1.00 0.00 H new ATOM 0 HB ILE B 130 1.737 -3.578 -2.511 1.00 0.00 H new ATOM 0 HG12 ILE B 130 1.844 -1.093 -3.475 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.982 -0.654 -2.013 1.00 0.00 H new ATOM 0 HG21 ILE B 130 0.567 -2.528 -4.523 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -0.451 -3.731 -3.698 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -0.739 -1.995 -3.438 1.00 0.00 H new ATOM 0 HD11 ILE B 130 3.397 -0.330 -1.737 1.00 0.00 H new ATOM 0 HD12 ILE B 130 2.808 -1.598 -0.636 1.00 0.00 H new ATOM 0 HD13 ILE B 130 3.683 -2.045 -2.120 1.00 0.00 H new ATOM 1354 N GLU B 131 -0.306 -5.394 -1.593 1.00 0.00 N ATOM 1355 CA GLU B 131 -1.253 -6.460 -1.895 1.00 0.00 C ATOM 1356 C GLU B 131 -2.215 -6.692 -0.745 1.00 0.00 C ATOM 1357 O GLU B 131 -3.400 -6.913 -0.987 1.00 0.00 O ATOM 1358 CB GLU B 131 -0.556 -7.727 -2.391 1.00 0.00 C ATOM 1359 CG GLU B 131 0.276 -8.478 -1.346 1.00 0.00 C ATOM 1360 CD GLU B 131 0.951 -9.709 -1.950 1.00 0.00 C ATOM 1361 OE1 GLU B 131 1.508 -9.633 -3.071 1.00 0.00 O ATOM 1362 OE2 GLU B 131 0.866 -10.797 -1.343 1.00 0.00 O ATOM 0 H GLU B 131 0.673 -5.675 -1.643 1.00 0.00 H new ATOM 0 HA GLU B 131 -1.869 -6.133 -2.732 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -1.313 -8.406 -2.783 1.00 0.00 H new ATOM 0 HB3 GLU B 131 0.095 -7.460 -3.224 1.00 0.00 H new ATOM 0 HG2 GLU B 131 1.034 -7.811 -0.934 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -0.365 -8.782 -0.518 1.00 0.00 H new ATOM 1369 N GLU B 132 -1.738 -6.591 0.497 1.00 0.00 N ATOM 1370 CA GLU B 132 -2.609 -6.768 1.640 1.00 0.00 C ATOM 1371 C GLU B 132 -3.634 -5.622 1.625 1.00 0.00 C ATOM 1372 O GLU B 132 -4.808 -5.872 1.891 1.00 0.00 O ATOM 1373 CB GLU B 132 -1.787 -6.856 2.932 1.00 0.00 C ATOM 1374 CG GLU B 132 -2.706 -6.920 4.160 1.00 0.00 C ATOM 1375 CD GLU B 132 -1.962 -6.661 5.458 1.00 0.00 C ATOM 1376 OE1 GLU B 132 -1.457 -7.618 6.081 1.00 0.00 O ATOM 1377 OE2 GLU B 132 -1.993 -5.488 5.906 1.00 0.00 O ATOM 0 H GLU B 132 -0.765 -6.390 0.727 1.00 0.00 H new ATOM 0 HA GLU B 132 -3.156 -7.709 1.590 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -1.149 -7.740 2.903 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -1.129 -5.990 3.009 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -3.505 -6.187 4.050 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -3.178 -7.901 4.205 1.00 0.00 H new ATOM 1384 N ILE B 133 -3.256 -4.367 1.330 1.00 0.00 N ATOM 1385 CA ILE B 133 -4.231 -3.277 1.291 1.00 0.00 C ATOM 1386 C ILE B 133 -5.209 -3.525 0.150 1.00 0.00 C ATOM 1387 O ILE B 133 -6.411 -3.319 0.329 1.00 0.00 O ATOM 1388 CB ILE B 133 -3.555 -1.897 1.171 1.00 0.00 C ATOM 1389 CG1 ILE B 133 -2.755 -1.595 2.450 1.00 0.00 C ATOM 1390 CG2 ILE B 133 -4.583 -0.759 0.999 1.00 0.00 C ATOM 1391 CD1 ILE B 133 -1.817 -0.425 2.206 1.00 0.00 C ATOM 0 H ILE B 133 -2.297 -4.090 