USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1007 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 8 ASN : amide:sc= -0.75 X(o=-1.2,f=-1.1) USER MOD Set 1.2: A 178 ASN : amide:sc= -0.449 X(o=-1.2,f=-1.1) USER MOD Set 2.1: A 26 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 163 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 116 HIS : no HD1:sc= -0.0778 X(o=-0.025,f=-0.37) USER MOD Set 3.2: A 118 THR OG1 : rot 180:sc= 0.053 USER MOD Single : A 6 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 7 SER OG : rot -170:sc= 0 USER MOD Single : A 17 SER OG : rot 20:sc= 0.698 USER MOD Single : A 18 TYR OH : rot 180:sc= -0.0143 USER MOD Single : A 19 LYS NZ :NH3+ 172:sc= -0.477 (180deg=-0.681) USER MOD Single : A 21 SER OG : rot -62:sc= 0.256 USER MOD Single : A 22 GLN : amide:sc= -1 X(o=-1,f=-1) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -0.936 K(o=-0.94,f=-1.7) USER MOD Single : A 104 TYR OH : rot 177:sc= 0.703 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0.00534 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.121 K(o=-0.12,f=-2!) USER MOD Single : A 121 THR OG1 : rot 170:sc= -0.0808 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot 156:sc= 1.06 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 ASN : amide:sc= 0.315 K(o=0.31,f=-4.8!) USER MOD Single : A 148 SER OG : rot 1:sc= -0.0369 USER MOD Single : A 154 CYS SG : rot -72:sc= -2.42! USER MOD Single : A 157 SER OG : rot -140:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl 146:sc= -4.32! (180deg=-8.11!) USER MOD Single : A 175 THR OG1 : rot 110:sc= 1.22 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.035) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 THR OG1 : rot 108:sc= 1.08 USER MOD ----------------------------------------------------------------- ATOM 66 N GLN A 6 -28.284 5.522 -1.866 1.00 0.00 N ATOM 67 CA GLN A 6 -27.789 4.340 -1.154 1.00 0.00 C ATOM 68 C GLN A 6 -26.355 3.990 -1.576 1.00 0.00 C ATOM 69 O GLN A 6 -26.011 2.834 -1.815 1.00 0.00 O ATOM 70 CB GLN A 6 -28.765 3.160 -1.318 1.00 0.00 C ATOM 71 CG GLN A 6 -29.984 3.244 -0.402 1.00 0.00 C ATOM 72 CD GLN A 6 -30.893 2.024 -0.552 1.00 0.00 C ATOM 73 OE1 GLN A 6 -30.557 0.981 -1.098 1.00 0.00 O ATOM 74 NE2 GLN A 6 -32.071 2.074 0.022 1.00 0.00 N ATOM 0 HA GLN A 6 -27.743 4.571 -0.090 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -29.101 3.119 -2.354 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -28.234 2.229 -1.118 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -29.655 3.327 0.634 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -30.549 4.148 -0.630 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -32.377 2.930 0.484 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -32.681 1.257 0.006 1.00 0.00 H new ATOM 83 N SER A 7 -25.453 4.970 -1.453 1.00 0.00 N ATOM 84 CA SER A 7 -24.042 4.749 -1.786 1.00 0.00 C ATOM 85 C SER A 7 -23.389 3.713 -0.873 1.00 0.00 C ATOM 86 O SER A 7 -22.447 3.043 -1.267 1.00 0.00 O ATOM 87 CB SER A 7 -23.250 6.055 -1.704 1.00 0.00 C ATOM 88 OG SER A 7 -23.201 6.678 -2.963 1.00 0.00 O ATOM 0 H SER A 7 -25.671 5.912 -1.129 1.00 0.00 H new ATOM 0 HA SER A 7 -24.022 4.369 -2.808 1.00 0.00 H new ATOM 0 HB2 SER A 7 -23.713 6.724 -0.978 1.00 0.00 H new ATOM 0 HB3 SER A 7 -22.239 5.853 -1.352 1.00 0.00 H new ATOM 0 HG SER A 7 -22.565 7.423 -2.935 1.00 0.00 H new ATOM 94 N ASN A 8 -23.888 3.536 0.352 1.00 0.00 N ATOM 95 CA ASN A 8 -23.396 2.503 1.262 1.00 0.00 C ATOM 96 C ASN A 8 -23.692 1.084 0.812 1.00 0.00 C ATOM 97 O ASN A 8 -22.787 0.253 0.828 1.00 0.00 O ATOM 98 CB ASN A 8 -23.997 2.722 2.638 1.00 0.00 C ATOM 99 CG ASN A 8 -25.519 2.767 2.722 1.00 0.00 C ATOM 100 OD1 ASN A 8 -26.191 1.755 2.770 1.00 0.00 O ATOM 101 ND2 ASN A 8 -26.108 3.920 2.499 1.00 0.00 N ATOM 0 H ASN A 8 -24.642 4.103 0.739 1.00 0.00 H new ATOM 0 HA ASN A 8 -22.311 2.601 1.276 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -23.644 1.927 3.294 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -23.607 3.659 3.034 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -27.119 3.959 2.368 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -25.554 4.776 2.457 1.00 0.00 H new ATOM 108 N ARG A 9 -24.925 0.848 0.358 1.00 0.00 N ATOM 109 CA ARG A 9 -25.384 -0.442 -0.137 1.00 0.00 C ATOM 110 C ARG A 9 -24.733 -0.815 -1.462 1.00 0.00 C ATOM 111 O ARG A 9 -24.750 -1.991 -1.803 1.00 0.00 O ATOM 112 CB ARG A 9 -26.911 -0.407 -0.258 1.00 0.00 C ATOM 113 CG ARG A 9 -27.483 -1.817 -0.441 1.00 0.00 C ATOM 114 CD ARG A 9 -28.909 -1.921 0.112 1.00 0.00 C ATOM 115 NE ARG A 9 -29.826 -2.560 -0.838 1.00 0.00 N ATOM 116 CZ ARG A 9 -29.801 -3.827 -1.196 1.00 0.00 C ATOM 117 NH1 ARG A 9 -28.913 -4.657 -0.722 1.00 0.00 N ATOM 118 NH2 ARG A 9 -30.662 -4.281 -2.060 1.00 0.00 N ATOM 0 H ARG A 9 -25.646 1.569 0.326 1.00 0.00 H new ATOM 0 HA ARG A 9 -25.088 -1.215 0.572 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -27.339 0.049 0.634 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -27.198 0.218 -1.104 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -27.482 -2.076 -1.500 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -26.842 -2.539 0.065 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -28.896 -2.491 1.041 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -29.277 -0.924 0.355 1.00 0.00 H new ATOM 0 HE ARG A 9 -30.546 -1.972 -1.258 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -28.214 -4.330 -0.056 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -28.918 -5.633 -1.018 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -31.359 -3.655 -2.462 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -30.639 -5.263 -2.335 1.00 0.00 H new ATOM 132 N GLU A 10 -24.065 0.145 -2.101 1.00 0.00 N ATOM 133 CA GLU A 10 -23.314 -0.015 -3.344 1.00 0.00 C ATOM 134 C GLU A 10 -21.793 -0.047 -3.110 1.00 0.00 C ATOM 135 O GLU A 10 -21.087 -0.826 -3.735 1.00 0.00 O ATOM 136 CB GLU A 10 -23.666 1.135 -4.295 1.00 0.00 C ATOM 137 CG GLU A 10 -23.378 0.729 -5.745 1.00 0.00 C ATOM 138 CD GLU A 10 -23.452 1.934 -6.690 1.00 0.00 C ATOM 139 OE1 GLU A 10 -24.566 2.410 -6.943 1.00 0.00 O ATOM 140 OE2 GLU A 10 -22.357 2.370 -7.157 1.00 0.00 O ATOM 0 H GLU A 10 -24.032 1.101 -1.748 1.00 0.00 H new ATOM 0 HA GLU A 10 -23.593 -0.974 -3.781 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -24.718 1.398 -4.185 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -23.087 2.021 -4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -22.389 0.276 -5.808 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -24.096 -0.028 -6.062 1.00 0.00 H new ATOM 147 N LEU A 11 -21.301 0.611 -2.058 1.00 0.00 N ATOM 148 CA LEU A 11 -19.886 0.596 -1.692 1.00 0.00 C ATOM 149 C LEU A 11 -19.499 -0.728 -1.053 1.00 0.00 C ATOM 150 O LEU A 11 -18.499 -1.323 -1.425 1.00 0.00 O ATOM 151 CB LEU A 11 -19.595 1.774 -0.749 1.00 0.00 C ATOM 152 CG LEU A 11 -18.345 1.586 0.148 1.00 0.00 C ATOM 153 CD1 LEU A 11 -17.549 2.875 0.245 1.00 0.00 C ATOM 154 CD2 LEU A 11 -18.726 1.089 1.558 1.00 0.00 C ATOM 0 H LEU A 11 -21.879 1.173 -1.433 1.00 0.00 H new ATOM 0 HA LEU A 11 -19.283 0.704 -2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -19.466 2.677 -1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -20.464 1.935 -0.111 1.00 0.00 H new ATOM 0 HG LEU A 11 -17.723 0.824 -0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -16.677 2.717 0.880 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -17.223 3.177 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -18.174 3.657 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -17.824 0.969 2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -19.384 1.816 2.034 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -19.240 0.131 1.480 1.00 0.00 H new ATOM 166 N VAL A 12 -20.227 -1.151 -0.023 1.00 0.00 N ATOM 167 CA VAL A 12 -19.927 -2.400 0.686 1.00 0.00 C ATOM 168 C VAL A 12 -19.846 -3.579 -0.283 1.00 0.00 C ATOM 169 O VAL A 12 -18.883 -4.335 -0.256 1.00 0.00 O ATOM 170 CB VAL A 12 -20.988 -2.654 1.764 1.00 0.00 C ATOM 171 CG1 VAL A 12 -22.412 -2.723 1.168 1.00 0.00 C ATOM 172 CG2 VAL A 12 -20.683 -3.954 2.517 1.00 0.00 C ATOM 0 H VAL A 12 -21.034 -0.647 0.344 1.00 0.00 H new ATOM 0 HA VAL A 12 -18.953 -2.301 1.165 1.00 0.00 H new ATOM 0 HB VAL A 12 -20.952 -1.812 2.456 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.132 -2.904 1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -22.646 -1.779 0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -22.464 -3.534 0.442 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.445 -4.121 3.279 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -20.682 -4.789 1.816 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -19.705 -3.878 2.992 1.00 0.00 H new ATOM 182 N VAL A 13 -20.823 -3.679 -1.184 1.00 0.00 N ATOM 183 CA VAL A 13 -20.917 -4.725 -2.204 1.00 0.00 C ATOM 184 C VAL A 13 -19.817 -4.596 -3.253 1.00 0.00 C ATOM 185 O VAL A 13 -19.242 -5.615 -3.630 1.00 0.00 O ATOM 186 CB VAL A 13 -22.295 -4.728 -2.894 1.00 0.00 C ATOM 187 CG1 VAL A 13 -23.411 -5.095 -1.909 1.00 0.00 C ATOM 188 CG2 VAL A 13 -22.640 -3.378 -3.514 1.00 0.00 C ATOM 0 H VAL A 13 -21.595 -3.014 -1.226 1.00 0.00 H new ATOM 0 HA VAL A 13 -20.787 -5.673 -1.682 1.00 0.00 H new ATOM 0 HB VAL A 13 -22.226 -5.476 -3.684 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -24.370 -5.088 -2.427 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -23.225 -6.089 -1.503 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -23.432 -4.369 -1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -23.620 -3.435 -3.987 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -22.656 -2.614 -2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -21.891 -3.119 -4.262 1.00 0.00 H new ATOM 198 N ASP A 14 -19.411 -3.366 -3.587 1.00 0.00 N ATOM 199 CA ASP A 14 -18.318 -3.094 -4.523 1.00 0.00 C ATOM 200 C ASP A 14 -16.968 -3.483 -3.923 1.00 0.00 C ATOM 201 O ASP A 14 -16.213 -4.235 -4.548 1.00 0.00 O ATOM 202 CB ASP A 14 -18.322 -1.610 -4.919 1.00 0.00 C ATOM 203 CG ASP A 14 -17.079 -1.210 -5.718 1.00 0.00 C ATOM 204 OD1 ASP A 14 -17.169 -1.224 -6.975 1.00 0.00 O ATOM 205 OD2 ASP A 14 -16.134 -0.683 -5.104 1.00 0.00 O ATOM 0 H ASP A 14 -19.839 -2.521 -3.209 1.00 0.00 H new ATOM 0 HA ASP A 14 -18.473 -3.700 -5.415 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.213 -1.398 -5.510 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -18.383 -0.998 -4.019 1.00 0.00 H new ATOM 210 N PHE A 15 -16.788 -3.208 -2.626 1.00 0.00 N ATOM 211 CA PHE A 15 -15.554 -3.510 -1.920 1.00 0.00 C ATOM 212 C PHE A 15 -15.290 -5.010 -1.888 1.00 0.00 C ATOM 213 O PHE A 15 -14.143 -5.437 -1.988 1.00 0.00 O ATOM 214 CB PHE A 15 -15.575 -2.971 -0.479 1.00 0.00 C ATOM 215 CG PHE A 15 -14.316 -2.231 -0.074 1.00 0.00 C ATOM 216 CD1 PHE A 15 -13.055 -2.568 -0.612 1.00 0.00 C ATOM 217 CD2 PHE A 15 -14.410 -1.182 0.856 1.00 0.00 C ATOM 218 CE1 PHE A 15 -11.911 -1.841 -0.251 1.00 0.00 C ATOM 219 CE2 PHE A 15 -13.255 -0.491 1.257 1.00 0.00 C ATOM 220 CZ PHE A 15 -12.007 -0.806 0.691 1.00 0.00 C ATOM 0 H PHE A 15 -17.500 -2.769 -2.042 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.753 -3.014 -2.468 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -16.428 -2.302 -0.366 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -15.730 -3.804 0.206 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.971 -3.391 -1.306 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -15.372 -0.907 1.263 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.957 -2.078 -0.698 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -13.326 0.286 2.004 1.00 0.00 H new ATOM 0 HZ PHE A 15 -11.126 -0.253 0.980 1.00 0.00 H new ATOM 230 N LEU A 16 -16.348 -5.815 -1.769 1.00 0.00 N ATOM 231 CA LEU A 16 -16.244 -7.267 -1.800 1.00 0.00 C ATOM 232 C LEU A 16 -15.711 -7.759 -3.138 1.00 0.00 C ATOM 233 O LEU A 16 -14.624 -8.327 -3.181 1.00 0.00 O ATOM 234 CB LEU A 16 -17.612 -7.910 -1.498 1.00 0.00 C ATOM 235 CG LEU A 16 -17.820 -8.335 -0.040 1.00 0.00 C ATOM 236 CD1 LEU A 16 -16.795 -9.373 0.424 1.00 0.00 C ATOM 237 CD2 LEU A 16 -17.819 -7.155 0.917 1.00 0.00 C ATOM 0 H LEU A 16 -17.301 -5.473 -1.648 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.535 -7.566 -1.029 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.397 -7.204 -1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -17.734 -8.785 -2.137 1.00 0.00 H new ATOM 0 HG LEU A 16 -18.808 -8.796 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.990 -9.637 1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -16.873 -10.265 -0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -15.791 -8.957 0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.970 -7.512 1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -16.863 -6.635 0.853 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -18.623 -6.469 0.650 1.00 0.00 H new ATOM 249 N SER A 17 -16.404 -7.451 -4.236 1.00 0.00 N ATOM 250 CA SER A 17 -15.956 -7.814 -5.586 1.00 0.00 C ATOM 251 C SER A 17 -14.567 -7.271 -5.935 1.00 0.00 C ATOM 252 O SER A 17 -13.781 -7.962 -6.583 1.00 0.00 O ATOM 253 CB SER A 17 -16.972 -7.350 -6.632 1.00 0.00 C ATOM 254 OG SER A 17 -17.464 -6.049 -6.371 1.00 0.00 O ATOM 0 H SER A 17 -17.289 -6.945 -4.217 1.00 0.00 H new ATOM 0 HA SER A 17 -15.881 -8.901 -5.596 1.00 0.00 H new ATOM 0 HB2 SER A 17 -16.507 -7.368 -7.618 1.00 0.00 H new ATOM 0 HB3 SER A 17 -17.806 -8.051 -6.660 1.00 0.00 H new ATOM 0 HG SER A 17 -16.842 -5.577 -5.779 1.00 0.00 H new ATOM 260 N TYR A 18 -14.195 -6.123 -5.366 1.00 0.00 N ATOM 261 CA TYR A 18 -12.878 -5.517 -5.549 1.00 0.00 C ATOM 262 C TYR A 18 -11.784 -6.222 -4.755 1.00 0.00 C ATOM 263 O TYR A 18 -10.693 -6.468 -5.279 1.00 0.00 O ATOM 264 CB TYR A 18 -12.925 -4.045 -5.125 1.00 0.00 C ATOM 265 CG TYR A 18 -13.014 -3.113 -6.308 1.00 0.00 C ATOM 266 CD1 TYR A 18 -14.192 -3.064 -7.073 1.00 0.00 C ATOM 267 CD2 TYR A 18 -11.904 -2.324 -6.661 1.00 0.00 C ATOM 268 CE1 TYR A 18 -14.270 -2.213 -8.186 1.00 0.00 C ATOM 269 CE2 TYR A 18 -11.971 -1.482 -7.789 1.00 0.00 C ATOM 270 CZ TYR A 18 -13.161 -1.431 -8.552 1.00 0.00 C ATOM 271 OH TYR A 18 -13.245 -0.680 -9.682 1.00 0.00 O ATOM 0 H TYR A 18 -14.809 -5.582 -4.757 1.00 0.00 H new ATOM 0 HA TYR A 18 -12.632 -5.613 -6.607 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -13.783 -3.884 -4.473 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -12.034 -3.808 -4.544 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -15.037 -3.681 -6.804 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -11.002 -2.364 -6.068 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -15.182 -2.159 -8.761 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -11.119 -0.880 -8.069 1.00 0.00 H new ATOM 0 HH TYR A 18 -12.406 -0.190 -9.812 1.00 0.00 H new ATOM 281 N LYS A 19 -12.085 -6.594 -3.504 1.00 0.00 N ATOM 282 CA LYS A 19 -11.173 -7.327 -2.626 1.00 0.00 C ATOM 283 C LYS A 19 -10.725 -8.642 -3.239 1.00 0.00 C ATOM 284 O LYS A 19 -9.613 -9.083 -2.968 1.00 0.00 O ATOM 285 CB LYS A 19 -11.857 -7.599 -1.282 1.00 0.00 C ATOM 286 CG LYS A 19 -10.883 -8.130 -0.225 1.00 0.00 C ATOM 287 CD LYS A 19 -9.626 -7.277 -0.020 1.00 0.00 C ATOM 288 CE LYS A 19 -9.207 -7.275 1.455 1.00 0.00 C ATOM 289 NZ LYS A 19 -7.967 -6.492 1.667 1.00 0.00 N ATOM 0 H LYS A 19 -12.985 -6.389 -3.069 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.288 -6.707 -2.481 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -12.316 -6.680 -0.919 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -12.661 -8.321 -1.426 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -11.410 -8.210 0.726 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -10.579 -9.138 -0.506 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.813 -7.665 -0.634 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.815 -6.256 -0.351 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.010 -6.857 2.062 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.053 -8.300 1.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.786 -6.397 2.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.167 -6.981 1.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.077 -5.548 1.246 1.00 0.00 H new ATOM 303 N LEU A 20 -11.562 -9.228 -4.090 1.00 0.00 N ATOM 304 CA LEU A 20 -11.214 -10.444 -4.798 1.00 0.00 C ATOM 305 C LEU A 20 -10.117 -10.192 -5.814 1.00 0.00 C ATOM 306 O LEU A 20 -9.029 -10.736 -5.653 1.00 0.00 O ATOM 307 CB LEU A 20 -12.444 -11.060 -5.495 1.00 0.00 C ATOM 308 CG LEU A 20 -13.295 -12.000 -4.636 1.00 0.00 C ATOM 309 CD1 LEU A 20 -12.474 -13.109 -3.981 1.00 0.00 C ATOM 310 CD2 LEU A 20 -14.096 -11.247 -3.583 1.00 0.00 C ATOM 0 H LEU A 20 -12.494 -8.872 -4.304 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.846 -11.153 -4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.079 -10.250 -5.852 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -12.104 -11.609 -6.373 1.00 0.00 H new ATOM 0 HG LEU A 20 -13.994 -12.472 -5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -13.130 -13.744 -3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -11.992 -13.709 -4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -11.714 -12.667 -3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -14.684 -11.955 -2.998 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -13.415 -10.709 -2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -14.764 -10.538 -4.072 1.00 0.00 H new ATOM 322 N SER A 21 -10.307 -9.200 -6.688 1.00 0.00 N ATOM 323 CA SER A 21 -9.314 -8.810 -7.700 1.00 0.00 C ATOM 324 C SER A 21 -7.926 -8.509 -7.134 1.00 0.00 C ATOM 325 O SER A 21 -6.925 -8.783 -7.786 1.00 0.00 O ATOM 326 CB SER A 21 -9.814 -7.625 -8.530 1.00 0.00 C ATOM 327 OG SER A 21 -9.348 -6.379 -8.041 1.00 0.00 O ATOM 0 H SER A 21 -11.159 -8.640 -6.716 1.00 0.00 H new ATOM 0 HA SER A 21 -9.197 -9.685 -8.340 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.491 -7.749 -9.564 1.00 0.00 H new ATOM 0 HB3 SER A 21 -10.904 -7.624 -8.535 1.00 0.00 H new ATOM 0 HG SER A 21 -9.680 -6.240 -7.129 1.00 0.00 H new ATOM 333 N GLN A 22 -7.876 -8.151 -5.845 1.00 0.00 N ATOM 334 CA GLN A 22 -6.650 -7.918 -5.100 1.00 0.00 C ATOM 335 C GLN A 22 -5.649 -9.077 -5.188 1.00 0.00 C ATOM 336 O GLN A 22 -4.440 -8.857 -5.152 1.00 0.00 O ATOM 337 CB GLN A 22 -7.026 -7.662 -3.636 1.00 0.00 C ATOM 338 CG GLN A 22 -6.086 -6.642 -3.025 1.00 0.00 C ATOM 339 CD GLN A 22 -6.326 -5.232 -3.557 1.00 0.00 C ATOM 340 OE1 GLN A 22 -5.568 -4.658 -4.310 1.00 0.00 O ATOM 341 NE2 GLN A 22 -7.487 -4.663 -3.310 1.00 0.00 N ATOM 0 H GLN A 22 -8.716 -8.014 -5.283 1.00 0.00 H new ATOM 0 HA GLN A 22 -6.149 -7.057 -5.543 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -8.053 -7.303 -3.574 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.979 -8.594 -3.073 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.208 -6.644 -1.942 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.056 -6.934 -3.230 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.153 -5.114 -2.682 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -7.721 -3.771 -3.746 1.00 0.00 H new ATOM 350 N LYS A 23 -6.164 -10.314 -5.249 1.00 0.00 N ATOM 351 CA LYS A 23 -5.380 -11.546 -5.417 1.00 0.00 C ATOM 352 C LYS A 23 -6.244 -12.791 -5.624 1.00 0.00 C ATOM 353 O LYS A 23 -5.835 -13.683 -6.355 1.00 0.00 O ATOM 354 CB LYS A 23 -4.493 -11.718 -4.171 1.00 0.00 C ATOM 355 CG LYS A 23 -3.767 -13.063 -4.117 1.00 0.00 C ATOM 356 CD LYS A 23 -2.928 -13.149 -2.838 1.00 0.00 C ATOM 357 CE LYS A 23 -2.970 -14.580 -2.283 1.00 0.00 C ATOM 358 NZ LYS A 23 -1.724 -15.332 -2.533 1.00 0.00 N ATOM 0 H LYS A 23 -7.166 -10.490 -5.181 1.00 0.00 H new ATOM 0 HA LYS A 23 -4.781 -11.445 -6.322 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -3.756 -10.915 -4.147 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -5.110 -11.611 -3.279 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.490 -13.878 -4.144 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.126 -13.176 -4.991 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.898 -12.861 -3.048 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.310 -12.449 -2.094 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.156 -14.542 -1.210 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.807 -15.114 -2.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.811 -16.290 -2.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.556 -15.395 -3.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -0.926 -14.841 -2.081 1.00 0.00 H new ATOM 372 N GLY A 24 -7.388 -12.878 -4.948 1.00 0.00 N ATOM 373 CA GLY A 24 -8.335 -13.993 -5.056 1.00 0.00 C ATOM 374 C GLY A 24 -9.353 -13.820 -6.189 1.00 0.00 C ATOM 375 O GLY A 24 -10.523 -14.119 -5.990 1.00 0.00 O ATOM 0 H GLY A 24 -7.692 -12.158 -4.293 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.780 -14.917 -5.215 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.868 -14.100 -4.111 1.00 0.00 H new ATOM 379 N TYR A 25 -9.003 -13.082 -7.246 1.00 0.00 N ATOM 380 CA TYR A 25 -9.882 -12.836 -8.389 1.00 0.00 C ATOM 381 C TYR A 25 -10.562 -14.133 -8.844 1.00 0.00 C ATOM 382 O TYR A 25 -9.942 -15.191 -8.853 1.00 0.00 O ATOM 383 CB TYR A 25 -9.096 -12.209 -9.545 1.00 0.00 C ATOM 384 CG TYR A 25 -8.222 -13.187 -10.303 1.00 0.00 C ATOM 385 CD1 TYR A 25 -7.097 -13.765 -9.680 1.00 0.00 C ATOM 386 CD2 TYR A 25 -8.585 -13.581 -11.604 1.00 0.00 C ATOM 387 CE1 TYR A 25 -6.310 -14.705 -10.366 1.00 0.00 C ATOM 388 CE2 TYR A 25 -7.804 -14.528 -12.286 1.00 0.00 C ATOM 389 CZ TYR A 25 -6.655 -15.071 -11.686 1.00 0.00 C ATOM 390 OH TYR A 25 -5.830 -15.847 -12.435 1.00 0.00 O ATOM 0 H TYR A 25 -8.091 -12.634 -7.332 1.00 0.00 H new ATOM 0 HA TYR A 25 -10.658 -12.137 -8.077 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -9.799 -11.751 -10.241 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -8.470 -11.408 -9.152 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.839 -13.484 -8.670 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.459 -13.157 -12.076 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.447 -15.145 -9.888 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.089 -14.842 -13.280 1.00 0.00 H new ATOM 0 HH TYR A 25 -6.232 -15.997 -13.316 1.00 0.00 H new ATOM 400 N SER A 26 -11.873 -14.059 -9.055 1.00 0.00 N ATOM 401 CA SER A 26 -12.692 -15.218 -9.437 1.00 0.00 C ATOM 402 C SER A 26 -14.136 -14.822 -9.737 1.00 0.00 C ATOM 403 O SER A 26 -14.797 -15.439 -10.564 1.00 0.00 O ATOM 404 CB SER A 26 -12.675 -16.295 -8.338 1.00 0.00 C ATOM 405 OG SER A 26 -13.787 -16.226 -7.458 1.00 0.00 O ATOM 0 H SER A 26 -12.404 -13.193 -8.967 1.00 0.00 H new ATOM 0 HA SER A 26 -12.251 -15.625 -10.347 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.653 -17.279 -8.806 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.757 -16.197 -7.759 1.00 0.00 H new ATOM 0 HG SER A 26 -13.717 -16.936 -6.786 1.00 0.00 H new ATOM 1271 N ALA A 88 -14.059 8.137 -6.597 1.00 0.00 N ATOM 1272 CA ALA A 88 -14.265 8.545 -5.201 1.00 0.00 C ATOM 1273 C ALA A 88 -14.462 7.348 -4.265 1.00 0.00 C ATOM 1274 O ALA A 88 -13.543 7.011 -3.526 1.00 0.00 O ATOM 1275 CB ALA A 88 -15.497 9.456 -5.136 1.00 0.00 C ATOM 0 HA ALA A 88 -13.371 9.070 -4.865 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -15.664 9.768 -4.105 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.333 10.335 -5.759 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -16.370 8.913 -5.497 1.00 0.00 H new ATOM 1281 N VAL A 89 -15.465 6.515 -4.571 1.00 0.00 N ATOM 1282 CA VAL A 89 -15.740 5.268 -3.832 