1.119 1.00 0.00 H new ATOM 0 HA ILE B 133 -4.777 -3.262 2.234 1.00 0.00 H new ATOM 0 HB ILE B 133 -2.911 -1.939 0.293 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -3.435 -1.363 3.269 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -2.184 -2.474 2.749 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -4.061 0.194 0.919 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -5.167 -0.930 0.095 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -5.249 -0.736 1.862 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -1.253 -0.215 3.115 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -1.127 -0.674 1.400 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -2.397 0.455 1.928 1.00 0.00 H new ATOM 1403 N ARG B 134 -4.715 -3.967 -1.007 1.00 0.00 N ATOM 1404 CA ARG B 134 -5.558 -4.224 -2.161 1.00 0.00 C ATOM 1405 C ARG B 134 -6.618 -5.228 -1.776 1.00 0.00 C ATOM 1406 O ARG B 134 -7.793 -4.962 -2.014 1.00 0.00 O ATOM 1407 CB ARG B 134 -4.759 -4.745 -3.360 1.00 0.00 C ATOM 1408 CG ARG B 134 -3.603 -3.822 -3.744 1.00 0.00 C ATOM 1409 CD ARG B 134 -3.519 -3.571 -5.234 1.00 0.00 C ATOM 1410 NE ARG B 134 -3.166 -4.768 -6.024 1.00 0.00 N ATOM 1411 CZ ARG B 134 -2.481 -4.726 -7.176 1.00 0.00 C ATOM 1412 NH1 ARG B 134 -2.100 -3.557 -7.685 1.00 0.00 N ATOM 1413 NH2 ARG B 134 -2.179 -5.842 -7.827 1.00 0.00 N ATOM 0 H ARG B 134 -3.725 -4.154 -1.164 1.00 0.00 H new ATOM 0 HA ARG B 134 -6.013 -3.282 -2.465 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -4.366 -5.735 -3.127 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -5.426 -4.859 -4.214 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -3.718 -2.870 -3.226 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -2.666 -4.260 -3.401 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -4.478 -3.188 -5.582 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -2.778 -2.793 -5.420 1.00 0.00 H new ATOM 0 HE ARG B 134 -3.460 -5.679 -5.673 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -2.329 -2.690 -7.199 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -1.579 -3.528 -8.561 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -2.468 -6.745 -7.452 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -1.657 -5.797 -8.702 1.00 0.00 H new ATOM 1427 N GLN B 135 -6.210 -6.320 -1.130 1.00 0.00 N ATOM 1428 CA GLN B 135 -7.107 -7.369 -0.690 1.00 0.00 C ATOM 1429 C GLN B 135 -8.098 -6.834 0.338 1.00 0.00 C ATOM 1430 O GLN B 135 -9.306 -6.922 0.121 1.00 0.00 O ATOM 1431 CB GLN B 135 -6.282 -8.516 -0.076 1.00 0.00 C ATOM 1432 CG GLN B 135 -5.573 -9.378 -1.128 1.00 0.00 C ATOM 1433 CD GLN B 135 -6.550 -10.345 -1.779 1.00 0.00 C ATOM 1434 OE1 GLN B 135 -6.717 -11.484 -1.348 1.00 0.00 O ATOM 1435 NE2 GLN B 135 -7.269 -9.915 -2.798 1.00 0.00 N ATOM 0 H GLN B 135 -5.232 -6.496 -0.898 1.00 0.00 H new ATOM 0 HA GLN B 135 -7.670 -7.737 -1.548 1.00 0.00 H new ATOM 0 HB2 GLN B 135 -5.539 -8.098 0.603 1.00 0.00 H new ATOM 0 HB3 GLN B 135 -6.939 -9.149 0.521 1.00 0.00 H new ATOM 0 HG2 GLN B 135 -5.126 -8.738 -1.889 1.00 0.00 H new ATOM 0 HG3 GLN B 135 -4.760 -9.934 -0.662 1.00 0.00 H new ATOM 0 HE21 GLN B 135 -7.131 -8.970 -3.157 1.00 0.00 H new ATOM 0 HE22 GLN B 135 -7.963 -10.527 -3.227 1.00 0.00 H new ATOM 1444 N LYS B 136 -7.608 -6.197 1.403 1.00 0.00 N ATOM 1445 CA LYS B 136 -8.431 -5.655 2.479 1.00 0.00 C ATOM 1446 C LYS B 136 -9.494 -4.699 1.942 1.00 0.00 C ATOM 1447 O LYS B 136 -10.696 -4.922 2.107 1.00 0.00 O ATOM 1448 CB LYS B 136 -7.521 -5.137 3.620 1.00 0.00 C ATOM 1449 CG LYS B 136 -7.276 -3.624 3.765 1.00 0.00 C ATOM 1450 CD LYS B 136 -6.359 -3.297 4.958 1.00 0.00 C ATOM 1451 CE LYS B 136 -4.920 -3.808 4.768 1.00 0.00 C ATOM 1452 NZ LYS B 136 -4.129 -3.786 6.013 1.00 0.00 N ATOM 0 H LYS B 136 -6.609 -6.042 1.542 1.00 0.00 H new ATOM 0 HA LYS B 136 -9.034 -6.434 2.945 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -7.942 -5.492 4.561 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -6.549 -5.616 3.506 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -6.828 -3.240 2.848 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -8.231 -3.113 3.891 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -6.339 -2.218 5.108 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -6.778 -3.737 5.863 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -4.951 -4.827 4.382 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -4.420 -3.197 4.016 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -3.517 -4.626 6.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -3.542 -2.928 6.036 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -4.770 -3.788 6.832 1.00 0.00 H new ATOM 1466 N TYR B 137 -9.080 -3.647 1.240 1.00 0.00 N ATOM 1467 CA TYR B 137 -10.020 -2.685 0.700 1.00 0.00 C ATOM 1468 C TYR B 137 -10.873 -3.284 -0.412 1.00 0.00 C ATOM 1469 O TYR B 137 -12.029 -2.878 -0.504 1.00 0.00 O ATOM 1470 CB TYR B 137 -9.313 -1.404 0.276 1.00 0.00 C ATOM 1471 CG TYR B 137 -9.066 -0.447 1.428 1.00 0.00 C ATOM 1472 CD1 TYR B 137 -10.055 0.470 1.828 1.00 0.00 C ATOM 1473 CD2 TYR B 137 -7.819 -0.443 2.068 1.00 0.00 C ATOM 1474 CE1 TYR B 137 -9.776 1.411 2.834 1.00 0.00 C ATOM 1475 CE2 TYR B 137 -7.512 0.520 3.046 1.00 0.00 C ATOM 1476 CZ TYR B 137 -8.491 1.460 3.426 1.00 0.00 C ATOM 1477 OH TYR B 137 -8.234 2.371 4.402 1.00 0.00 O ATOM 0 H TYR B 137 -8.101 -3.445 1.035 1.00 0.00 H new ATOM 0 HA TYR B 137 -10.713 -2.414 1.496 1.00 0.00 H new ATOM 0 HB2 TYR B 137 -8.360 -1.659 -0.187 1.00 0.00 H new ATOM 0 HB3 TYR B 137 -9.911 -0.901 -0.484 1.00 0.00 H new ATOM 0 HD1 TYR B 137 -11.029 0.451 1.362 1.00 0.00 H new ATOM 0 HD2 TYR B 137 -7.084 -1.190 1.807 1.00 0.00 H new ATOM 0 HE1 TYR B 137 -10.544 2.099 