1.00 0.00 C ATOM 1283 C VAL A 89 -14.737 4.161 -4.160 1.00 0.00 C ATOM 1284 O VAL A 89 -14.695 3.132 -3.522 1.00 0.00 O ATOM 1285 CB VAL A 89 -17.183 4.796 -4.101 1.00 0.00 C ATOM 1286 CG1 VAL A 89 -17.359 4.190 -5.498 1.00 0.00 C ATOM 1287 CG2 VAL A 89 -17.659 3.811 -3.045 1.00 0.00 C ATOM 0 H VAL A 89 -16.113 6.684 -5.340 1.00 0.00 H new ATOM 0 HA VAL A 89 -15.628 5.488 -2.770 1.00 0.00 H new ATOM 0 HB VAL A 89 -17.801 5.692 -4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -18.394 3.876 -5.630 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -17.107 4.935 -6.252 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -16.701 3.327 -5.606 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -18.680 3.502 -3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -17.008 2.937 -3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -17.631 4.287 -2.065 1.00 0.00 H new ATOM 1297 N LYS A 90 -13.877 4.376 -5.149 1.00 0.00 N ATOM 1298 CA LYS A 90 -12.855 3.411 -5.562 1.00 0.00 C ATOM 1299 C LYS A 90 -11.470 3.979 -5.406 1.00 0.00 C ATOM 1300 O LYS A 90 -10.595 3.245 -5.011 1.00 0.00 O ATOM 1301 CB LYS A 90 -13.099 2.975 -7.008 1.00 0.00 C ATOM 1302 CG LYS A 90 -14.161 1.869 -7.084 1.00 0.00 C ATOM 1303 CD LYS A 90 -14.960 1.985 -8.387 1.00 0.00 C ATOM 1304 CE LYS A 90 -16.323 1.317 -8.216 1.00 0.00 C ATOM 1305 NZ LYS A 90 -17.251 1.685 -9.307 1.00 0.00 N ATOM 0 H LYS A 90 -13.867 5.237 -5.697 1.00 0.00 H new ATOM 0 HA LYS A 90 -12.928 2.539 -4.912 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -13.420 3.832 -7.600 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.166 2.618 -7.445 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.682 0.891 -7.029 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.834 1.942 -6.230 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.089 3.034 -8.654 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.413 1.514 -9.204 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -16.198 0.234 -8.194 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.754 1.608 -7.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -18.166 1.213 -9.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -17.389 2.716 -9.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -16.851 1.385 -10.219 1.00 0.00 H new ATOM 1319 N GLN A 91 -11.286 5.283 -5.619 1.00 0.00 N ATOM 1320 CA GLN A 91 -9.982 5.933 -5.476 1.00 0.00 C ATOM 1321 C GLN A 91 -9.531 5.955 -4.011 1.00 0.00 C ATOM 1322 O GLN A 91 -8.540 5.321 -3.672 1.00 0.00 O ATOM 1323 CB GLN A 91 -10.064 7.353 -6.060 1.00 0.00 C ATOM 1324 CG GLN A 91 -8.694 8.046 -6.138 1.00 0.00 C ATOM 1325 CD GLN A 91 -8.285 8.718 -4.831 1.00 0.00 C ATOM 1326 OE1 GLN A 91 -7.626 8.147 -3.996 1.00 0.00 O ATOM 1327 NE2 GLN A 91 -8.819 9.876 -4.519 1.00 0.00 N ATOM 0 H GLN A 91 -12.035 5.917 -5.895 1.00 0.00 H new ATOM 0 HA GLN A 91 -9.233 5.364 -6.027 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.499 7.306 -7.058 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.736 7.954 -5.448 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.938 7.311 -6.413 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.717 8.793 -6.932 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.380 10.380 -5.205 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.672 10.272 -3.590 1.00 0.00 H new ATOM 1336 N ALA A 92 -10.379 6.478 -3.120 1.00 0.00 N ATOM 1337 CA ALA A 92 -10.037 6.566 -1.702 1.00 0.00 C ATOM 1338 C ALA A 92 -9.894 5.177 -1.062 1.00 0.00 C ATOM 1339 O ALA A 92 -9.005 4.934 -0.249 1.00 0.00 O ATOM 1340 CB ALA A 92 -11.134 7.368 -0.999 1.00 0.00 C ATOM 0 H ALA A 92 -11.301 6.844 -3.356 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.072 7.061 -1.596 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -10.902 7.448 0.063 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -11.191 8.366 -1.434 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.091 6.862 -1.124 1.00 0.00 H new ATOM 1346 N LEU A 93 -10.724 4.230 -1.514 1.00 0.00 N ATOM 1347 CA LEU A 93 -10.642 2.840 -1.088 1.00 0.00 C ATOM 1348 C LEU A 93 -9.488 2.077 -1.736 1.00 0.00 C ATOM 1349 O LEU A 93 -9.087 1.039 -1.222 1.00 0.00 O ATOM 1350 CB LEU A 93 -11.961 2.120 -1.402 1.00 0.00 C ATOM 1351 CG LEU A 93 -13.192 2.613 -0.615 1.00 0.00 C ATOM 1352 CD1 LEU A 93 -14.364 1.646 -0.838 1.00 0.00 C ATOM 1353 CD2 LEU A 93 -12.898 2.769 0.886 1.00 0.00 C ATOM 0 H LEU A 93 -11.470 4.412 -2.186 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.455 2.856 -0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -12.167 2.225 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -11.829 1.056 -1.206 1.00 0.00 H new ATOM 0 HG LEU A 93 -13.456 3.602 -0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -15.234 1.994 -0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -14.605 1.605 -1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -14.086 0.651 -0.491 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.795 3.118 1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.595 1.807 1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -12.095 3.493 1.026 1.00 0.00 H new ATOM 1365 N ARG A 94 -8.981 2.537 -2.879 1.00 0.00 N ATOM 1366 CA ARG A 94 -7.834 1.945 -3.557 1.00 0.00 C ATOM 1367 C ARG A 94 -6.544 2.243 -2.825 1.00 0.00 C ATOM 1368 O ARG A 94 -5.756 1.320 -2.739 1.00 0.00 O ATOM 1369 CB ARG A 94 -7.731 2.444 -5.004 1.00 0.00 C ATOM 1370 CG ARG A 94 -8.410 1.497 -6.003 1.00 0.00 C ATOM 1371 CD ARG A 94 -7.378 0.664 -6.765 1.00 0.00 C ATOM 1372 NE ARG A 94 -6.496 -0.115 -5.869 1.00 0.00 N ATOM 1373 CZ ARG A 94 -5.364 -0.703 -6.212 1.00 0.00 C ATOM 1374 NH1 ARG A 94 -4.938 -0.649 -7.445 1.00 0.00 N ATOM 1375 NH2 ARG A 94 -4.662 -1.367 -5.341 1.00 0.00 N ATOM 0 H ARG A 94 -9.365 3.347 -3.367 1.00 0.00 H new ATOM 0 HA ARG A 94 -7.989 0.866 -3.564 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -8.187 3.432 -5.077 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -6.680 2.557 -5.272 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -9.095 0.836 -5.473 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -9.007 2.075 -6.708 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.895 -0.017 -7.441 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -6.769 1.324 -7.383 1.00 0.00 H new ATOM 0 HE ARG A 94 -6.789 -0.207 -4.896 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -5.480 -0.150 -8.151 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -4.063 -1.105 -7.703 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -4.983 -1.440 -4.376 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -3.790 -1.815 -5.623 1.00 0.00 H new ATOM 1389 N GLU A 95 -6.361 3.457 -2.311 1.00 0.00 N ATOM 1390 CA GLU A 95 -5.141 3.857 -1.590 1.00 0.00 C ATOM 1391 C GLU A 95 -5.119 3.283 -0.167 1.00 0.00 C ATOM 1392 O GLU A 95 -4.405 2.319 0.105 1.00 0.00 O ATOM 1393 CB GLU A 95 -5.064 5.399 -1.570 1.00 0.00 C ATOM 1394 CG GLU A 95 -3.630 5.934 -1.657 1.00 0.00 C ATOM 1395 CD GLU A 95 -2.924 5.940 -0.296 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -3.316 6.830 0.532 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -2.244 4.968 -0.004 1.00 0.00 O ATOM 0 H GLU A 95 -7.056 4.200 -2.380 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.269 3.454 -2.104 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.644 5.796 -2.403 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.527 5.767 -0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.059 5.323 -2.356 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.647 6.947 -2.059 1.00 0.00 H new ATOM 1404 N ALA A 96 -6.201 3.534 0.580 1.00 0.00 N ATOM 1405 CA ALA A 96 -6.314 3.011 1.938 1.00 0.00 C ATOM 1406 C ALA A 96 -6.512 1.486 1.962 1.00 0.00 C ATOM 1407 O ALA A 96 -6.169 0.804 2.928 1.00 0.00 O ATOM 1408 CB ALA A 96 -7.481 3.712 2.626 1.00 0.00 C ATOM 0 H ALA A 96 -6.998 