3.156 1.00 0.00 H new ATOM 0 HE2 TYR B 137 -6.533 0.539 3.502 1.00 0.00 H new ATOM 0 HH TYR B 137 -7.738 3.126 4.022 1.00 0.00 H new ATOM 1487 N GLN B 138 -10.395 -4.237 -1.226 1.00 0.00 N ATOM 1488 CA GLN B 138 -11.235 -4.822 -2.273 1.00 0.00 C ATOM 1489 C GLN B 138 -12.392 -5.547 -1.599 1.00 0.00 C ATOM 1490 O GLN B 138 -13.540 -5.398 -2.020 1.00 0.00 O ATOM 1491 CB GLN B 138 -10.467 -5.776 -3.206 1.00 0.00 C ATOM 1492 CG GLN B 138 -11.360 -6.354 -4.322 1.00 0.00 C ATOM 1493 CD GLN B 138 -11.950 -5.277 -5.240 1.00 0.00 C ATOM 1494 OE1 GLN B 138 -11.475 -4.151 -5.321 1.00 0.00 O ATOM 1495 NE2 GLN B 138 -13.025 -5.581 -5.939 1.00 0.00 N ATOM 0 H GLN B 138 -9.447 -4.612 -1.179 1.00 0.00 H new ATOM 0 HA GLN B 138 -11.597 -4.016 -2.912 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -9.628 -5.244 -3.655 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -10.048 -6.594 -2.620 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -10.776 -7.053 -4.921 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -12.173 -6.923 -3.870 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -13.426 -6.517 -5.877 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -13.456 -4.881 -6.542 1.00 0.00 H new ATOM 1504 N SER B 139 -12.118 -6.287 -0.523 1.00 0.00 N ATOM 1505 CA SER B 139 -13.142 -6.998 0.218 1.00 0.00 C ATOM 1506 C SER B 139 -14.196 -6.007 0.704 1.00 0.00 C ATOM 1507 O SER B 139 -15.373 -6.345 0.694 1.00 0.00 O ATOM 1508 CB SER B 139 -12.497 -7.771 1.363 1.00 0.00 C ATOM 1509 OG SER B 139 -11.511 -8.635 0.828 1.00 0.00 O ATOM 0 H SER B 139 -11.177 -6.405 -0.147 1.00 0.00 H new ATOM 0 HA SER B 139 -13.645 -7.723 -0.422 1.00 0.00 H new ATOM 0 HB2 SER B 139 -12.048 -7.082 2.078 1.00 0.00 H new ATOM 0 HB3 SER B 139 -13.250 -8.345 1.903 1.00 0.00 H new ATOM 0 HG SER B 139 -10.692 -8.127 0.652 1.00 0.00 H new ATOM 1515 N LYS B 140 -13.805 -4.797 1.121 1.00 0.00 N ATOM 1516 CA LYS B 140 -14.734 -3.754 1.562 1.00 0.00 C ATOM 1517 C LYS B 140 -15.433 -3.107 0.362 1.00 0.00 C ATOM 1518 O LYS B 140 -16.595 -2.724 0.468 1.00 0.00 O ATOM 1519 CB LYS B 140 -14.047 -2.715 2.464 1.00 0.00 C ATOM 1520 CG LYS B 140 -13.481 -3.391 3.720 1.00 0.00 C ATOM 1521 CD LYS B 140 -13.037 -2.448 4.848 1.00 0.00 C ATOM 1522 CE LYS B 140 -11.644 -1.863 4.581 1.00 0.00 C ATOM 1523 NZ LYS B 140 -11.648 -0.406 4.375 1.00 0.00 N ATOM 0 H LYS B 140 -12.826 -4.513 1.162 1.00 0.00 H new ATOM 0 HA LYS B 140 -15.502 -4.228 2.174 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -13.245 -2.221 1.916 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -14.761 -1.942 2.749 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.237 -4.069 4.116 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -12.627 -4.002 3.427 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -13.759 -1.638 4.951 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -13.029 -2.990 5.794 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -10.992 -2.101 5.421 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -11.219 -2.345 3.