4.089 0.269 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.382 3.209 2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -7.583 3.335 3.644 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -7.295 4.786 2.654 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -8.400 3.517 2.073 1.00 0.00 H new ATOM 1414 N GLY A 97 -7.119 0.943 0.905 1.00 0.00 N ATOM 1415 CA GLY A 97 -7.321 -0.486 0.757 1.00 0.00 C ATOM 1416 C GLY A 97 -6.082 -1.205 0.250 1.00 0.00 C ATOM 1417 O GLY A 97 -5.906 -2.336 0.675 1.00 0.00 O ATOM 0 H GLY A 97 -7.484 1.492 0.127 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.613 -0.909 1.718 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.146 -0.662 0.067 1.00 0.00 H new ATOM 1421 N ASP A 98 -5.224 -0.591 -0.572 1.00 0.00 N ATOM 1422 CA ASP A 98 -3.930 -1.156 -1.001 1.00 0.00 C ATOM 1423 C ASP A 98 -2.943 -1.331 0.162 1.00 0.00 C ATOM 1424 O ASP A 98 -2.291 -2.363 0.275 1.00 0.00 O ATOM 1425 CB ASP A 98 -3.298 -0.275 -2.085 1.00 0.00 C ATOM 1426 CG ASP A 98 -1.925 -0.779 -2.541 1.00 0.00 C ATOM 1427 OD1 ASP A 98 -1.972 -1.834 -3.217 1.00 0.00 O ATOM 1428 OD2 ASP A 98 -1.067 0.100 -2.751 1.00 0.00 O ATOM 0 H ASP A 98 -5.409 0.331 -0.968 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.139 -2.148 -1.402 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -3.967 -0.231 -2.945 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.198 0.742 -1.706 1.00 0.00 H new ATOM 1433 N GLU A 99 -3.001 -0.463 1.170 1.00 0.00 N ATOM 1434 CA GLU A 99 -2.104 -0.599 2.324 1.00 0.00 C ATOM 1435 C GLU A 99 -2.593 -1.689 3.286 1.00 0.00 C ATOM 1436 O GLU A 99 -1.883 -2.648 3.622 1.00 0.00 O ATOM 1437 CB GLU A 99 -2.004 0.761 3.025 1.00 0.00 C ATOM 1438 CG GLU A 99 -0.902 0.777 4.099 1.00 0.00 C ATOM 1439 CD GLU A 99 -1.418 0.443 5.519 1.00 0.00 C ATOM 1440 OE1 GLU A 99 -2.011 1.334 6.164 1.00 0.00 O ATOM 1441 OE2 GLU A 99 -1.114 -0.669 6.033 1.00 0.00 O ATOM 0 H GLU A 99 -3.644 0.327 1.216 1.00 0.00 H new ATOM 0 HA GLU A 99 -1.115 -0.907 1.983 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -1.801 1.536 2.286 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -2.962 1.003 3.485 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -0.128 0.060 3.825 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -0.434 1.761 4.113 1.00 0.00 H new ATOM 1448 N PHE A 100 -3.905 -1.685 3.532 1.00 0.00 N ATOM 1449 CA PHE A 100 -4.531 -2.675 4.393 1.00 0.00 C ATOM 1450 C PHE A 100 -4.537 -4.049 3.734 1.00 0.00 C ATOM 1451 O PHE A 100 -4.288 -5.054 4.393 1.00 0.00 O ATOM 1452 CB PHE A 100 -5.957 -2.247 4.741 1.00 0.00 C ATOM 1453 CG PHE A 100 -6.045 -1.423 6.006 1.00 0.00 C ATOM 1454 CD1 PHE A 100 -5.540 -0.111 6.026 1.00 0.00 C ATOM 1455 CD2 PHE A 100 -6.594 -1.979 7.179 1.00 0.00 C ATOM 1456 CE1 PHE A 100 -5.603 0.652 7.202 1.00 0.00 C ATOM 1457 CE2 PHE A 100 -6.659 -1.215 8.359 1.00 0.00 C ATOM 1458 CZ PHE A 100 -6.168 0.104 8.367 1.00 0.00 C ATOM 0 H PHE A 100 -4.553 -1.000 3.142 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.948 -2.743 5.311 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.368 -1.671 3.912 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.579 -3.136 4.851 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -5.102 0.311 5.133 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -6.965 -2.993 7.172 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.217 1.661 7.212 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -7.085 -1.640 9.256 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.225 0.696 9.269 1.00 0.00 H new ATOM 1468 N GLU A 101 -4.828 -4.143 2.441 1.00 0.00 N ATOM 1469 CA GLU A 101 -4.790 -5.409 1.724 1.00 0.00 C ATOM 1470 C GLU A 101 -3.387 -5.993 1.653 1.00 0.00 C ATOM 1471 O GLU A 101 -3.246 -7.160 2.002 1.00 0.00 O ATOM 1472 CB GLU A 101 -5.432 -5.283 0.335 1.00 0.00 C ATOM 1473 CG GLU A 101 -4.496 -4.707 -0.744 1.00 0.00 C ATOM 1474 CD GLU A 101 -3.542 -5.759 -1.378 1.00 0.00 C ATOM 1475 OE1 GLU A 101 -3.752 -6.975 -1.050 1.00 0.00 O ATOM 1476 OE2 GLU A 101 -2.610 -5.464 -2.117 1.00 0.00 O ATOM 0 H GLU A 101 -5.096 -3.346 1.864 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.387 -6.119 2.297 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.775 -6.267 0.015 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.314 -4.648 0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.100 -4.257 -1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.899 -3.908 -0.304 1.00 0.00 H new ATOM 1483 N LEU A 102 -2.359 -5.162 1.459 1.00 0.00 N ATOM 1484 CA LEU A 102 -0.977 -5.609 1.336 1.00 0.00 C ATOM 1485 C LEU A 102 -0.466 -6.166 2.666 1.00 0.00 C ATOM 1486 O LEU A 102 0.252 -7.173 2.703 1.00 0.00 O ATOM 1487 CB LEU A 102 -0.142 -4.421 0.836 1.00 0.00 C ATOM 1488 CG LEU A 102 1.378 -4.658 0.878 1.00 0.00 C ATOM 1489 CD1 LEU A 102 2.039 -4.304 -0.448 1.00 0.00 C ATOM 1490 CD2 LEU A 102 2.014 -3.845 2.009 1.00 0.00 C ATOM 0 H LEU A 102 -2.469 -4.151 1.383 1.00 0.00 H new ATOM 0 HA LEU A 102 -0.897 -6.426 0.619 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -0.435 -4.191 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.379 -3.545 1.440 1.00 0.00 H new ATOM 0 HG LEU A 102 1.538 -5.720 1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.112 -4.484 -0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 102 1.617 -4.921 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 102 1.862 -3.252 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.089 -4.024 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 102 1.825 -2.784 1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.581 -4.148 2.963 1.00 0.00 H new ATOM 1502 N ARG A 103 -0.966 -5.622 3.778 1.00 0.00 N ATOM 1503 CA ARG A 103 -0.596 -6.078 5.117 1.00 0.00 C ATOM 1504 C ARG A 103 -1.438 -7.270 5.569 1.00 0.00 C ATOM 1505 O ARG A 103 -0.915 -8.203 6.186 1.00 0.00 O ATOM 1506 CB ARG A 103 -0.736 -4.891 6.074 1.00 0.00 C ATOM 1507 CG ARG A 103 0.109 -5.123 7.327 1.00 0.00 C ATOM 1508 CD ARG A 103 -0.415 -4.248 8.461 1.00 0.00 C ATOM 1509 NE ARG A 103 0.297 -4.519 9.722 1.00 0.00 N ATOM 1510 CZ ARG A 103 -0.016 -3.989 10.888 1.00 0.00 C ATOM 1511 NH1 ARG A 103 -1.023 -3.174 11.014 1.00 0.00 N ATOM 1512 NH2 ARG A 103 0.676 -4.284 11.955 1.00 0.00 N ATOM 0 H ARG A 103 -1.638 -4.854 3.774 1.00 0.00 H new ATOM 0 HA ARG A 103 0.435 -6.431 5.111 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -0.419 -3.974 5.577 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -1.782 -4.759 6.351 1.00 0.00 H new ATOM 0 HG2 ARG A 103 0.070 -6.173 7.616 1.00 0.00 H new ATOM 0 HG3 ARG A 103 1.153 -4.887 7.123 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -0.300 -3.197 8.195 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -1.481 -4.427 8.598 1.00 0.00 H new ATOM 0 HE ARG A 103 1.088 -5.162 9.691 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -1.589 -2.933 10.200 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -1.246 -2.776 11.926 1.00 0.00 H new ATOM 0 HH21 ARG A 103 1.464 -4.928 11.890 1.00 0.00 H new ATOM 0 HH22 ARG A 103 0.428 -3.870 12.854 1.00 0.00 H new ATOM 1526 N TYR A 104 -2.730 -7.269 5.240 1.00 0.00 N ATOM 1527 CA TYR A 104 -3.677 -8.339 5.575 1.00 0.00 C ATOM 1528 C TYR A 104 -3.572 -9.526 4.620 1.00 0.00 C ATOM 1529 O TYR A 104 -3.972 -10.627 4.998 1.00 0.00 O ATOM 1530 CB TYR A 104 -5.122 -7.822 5.594 1.00 0.00 C ATOM 1531 CG TYR A 104 -5.487 -7.034 6.842 1.00 0.00 C ATOM 1532 CD1 TYR A 104 -4.727 -5.914 7.237 1.00 0.00 C ATOM 1533 CD2 TYR A 104 -6.585 -7.438 7.628 1.00 0.00 C ATOM 1534 CE1 TYR A 104 -5.046 -5.204 8.399 1.00 0.00 C ATOM 1535 CE2 TYR A 104 -6.904 -6.735 8.808 1.00 0.00 C ATOM 1536 CZ TYR A 104 -6.115 -5.630 9.202 1.00 0.00 C ATOM 1537 OH TYR A 104 -6.316 -5.017 10.392 1.00 0.00 O ATOM 0 H TYR A 104 -3.161 -6.505 4.719 1.00 0.00 H new ATOM 0 HA TYR A 104 -3.407 -8.682 6.574 