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -10.892 -0.147 3.709 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -12.567 -0.113 3.986 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -11.488 0.074 5.284 1.00 0.00 H new ATOM 1537 N ARG B 141 -14.758 -2.962 -0.785 1.00 0.00 N ATOM 1538 CA ARG B 141 -15.316 -2.382 -2.007 1.00 0.00 C ATOM 1539 C ARG B 141 -16.436 -3.288 -2.508 1.00 0.00 C ATOM 1540 O ARG B 141 -17.482 -2.783 -2.889 1.00 0.00 O ATOM 1541 CB ARG B 141 -14.224 -2.232 -3.094 1.00 0.00 C ATOM 1542 CG ARG B 141 -14.698 -1.473 -4.353 1.00 0.00 C ATOM 1543 CD ARG B 141 -13.860 -1.822 -5.593 1.00 0.00 C ATOM 1544 NE ARG B 141 -14.501 -1.386 -6.849 1.00 0.00 N ATOM 1545 CZ ARG B 141 -14.151 -1.767 -8.086 1.00 0.00 C ATOM 1546 NH1 ARG B 141 -13.066 -2.503 -8.307 1.00 0.00 N ATOM 1547 NH2 ARG B 141 -14.912 -1.427 -9.110 1.00 0.00 N ATOM 0 H ARG B 141 -13.786 -3.252 -0.889 1.00 0.00 H new ATOM 0 HA ARG B 141 -15.708 -1.388 -1.790 1.00 0.00 H new ATOM 0 HB2 ARG B 141 -13.368 -1.709 -2.667 1.00 0.00 H new ATOM 0 HB3 ARG B 141 -13.878 -3.223 -3.387 1.00 0.00 H new ATOM 0 HG2 ARG B 141 -15.744 -1.710 -4.545 1.00 0.00 H new ATOM 0 HG3 ARG B 141 -14.643 -0.400 -4.170 1.00 0.00 H new ATOM 0 HD2 ARG B 141 -12.879 -1.354 -5.508 1.00 0.00 H new ATOM 0 HD3 ARG B 141 -13.698 -2.899 -5.627 1.00 0.00 H new ATOM 0 HE ARG B 141 -15.282 -0.735 -6.769 1.00 0.00 H new ATOM 0 HH11 ARG B 141 -12.477 -2.791 -7.525 1.00 0.00 H new ATOM 0 HH12 ARG B 141 -12.822 -2.779 -9.258 1.00 0.00 H new ATOM 0 HH21 ARG B 141 -15.758 -0.879 -8.957 1.00 0.00 H new ATOM 0 HH22 ARG B 141 -14.653 -1.712 -10.054 1.00 0.00 H new ATOM 1561 N GLN B 142 -16.239 -4.604 -2.474 1.00 0.00 N ATOM 1562 CA GLN B 142 -17.184 -5.611 -2.934 1.00 0.00 C ATOM 1563 C GLN B 142 -18.626 -5.404 -2.437 1.00 0.00 C ATOM 1564 O GLN B 142 -19.483 -5.201 -3.289 1.00 0.00 O ATOM 1565 CB GLN B 142 -16.634 -7.032 -2.725 1.00 0.00 C ATOM 1566 CG GLN B 142 -17.480 -8.105 -3.446 1.00 0.00 C ATOM 1567 CD GLN B 142 -17.744 -7.876 -4.941 1.00 0.00 C ATOM 1568 OE1 GLN B 142 -17.018 -8.389 -5.789 1.00 0.00 O ATOM 1569 NE2 GLN B 142 -18.747 -7.096 -5.312 1.00 0.00 N ATOM 0 H GLN B 142 -15.378 -5.012 -2.109 1.00 0.00 H new ATOM 0 HA GLN B 142 -17.281 -5.475 -4.011 1.00 0.00 H new ATOM 0 HB2 GLN B 142 -15.608 -7.078 -3.089 1.00 0.00 H new ATOM 0 HB3 GLN B 142 -16.604 -7.254 -1.658 1.00 0.00 H new ATOM 0 HG2 GLN B 142 -16.981 -9.067 -3.331 1.00 0.00 H new ATOM 0 HG3 GLN B 142 -18.441 -8.181 -2.937 1.00 0.00 H new ATOM 0 HE21 GLN B 142 -19.350 -6.670 -4.608 1.00 0.00 H new ATOM 0 HE22 GLN B 142 -18.917 -6.921 -6.302 1.00 0.00 H new ATOM 1578 N PRO B 143 -18.948 -5.410 -1.133 1.00 0.00 N ATOM 1579 CA PRO B 143 -20.314 -5.216 -0.664 1.00 0.00 C ATOM 1580 C PRO B 143 -20.885 -3.874 -1.112 1.00 0.00 C ATOM 1581 O PRO B 143 -22.085 -3.804 -1.357 1.00 0.00 O ATOM 1582 CB PRO B 143 -20.279 -5.368 0.861 1.00 0.00 C ATOM 1583 CG PRO B 143 -18.822 -5.087 1.200 1.00 0.00 C ATOM 1584 CD PRO B 143 -18.078 -5.631 -0.008 1.00 0.00 C ATOM 0 HA PRO B 143 -20.985 -5.957 -1.098 1.00 0.00 H new ATOM 0 HB2 PRO B 143 -20.951 -4.664 1.352 1.00 0.00 H new ATOM 0 HB3 PRO B 143 -20.581 -6.368 1.174 1.00 0.00 H new ATOM 0 HG2 PRO B 143 -18.639 -4.022 1.341 1.00 0.00 H new ATOM 0 HG3 PRO B 143 -18.518 -5.587 2.120 1.00 0.00 H new ATOM 0 HD2 PRO B 143 -17.125 -5.120 -0.144 1.00 0.00 H new ATOM 0 HD3 PRO B 143 -17.857 -6.691 0.113 1.00 0.00 H new ATOM 1592 N ILE B 144 -20.053 -2.833 -1.231 1.00 0.00 N ATOM 1593 CA ILE B 144 -20.474 -1.505 -1.657 1.00 0.00 C ATOM 1594 C ILE B 144 -20.846 -1.530 -3.144 1.00 0.00 C ATOM 1595 O ILE B 144 -21.947 -1.136 -3.512 1.00 0.00 O ATOM 1596 CB ILE B 144 -19.351 -0.471 -1.391 1.00 0.00 C ATOM 1597 CG1 ILE B 144 -18.887 -0.380 0.078 1.00 0.00 C ATOM 1598 CG2 ILE B 144 -19.877 0.916 -1.785 1.00 0.00 C ATOM 1599 CD1 ILE B 144 -17.567 0.391 0.240 1.00 0.00 C ATOM 0 H ILE B 144 -19.055 -2.896 -1.030 1.00 0.00 H new ATOM 0 HA ILE B 144 -21.351 -1.209 -1.082 1.00 0.00 H new ATOM 0 HB ILE B 144 -18.493 -0.801 -1.977 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -19.662 0.108 0.669 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -18.766 -1.386 0.479 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -19.103 1.663 -1.607 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -20.145 0.917 -2.841 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -20.756 1.155 -1.187 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -17.291 0.422 1.294 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -16.781 -0.109 -0.326 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -17.691 1.408 -0.133 1.00 0.00 H new ATOM 1611 N LEU B 145 -19.939 -2.005 -4.000 1.00 0.00 N ATOM 1612 CA LEU B 145 -20.147 -2.067 -5.444 1.00 0.00 C ATOM 1613 C LEU B 145 -21.306 -2.972 -5.806 1.00 0.00 C ATOM 1614 O LEU B 145 -21.991 -2.734 -6.794 1.00 0.00 O ATOM 1615 CB LEU B 145 -18.847 -2.427 -6.167 1.00 0.00 C ATOM 1616 CG LEU B 145 -18.490 -3.908 -6.346 1.00 0.00 C ATOM 1617 CD1 LEU B 145 -18.977 -4.480 -7.680 1.00 0.00 C ATOM 1618 CD2 LEU B 145 -16.972 -4.102 -6.289 1.00 0.00 C ATOM 0 H LEU B 145 -19.030 -2.361 -3.704 1.00 0.00 H new ATOM 0 HA LEU B 145 -20.432 -1.074 -5.793 1.00 0.00 H new ATOM 0 HB2 LEU B 145 -18.883 -1.974 -7.158 1.00 0.00 H new ATOM 0 HB3 LEU B 145 -18.027 -1.952 -5.629 1.00 0.00 H new ATOM 0 HG LEU B 145 -18.989 -4.435 -5.533 1.00 0.00 H new ATOM 0 HD11 LEU B 145 -18.695 -5.531 -7.750 1.00 0.00 H new ATOM 0 HD12 LEU B 145 -20.062 -4.390 -7.740 1.00 0.00 H new ATOM 0 HD13 LEU B 145 -18.521 -3.927 -8.501 1.00 0.00 H new ATOM 0 HD21 LEU B 145 -16.735 -5.158 -6.418 1.00 0.00 H new ATOM 0 HD22 LEU B 145 -16.501 -3.525 -7.085 1.00 0.00 H new ATOM 0 HD23 LEU B 145 -16.598 -3.761 -5.324 1.00 0.00 H new ATOM 1630 N ASP B 146 -21.526 -3.986 -4.984 1.00 0.00 N ATOM 1631 CA ASP B 146 -22.607 -4.946 -5.143 1.00 0.00 C ATOM 1632 C ASP B 146 -23.932 -4.318 -4.683 1.00 0.00 C ATOM 1633 O ASP B 146 -24.968 -4.514 -5.307 1.00 0.00 O ATOM 1634 CB ASP B 146 -22.254 -6.173 -4.312 1.00 0.00 C ATOM 1635 CG ASP B 146 -23.370 -7.197 -4.263 1.00 0.00 C ATOM 1636 OD1 ASP B 146 -23.765 -7.696 -5.334 1.00 0.00 O ATOM 1637 OD2 ASP B 146 -23.769 -7.514 -3.118 1.00 0.00 O ATOM 0 H ASP B 146 -20.943 -4.169 -4.167 1.00 0.00 H new ATOM 0 HA ASP B 146 -22.730 -5.234 -6.187 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -21.359 -6.639 -4.724 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -22.011 -5.860 -3.297 1.00 0.00 H new ATOM 1642 N ALA B 147 -23.906 -3.506 -3.615 1.00 0.00 N ATOM 1643 CA ALA B 147 -25.097 -2.854 -3.073 1.00 0.00 C ATOM 1644 C ALA B 147 -25.769 -1.933 -4.093 1.00 0.00 C ATOM 1645 O ALA B 147 -26.994 -1.876 -4.126 1.00 0.00 O ATOM 1646 CB ALA B 147 -24.747 -2.067 -1.807 1.00 0.00 C ATOM 0 H ALA B 147 -23.051 -3.285 -3.104 1.00 0.00 H new ATOM 0 HA ALA B 147 -25.808 -3.642 -2.825 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -25.645 -1.588 -1.417 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -24.343 -2.746 -1.057 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -24.004 -1.306 -2.045 1.00 0.00 H new ATOM 1652 N ILE B 148 -24.986 -1.203 -4.898 1.00 0.00 N ATOM 1653 CA ILE B 148 -25.514 -0.295 -5.915 1.00 0.00 C ATOM 1654 C ILE B 148 -26.059 -1.070 -7.115 1.00 0.00 C ATOM 1655 O ILE B 148 -26.998 -0.602 -7.757 1.00 0.00 O ATOM 1656 CB ILE B 148 -24.463 0.757 -6.314 1.00 0.00 C ATOM 1657 CG1 ILE B 148 -25.038 1.847 -7.233 1.00 0.00 C ATOM 1658 CG2 ILE B 148 -23.189 0.133 -6.891 1.00 0.00 C ATOM 1659 CD1 ILE B 148 -24.234 3.151 -7.140 1.00 0.00 C ATOM 0 H ILE B 148 -23.967 -1.228 -4.859 1.00 0.00 H new ATOM 0 HA ILE B 148 -26.356 0.250 -5.488 1.00 0.00 H new ATOM 0 HB ILE B 148 -24.172 1.251 -5.387 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -25.037 1.492 -8.263 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -26.076 2.040 -6.963 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -22.484 0.922 -7.154 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -22.737 -0.524 -6.148 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -23.438 -0.444 -7.782 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -24.672 3.896 -7.804 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -24.257 3.520 -6.115 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -23.202 2.964 -7.435 1.00 0.00 H new ATOM 1671 N GLU B 149 -25.449 -2.208 -7.451 1.00 0.00 N ATOM 1672 CA GLU B 149 -25.885 -3.036 -8.572 1.00 0.00 C ATOM 1673 C GLU B 149 -27.251 -3.656 -8.260 1.00 0.00 C ATOM 1674 O GLU B 149 -28.099 -3.773 -9.147 1.00 0.00 O ATOM 1675 CB GLU B 149 -24.888 -4.181 -8.825 1.00 0.00 C ATOM 1676 CG GLU B 149 -23.519 -3.723 -9.337 1.00 0.00 C ATOM 1677 CD GLU B 149 -23.431 -3.481 -10.842 1.00 0.00 C ATOM 1678 OE1 GLU B 149 -23.881 -4.322 -11.658 1.00 0.00 O ATOM 1679 OE2 GLU B 149 -22.856 -2.439 -11.234 1.00 0.00 O ATOM 0 H GLU B 149 -24.640 -2.579 -6.953 1.00 0.00 H new ATOM 0 HA GLU B 149 -25.945 -2.400 -9.455 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -24.749 -4.737 -7.898 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -25.321 -4.871 -9.549 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -23.246 -2.802 -8.821 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -22.778 -4.473 -9.063 1.00 0.00 H new ATOM 1686 N ALA B 150 -27.459 -4.021 -6.993 1.00 0.00 N ATOM 1687 CA ALA B 150 -28.659 -4.646 -6.460 1.00 0.00 C ATOM 1688 C ALA B 150 -29.865 -3.713 -6.256 1.00 0.00 C ATOM 1689 O ALA B 150 -30.889 -4.199 -5.773 1.00 0.00 O ATOM 1690 CB ALA B 150 -28.284 -5.329 -5.138 1.00 0.00 C ATOM 0 H ALA B 150 -26.749 -3.877 -6.274 1.00 0.00 H new ATOM 0 HA ALA B 150 -29.002 -5.355 -7.213 1.00 0.00 H new ATOM 0 HB1 ALA B 150 -29.166 -5.808 -4.713 1.00 0.00 H new ATOM 0 HB2 ALA B 150 -27.516 -6.080 -5.322 1.00 0.00 H new ATOM 0 HB3 ALA B 150 -27.903 -4.584 -4.439 1.00 0.00 H new ATOM 1696 N LYS B 151 -29.780 -2.409 -6.559 1.00 0.00 N ATOM 1697 CA LYS B 151 -30.900 -1.478 -6.381 1.00 0.00 C ATOM 1698 C LYS B 151 -31.262 -0.809 -7.685 1.00 0.00 C ATOM 1699 O LYS B 151 -32.306 -0.127 -7.698 1.00 0.00 O ATOM 1700 CB LYS B 151 -30.633 -0.481 -5.231 1.00 0.00 C ATOM 1701 CG LYS B 151 -29.337 0.346 -5.299 1.00 0.00 C ATOM 1702 CD LYS B 151 -29.244 1.449 -6.363 1.00 0.00 C ATOM 1703 CE LYS B 151 -30.344 2.520 -6.274 1.00 0.00 C ATOM 1704 NZ LYS B 151 -31.409 2.331 -7.283 1.00 0.00 N ATOM 0 H LYS B 151 -28.937 -1.974 -6.932 1.00 0.00 H new ATOM 0 HA LYS B 151 -31.777 -2.050 -6.078 1.00 0.00 H new ATOM 0 HB2 LYS B 151 -31.473 0.212 -5.184 1.00 0.00 H new ATOM 0 HB3 LYS B 151 -30.628 -1.040 -4.295 1.00 0.00 H new ATOM 0 HG2 LYS B 151 -29.184 0.808 -4.324 1.00 0.00 H new ATOM 0 HG3 LYS B 151 -28.508 -0.344 -5.459 1.00 0.00 H new ATOM 0 HD2 LYS B 151 -28.273 1.937 -6.278 1.00 0.00 H new ATOM 0 HD3 LYS B 151 -29.284 0.988 -7.350 1.00 0.00 H new ATOM 0 HE2 LYS B 151 -30.786 2.499 -5.278 1.00 0.00 H new ATOM 0 HE3 LYS B 151 -29.897 3.506 -6.404 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 -32.040 3.158 -7.281 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 -30.980 2.225 -8.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 -31.957 1.477 -7.054 1.00 0.00 H new