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -5.281 -7.191 4.720 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -5.800 -8.670 5.502 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -3.887 -5.600 6.634 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.182 -8.286 7.327 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -4.472 -4.332 8.677 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -7.748 -7.040 9.409 1.00 0.00 H new ATOM 0 HH TYR A 104 -7.118 -5.385 10.818 1.00 0.00 H new ATOM 1547 N ARG A 105 -2.847 -9.369 3.504 1.00 0.00 N ATOM 1548 CA ARG A 105 -2.584 -10.408 2.501 1.00 0.00 C ATOM 1549 C ARG A 105 -1.915 -11.633 3.081 1.00 0.00 C ATOM 1550 O ARG A 105 -2.014 -12.710 2.505 1.00 0.00 O ATOM 1551 CB ARG A 105 -1.680 -9.854 1.387 1.00 0.00 C ATOM 1552 CG ARG A 105 -2.284 -10.125 0.006 1.00 0.00 C ATOM 1553 CD ARG A 105 -1.624 -9.234 -1.049 1.00 0.00 C ATOM 1554 NE ARG A 105 -0.708 -9.970 -1.930 1.00 0.00 N ATOM 1555 CZ ARG A 105 -0.022 -9.394 -2.901 1.00 0.00 C ATOM 1556 NH1 ARG A 105 -0.059 -8.107 -3.103 1.00 0.00 N ATOM 1557 NH2 ARG A 105 0.743 -10.127 -3.665 1.00 0.00 N ATOM 0 H ARG A 105 -2.410 -8.478 3.267 1.00 0.00 H new ATOM 0 HA ARG A 105 -3.558 -10.703 2.109 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -1.543 -8.781 1.524 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -0.693 -10.312 1.453 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.148 -11.174 -0.258 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.358 -9.939 0.029 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -2.398 -8.761 -1.653 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -1.076 -8.435 -0.550 1.00 0.00 H new ATOM 0 HE ARG A 105 -0.596 -10.973 -1.785 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.630 -7.513 -2.502 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.483 -7.694 -3.862 1.00 0.00 H new ATOM 0 HH21 ARG A 105 0.806 -11.133 -3.509 1.00 0.00 H new ATOM 0 HH22 ARG A 105 1.277 -9.693 -4.418 1.00 0.00 H new ATOM 1571 N ARG A 106 -1.227 -11.455 4.217 1.00 0.00 N ATOM 1572 CA ARG A 106 -0.680 -12.551 5.018 1.00 0.00 C ATOM 1573 C ARG A 106 -1.687 -13.664 5.287 1.00 0.00 C ATOM 1574 O ARG A 106 -1.241 -14.771 5.553 1.00 0.00 O ATOM 1575 CB ARG A 106 -0.125 -12.034 6.355 1.00 0.00 C ATOM 1576 CG ARG A 106 1.361 -11.681 6.255 1.00 0.00 C ATOM 1577 CD ARG A 106 2.013 -11.728 7.647 1.00 0.00 C ATOM 1578 NE ARG A 106 2.747 -10.488 7.953 1.00 0.00 N ATOM 1579 CZ ARG A 106 3.942 -10.163 7.500 1.00 0.00 C ATOM 1580 NH1 ARG A 106 4.617 -10.960 6.719 1.00 0.00 N ATOM 1581 NH2 ARG A 106 4.487 -9.029 7.832 1.00 0.00 N ATOM 0 H ARG A 106 -1.034 -10.533 4.608 1.00 0.00 H new ATOM 0 HA ARG A 106 0.126 -12.977 4.420 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -0.688 -11.154 6.666 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.268 -12.792 7.125 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.864 -12.379 5.586 1.00 0.00 H new ATOM 0 HG3 ARG A 106 1.478 -10.687 5.824 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.244 -11.890 8.402 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.696 -12.576 7.699 1.00 0.00 H new ATOM 0 HE ARG A 106 2.289 -9.819 8.572 1.00 0.00 H new ATOM 0 HH11 ARG A 106 4.222 -11.860 6.444 1.00 0.00 H new ATOM 0 HH12 ARG A 106 5.540 -10.684 6.383 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.990 -8.385 8.447 1.00 0.00 H new ATOM 0 HH22 ARG A 106 5.412 -8.784 7.478 1.00 0.00 H new ATOM 1595 N ALA A 107 -2.978 -13.330 5.391 1.00 0.00 N ATOM 1596 CA ALA A 107 -4.054 -14.284 5.668 1.00 0.00 C ATOM 1597 C ALA A 107 -3.917 -14.960 7.052 1.00 0.00 C ATOM 1598 O ALA A 107 -4.477 -16.014 7.314 1.00 0.00 O ATOM 1599 CB ALA A 107 -4.145 -15.278 4.499 1.00 0.00 C ATOM 0 H ALA A 107 -3.309 -12.371 5.283 1.00 0.00 H new ATOM 0 HA ALA A 107 -5.001 -13.748 5.736 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -4.943 -15.995 4.692 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -4.359 -14.737 3.577 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -3.198 -15.808 4.397 1.00 0.00 H new ATOM 1605 N PHE A 108 -3.150 -14.328 7.945 1.00 0.00 N ATOM 1606 CA PHE A 108 -2.803 -14.839 9.277 1.00 0.00 C ATOM 1607 C PHE A 108 -2.762 -13.721 10.326 1.00 0.00 C ATOM 1608 O PHE A 108 -2.165 -13.870 11.390 1.00 0.00 O ATOM 1609 CB PHE A 108 -1.462 -15.595 9.198 1.00 0.00 C ATOM 1610 CG PHE A 108 -1.617 -17.072 9.466 1.00 0.00 C ATOM 1611 CD1 PHE A 108 -1.719 -17.541 10.789 1.00 0.00 C ATOM 1612 CD2 PHE A 108 -1.700 -17.972 8.390 1.00 0.00 C ATOM 1613 CE1 PHE A 108 -1.878 -18.916 11.036 1.00 0.00 C ATOM 1614 CE2 PHE A 108 -1.856 -19.346 8.637 1.00 0.00 C ATOM 1615 CZ PHE A 108 -1.941 -19.819 9.959 1.00 0.00 C ATOM 0 H PHE A 108 -2.738 -13.414 7.755 1.00 0.00 H new ATOM 0 HA PHE A 108 -3.581 -15.530 9.600 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.025 -15.452 8.210 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.765 -15.169 9.919 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -1.675 -16.845 11.614 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.644 -17.608 7.375 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -1.952 -19.278 12.051 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -1.911 -20.040 7.811 1.00 0.00 H new ATOM 0 HZ PHE A 108 -2.055 -20.876 10.147 1.00 0.00 H new ATOM 1625 N SER A 109 -3.237 -12.529 9.949 1.00 0.00 N ATOM 1626 CA SER A 109 -3.319 -11.385 10.857 1.00 0.00 C ATOM 1627 C SER A 109 -4.227 -11.686 12.061 1.00 0.00 C ATOM 1628 O SER A 109 -4.916 -12.713 12.096 1.00 0.00 O ATOM 1629 CB SER A 109 -3.786 -10.139 10.086 1.00 0.00 C ATOM 1630 OG SER A 109 -3.090 -9.005 10.562 1.00 0.00 O ATOM 0 H SER A 109 -3.574 -12.333 9.007 1.00 0.00 H new ATOM 0 HA SER A 109 -2.325 -11.186 11.259 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.605 -10.269 9.019 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.860 -10.000 10.213 1.00 0.00 H new ATOM 0 HG SER A 109 -3.385 -8.210 10.071 1.00 0.00 H new ATOM 1636 N ASP A 110 -4.445 -10.666 12.889 1.00 0.00 N ATOM 1637 CA ASP A 110 -5.392 -10.723 14.013 1.00 0.00 C ATOM 1638 C ASP A 110 -6.833 -10.977 13.575 1.00 0.00 C ATOM 1639 O ASP A 110 -7.615 -11.524 14.342 1.00 0.00 O ATOM 1640 CB ASP A 110 -5.332 -9.416 14.817 1.00 0.00 C ATOM 1641 CG ASP A 110 -4.429 -9.550 16.046 1.00 0.00 C ATOM 1642 OD1 ASP A 110 -4.616 -10.486 16.828 1.00 0.00 O ATOM 1643 OD2 ASP A 110 -3.386 -8.825 16.029 1.00 0.00 O ATOM 0 H ASP A 110 -3.969 -9.768 12.802 1.00 0.00 H new ATOM 0 HA ASP A 110 -5.087 -11.569 14.629 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.963 -8.613 14.179 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -6.337 -9.136 15.132 1.00 0.00 H new ATOM 1648 N LEU A 111 -7.136 -10.801 12.282 1.00 0.00 N ATOM 1649 CA LEU A 111 -8.428 -11.145 11.711 1.00 0.00 C ATOM 1650 C LEU A 111 -8.884 -12.555 12.110 1.00 0.00 C ATOM 1651 O LEU A 111 -10.036 -12.750 12.478 1.00 0.00 O ATOM 1652 CB LEU A 111 -8.366 -10.960 10.180 1.00 0.00 C ATOM 1653 CG LEU A 111 -9.718 -11.119 9.474 1.00 0.00 C ATOM 1654 CD1 LEU A 111 -10.076 -12.590 9.258 1.00 0.00 C ATOM 1655 CD2 LEU A 111 -10.819 -10.395 10.239 1.00 0.00 C ATOM 0 H LEU A 111 -6.480 -10.412 11.604 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.184 -10.472 12.117 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.968 -9.969 9.961 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.665 -11.684 9.766 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.628 -10.660 8.490 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -11.041 -12.660 8.755 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.311 -13.064 8.643 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -10.132 -13.096 10.222 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.768 -10.523 9.718 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.898 -10.810 11.244 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.580 -9.333 10.303 1.00 0.00 H new ATOM 1667 N THR A 112 -7.965 -13.514 12.174 1.00 0.00 N ATOM 1668 CA THR A 112 -8.290 -14.892 12.552 1.00 0.00 C ATOM 1669 C THR A 112 -8.733 -15.006 14.009 1.00 0.00 C ATOM 1670 O THR A 112 -9.751 -15.628 14.285 1.00 0.00 O ATOM 1671 CB THR A 112 -7.088 -15.820 12.353 1.00 0.00 C ATOM 1672 OG1 THR A 112 -6.354 -15.470 11.199 1.00 0.00 O ATOM 1673 CG2 THR A 112 -7.562 -17.265 12.223 1.00 0.00 C ATOM 0 H THR A 112 -6.978 -13.362 11.967 1.00 0.00 H new ATOM 0 HA THR A 112 -9.113 -15.190 11.902 1.00 0.00 H new ATOM 0 HB THR A 112 -6.440 -15.715 13.223 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.592 -16.078 11.099 1.00 0.00 H new ATOM 0 HG21 THR A 112 -6.701 -17.919 12.082 1.00 0.00 H new ATOM 0 HG22 THR A 112 -8.094 -17.556 13.129 1.00 0.00 H new ATOM 0 HG23 THR A 112 -8.229 -17.353 11.366 1.00 0.00 H new ATOM 1681 N SER A 113 -8.081 -14.285 14.921 1.00 0.00 N ATOM 1682 CA SER A 113 -8.460 -14.204 16.340 1.00 0.00 C ATOM 1683 C SER A 113 -9.592 -13.208 16.627 1.00 0.00 C ATOM 1684 O SER A 113 -10.153 -13.220 17.722 1.00 0.00 O ATOM 1685 CB SER A 113 -7.232 -13.829 17.172 1.00 0.00 C ATOM 1686 OG SER A 113 -6.540 -15.005 17.549 1.00 0.00 O ATOM 0 H SER A 113 -7.257 -13.728 14.694 1.00 0.00 H new ATOM 0 HA SER A 113 -8.839 -15.189 16.614 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.575 -13.176 16.597 1.00 0.00 H new ATOM 0 HB3 SER A 113 -7.536 -13.273 18.059 1.00 0.00 H new ATOM 0 HG SER A 113 -5.752 -14.765 18.080 1.00 0.00 H new ATOM 1692 N GLN A 114 -9.994 -12.409 15.637 1.00 0.00 N ATOM 1693 CA GLN A 114 -11.069 -11.418 15.746 1.00 0.00 C ATOM 1694 C GLN A 114 -12.379 -11.912 15.141 1.00 0.00 C ATOM 1695 O GLN A 114 -13.449 -11.596 15.652 1.00 0.00 O ATOM 1696 CB GLN A 114 -10.621 -10.115 15.059 1.00 0.00 C ATOM 1697 CG GLN A 114 -10.027 -9.100 16.045 1.00 0.00 C ATOM 1698 CD GLN A 114 -9.092 -9.701 17.083 1.00 0.00 C ATOM 1699 OE1 GLN A 114 -7.951 -10.011 16.836 1.00 0.00 O ATOM 1700 NE2 GLN A 114 -9.521 -9.855 18.312 1.00 0.00 N ATOM 0 H GLN A 114 -9.569 -12.433 14.710 1.00 0.00 H new ATOM 0 HA GLN A 114 -11.260 -11.241 16.804 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.881 -10.348 14.294 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.474 -9.665 14.551 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.484 -8.341 15.482 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -10.843 -8.593 16.560 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -10.479 -9.603 18.553 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -8.896 -10.227 19.027 1.00 0.00 H new ATOM 1709 N LEU A 115 -12.300 -12.739 14.101 1.00 0.00 N ATOM 1710 CA LEU A 115 -13.464 -13.280 13.406 1.00 0.00 C ATOM 1711 C LEU A 115 -13.684 -14.741 13.725 1.00 0.00 C ATOM 1712 O LEU A 115 -14.829 -15.202 13.647 1.00 0.00 O ATOM 1713 CB LEU A 115 -13.278 -13.132 11.893 1.00 0.00 C ATOM 1714 CG LEU A 115 -13.788 -11.834 11.263 1.00 0.00 C ATOM 1715 CD1 LEU A 115 -15.225 -12.047 10.786 1.00 0.00 C ATOM 1716 CD2 LEU A 115 -13.675 -10.635 12.213 1.00 0.00 C ATOM 0 H LEU A 115 -11.412 -13.056 13.712 1.00 0.00 H new ATOM 0 HA LEU A 115 -14.334 -12.718 13.744 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.215 -13.224 11.670 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -13.780 -13.968 11.405 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.156 -11.590 10.410 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -15.599 -11.128 10.335 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -15.248 -12.849 10.048 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.854 -12.317 11.635 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -14.050 -9.740 11.716 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -14.263 -10.825 13.111 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.631 -10.486 12.488 1.00 0.00 H new ATOM 1728 N HIS A 116 -12.596 -15.479 13.962 1.00 0.00 N ATOM 1729 CA HIS A 116 -12.566 -16.898 14.318 1.00 0.00 C ATOM 1730 C HIS A 116 -12.871 -17.816 13.141 1.00 0.00 C ATOM 1731 O HIS A 116 -12.203 -18.820 12.935 1.00 0.00 O ATOM 1732 CB HIS A 116 -13.543 -17.143 15.477 1.00 0.00 C ATOM 1733 CG HIS A 116 -13.053 -18.154 16.464 1.00 0.00 C ATOM 1734 ND1 HIS A 116 -12.076 -19.114 16.225 1.00 0.00 N ATOM 1735 CD2 HIS A 116 -13.447 -18.231 17.765 1.00 0.00 C ATOM 1736 CE1 HIS A 116 -11.889 -19.746 17.385 1.00 0.00 C ATOM 1737 NE2 HIS A 116 -12.709 -19.246 18.327 1.00 0.00 N ATOM 0 H HIS A 116 -11.660 -15.078 13.907 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.550 -17.144 14.627 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -13.726 -16.201 15.994 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -14.499 -17.475 15.072 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -14.189 -17.619 18.256 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -11.180 -20.545 17.545 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -12.772 -19.565 19.294 1.00 0.00 H new ATOM 1745 N ILE A 117 -13.861 -17.433 12.325 1.00 0.00 N ATOM 1746 CA ILE A 117 -14.331 -18.178 11.145 1.00 0.00 C ATOM 1747 C ILE A 117 -14.891 -19.546 11.546 1.00 0.00 C ATOM 1748 O ILE A 117 -15.145 -20.412 10.715 1.00 0.00 O ATOM 1749 CB ILE A 117 -13.208 -18.275 10.081 1.00 0.00 C ATOM 1750 CG1 ILE A 117 -12.391 -16.971 9.963 1.00 0.00 C ATOM 1751 CG2 ILE A 117 -13.757 -18.631 8.689 1.00 0.00 C ATOM 1752 CD1 ILE A 117 -13.266 -15.767 9.631 1.00 0.00 C ATOM 0 H ILE A 117 -14.377 -16.565 12.472 1.00 0.00 H new ATOM 0 HA ILE A 117 -15.155 -17.631 10.687 1.00 0.00 H new ATOM 0 HB ILE A 117 -12.555 -19.075 10.430 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.866 -16.788 10.900 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -11.632 -17.089 9.190 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.934 -18.688 7.977 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.265 -19.594 8.734 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.462 -17.864 8.369 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -12.645 -14.874 9.559 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -13.771 -15.935 8.680 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -14.009 -15.629 10.417 1.00 0.00 H new ATOM 1764 N THR A 118 -15.174 -19.723 12.835 1.00 0.00 N ATOM 1765 CA THR A 118 -15.724 -20.953 13.380 1.00 0.00 C ATOM 1766 C THR A 118 -16.982 -21.411 12.635 1.00 0.00 C ATOM 1767 O THR A 118 -17.745 -20.587 12.115 1.00 0.00 O ATOM 1768 CB THR A 118 -16.032 -20.819 14.880 1.00 0.00 C ATOM 1769 OG1 THR A 118 -16.256 -19.482 15.274 1.00 0.00 O ATOM 1770 CG2 THR A 118 -14.899 -21.412 15.717 1.00 0.00 C ATOM 0 H THR A 118 -15.023 -19.000 13.539 1.00 0.00 H new ATOM 0 HA THR A 118 -14.954 -21.713 13.243 1.00 0.00 H new ATOM 0 HB THR A 118 -16.953 -21.374 15.055 1.00 0.00 H new ATOM 0 HG1 THR A 118 -16.449 -19.452 16.234 1.00 0.00 H new ATOM 0 HG21 THR A 118 -15.136 -21.308 16.776 1.00 0.00 H new ATOM 0 HG22 THR A 118 -14.781 -22.468 15.474 1.00 0.00 H new ATOM 0 HG23 THR A 118 -13.971 -20.884 15.499 1.00 0.00 H new ATOM 1778 N PRO A 119 -17.305 -22.712 12.710 1.00 0.00 N ATOM 1779 CA PRO A 119 -18.454 -23.296 12.031 1.00 0.00 C ATOM 1780 C PRO A 119 -19.770 -22.741 12.586 1.00 0.00 C ATOM 1781 O PRO A 119 -20.215 -23.139 13.658 1.00 0.00 O ATOM 1782 CB PRO A 119 -18.335 -24.805 12.256 1.00 0.00 C ATOM 1783 CG PRO A 119 -17.548 -24.914 13.561 1.00 0.00 C ATOM 1784 CD PRO A 119 -16.613 -23.718 13.503 1.00 0.00 C ATOM 0 HA PRO A 119 -18.462 -23.053 10.968 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -19.314 -25.276 12.338 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -17.814 -25.293 11.432 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -18.203 -24.871 14.431 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -16.998 -25.853 13.622 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -16.393 -23.344 14.503 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -15.660 -23.988 13.047 1.00 0.00 H new ATOM 1792 N GLY A 120 -20.345 -21.756 11.896 1.00 0.00 N ATOM 1793 CA GLY A 120 -21.568 -21.080 12.338 1.00 0.00 C ATOM 1794 C GLY A 120 -21.393 -19.587 12.596 1.00 0.00 C ATOM 1795 O GLY A 120 -22.319 -18.962 13.100 1.00 0.00 O ATOM 0 H GLY A 120 -19.976 -21.403 11.013 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -22.341 -21.220 11.583 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.925 -21.557 13.251 1.00 0.00 H new ATOM 1799 N THR A 121 -20.256 -18.999 12.190 1.00 0.00 N ATOM 1800 CA THR A 121 -19.985 -17.551 12.261 1.00 0.00 C ATOM 1801 C THR A 121 -21.187 -16.721 11.847 1.00 0.00 C ATOM 1802 O THR A 121 -21.612 -15.922 12.659 1.00 0.00 O ATOM 1803 CB THR A 121 -18.744 -17.132 11.435 1.00 0.00 C ATOM 1804 OG1 THR A 121 -18.812 -15.810 10.929 1.00 0.00 O ATOM 1805 CG2 THR A 121 -18.562 -17.953 10.163 1.00 0.00 C ATOM 0 H THR A 121 -19.480 -19.529 11.793 1.00 0.00 H new ATOM 0 HA THR A 121 -19.771 -17.349 13.311 1.00 0.00 H new ATOM 0 HB THR A 121 -17.941 -17.268 12.159 1.00 0.00 H new ATOM 0 HG1 THR A 121 -17.940 -15.556 10.560 1.00 0.00 H new ATOM 0 HG21 THR A 121 -17.675 -17.608 9.631 1.00 0.00 H new ATOM 0 HG22 THR A 121 -18.444 -19.005 10.423 1.00 0.00 H new ATOM 0 HG23 THR A 121 -19.437 -17.833 9.524 1.00 0.00 H new ATOM 1813 N ALA A 122 -21.798 -16.994 10.687 1.00 0.00 N ATOM 1814 CA ALA A 122 -22.979 -16.308 10.150 1.00 0.00 C ATOM 1815 C ALA A 122 -23.187 -14.897 10.733 1.00 0.00 C ATOM 1816 O ALA A 122 -22.301 -14.060 10.574 1.00 0.00 O ATOM 1817 CB ALA A 122 -24.195 -17.230 10.318 1.00 0.00 C ATOM 0 H ALA A 122 -21.466 -17.734 10.069 1.00 0.00 H new ATOM 0 HA ALA A 122 -22.827 -16.119 9.087 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -25.083 -16.736 9.924 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -24.025 -18.159 9.774 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -24.341 -17.450 11.375 1.00 0.00 H new ATOM 1823 N TYR A 123 -24.308 -14.675 11.433 1.00 0.00 N ATOM 1824 CA TYR A 123 -24.592 -13.481 12.229 1.00 0.00 C ATOM 1825 C TYR A 123 -23.847 -13.432 13.577 1.00 0.00 C ATOM 1826 O TYR A 123 -23.453 -12.351 13.995 1.00 0.00 O ATOM 1827 CB TYR A 123 -26.100 -13.388 12.471 1.00 0.00 C ATOM 1828 CG TYR A 123 -26.650 -14.422 13.434 1.00 0.00 C ATOM 1829 CD1 TYR A 123 -26.656 -14.158 14.819 1.00 0.00 C ATOM 1830 CD2 TYR A 123 -27.135 -15.650 12.947 1.00 0.00 C ATOM 1831 CE1 TYR A 123 -27.180 -15.106 15.717 1.00 0.00 C ATOM 1832 CE2 TYR A 123 -27.644 -16.607 13.843 1.00 0.00 C ATOM 1833 CZ TYR A 123 -27.698 -16.324 15.222 1.00 0.00 C ATOM 1834 OH TYR A 123 -28.341 -17.199 16.039 1.00 0.00 O ATOM 0 H TYR A 123 -25.070 -15.352 11.459 1.00 0.00 H new ATOM 0 HA TYR A 123 -24.230 -12.629 11.654 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -26.333 -12.394 12.854 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -26.615 -13.490 11.516 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -26.257 -13.226 15.191 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -27.116 -15.857 11.887 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -27.186 -14.904 16.778 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -27.994 -17.560 13.474 1.00 0.00 H new ATOM 0 HH TYR A 123 -28.628 -17.980 15.521 1.00 0.00 H new ATOM 1844 N GLN A 124 -23.533 -14.588 14.184 1.00 0.00 N ATOM 1845 CA GLN A 124 -22.813 -14.694 15.462 1.00 0.00 C ATOM 1846 C GLN A 124 -21.517 -13.865 15.470 1.00 0.00 C ATOM 1847 O GLN A 124 -21.257 -13.087 16.379 1.00 0.00 O ATOM 1848 CB GLN A 124 -22.504 -16.180 15.755 1.00 0.00 C ATOM 1849 CG GLN A 124 -21.768 -16.363 17.089 1.00 0.00 C ATOM 1850 CD GLN A 124 -21.458 -17.827 17.365 1.00 0.00 C ATOM 1851 OE1 GLN A 124 -22.143 -18.519 18.095 1.00 0.00 O ATOM 1852 NE2 GLN A 124 -20.394 -18.366 16.807 1.00 0.00 N ATOM 0 H GLN A 124 -23.779 -15.496 13.790 1.00 0.00 H new ATOM 0 HA GLN A 124 -23.454 -14.288 16.244 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -23.435 -16.747 15.774 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -21.898 -16.590 14.947 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -20.840 -15.791 17.074 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -22.377 -15.961 17.899 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -19.803 -17.808 16.191 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -20.161 -19.342 16.991 1.00 0.00 H new ATOM 1861 N SER A 125 -20.666 -14.070 14.465 1.00 0.00 N ATOM 1862 CA SER A 125 -19.422 -13.318 14.292 1.00 0.00 C ATOM 1863 C SER A 125 -19.651 -11.965 13.625 1.00 0.00 C ATOM 1864 O SER A 125 -18.939 -11.007 13.912 1.00 0.00 O ATOM 1865 CB SER A 125 -18.440 -14.101 13.430 1.00 0.00 C ATOM 1866 OG SER A 125 -17.135 -13.792 13.852 1.00 0.00 O ATOM 0 H SER A 125 -20.822 -14.770 13.740 1.00 0.00 H new ATOM 0 HA SER A 125 -19.020 -13.159 15.293 1.00 0.00 H new ATOM 0 HB2 SER A 125 -18.625 -15.171 13.522 1.00 0.00 H new ATOM 0 HB3 SER A 125 -18.570 -13.844 12.379 1.00 0.00 H new ATOM 0 HG SER A 125 -16.530 -14.523 13.606 1.00 0.00 H new ATOM 1872 N PHE A 126 -20.653 -11.868 12.743 1.00 0.00 N ATOM 1873 CA PHE A 126 -21.054 -10.589 12.151 1.00 0.00 C ATOM 1874 C PHE A 126 -21.353 -9.517 13.193 1.00 0.00 C ATOM 1875 O PHE A 126 -20.931 -8.383 13.008 1.00 0.00 O ATOM 1876 CB PHE A 126 -22.284 -10.773 11.259 1.00 0.00 C ATOM 1877 CG PHE A 126 -22.098 -10.235 9.871 1.00 0.00 C ATOM 1878 CD1 PHE A 126 -21.148 -10.838 9.032 1.00 0.00 C ATOM 1879 CD2 PHE A 126 -22.850 -9.137 9.427 1.00 0.00 C ATOM 1880 CE1 PHE A 126 -20.954 -10.356 7.732 1.00 0.00 C ATOM 1881 CE2 PHE A 126 -22.627 -8.634 8.138 1.00 0.00 C ATOM 1882 CZ PHE A 126 -21.694 -9.252 7.290 1.00 0.00 C ATOM 0 H PHE A 126 -21.203 -12.665 12.423 1.00 0.00 H new ATOM 0 HA PHE A 126 -20.203 -10.249 11.560 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -22.526 -11.834 11.200 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -23.137 -10.277 11.722 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -20.566 -11.675 9.390 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -23.591 -8.685 10.070 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -20.240 -10.831 7.076 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -23.175 -7.768 7.796 1.00 0.00 H new ATOM 0 HZ PHE A 126 -21.546 -8.873 6.289 1.00 0.00 H new ATOM 1892 N GLU A 127 -21.878 -9.915 14.353 1.00 0.00 N ATOM 1893 CA GLU A 127 -22.119 -9.008 15.470 1.00 0.00 C ATOM 1894 C GLU A 127 -20.826 -8.397 16.010 1.00 0.00 C ATOM 1895 O GLU A 127 -20.791 -7.207 16.292 1.00 0.00 O ATOM 1896 CB GLU A 127 -22.846 -9.745 16.609 1.00 0.00 C ATOM 1897 CG GLU A 127 -24.321 -9.336 16.708 1.00 0.00 C ATOM 1898 CD GLU A 127 -24.841 -9.523 18.139 1.00 0.00 C ATOM 1899 OE1 GLU A 127 -25.261 -10.658 18.462 1.00 0.00 O ATOM 1900 OE2 GLU A 127 -24.680 -8.570 18.937 1.00 0.00 O ATOM 0 H GLU A 127 -22.148 -10.880 14.542 1.00 0.00 H new ATOM 0 HA GLU A 127 -22.742 -8.198 15.091 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -22.778 -10.821 16.446 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -22.347 -9.533 17.555 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -24.436 -8.295 16.407 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -24.916 -9.934 16.018 1.00 0.00 H new ATOM 1907 N GLN A 128 -19.723 -9.151 16.038 1.00 0.00 N ATOM 1908 CA GLN A 128 -18.420 -8.639 16.466 1.00 0.00 C ATOM 1909 C GLN A 128 -17.813 -7.681 15.446 1.00 0.00 C ATOM 1910 O GLN A 128 -17.358 -6.602 15.822 1.00 0.00 O ATOM 1911 CB GLN A 128 -17.447 -9.798 16.720 1.00 0.00 C ATOM 1912 CG GLN A 128 -17.615 -10.353 18.135 1.00 0.00 C ATOM 1913 CD GLN A 128 -16.518 -11.355 18.457 1.00 0.00 C ATOM 1914 OE1 GLN A 128 -15.499 -11.032 19.042 1.00 0.00 O ATOM 1915 NE2 GLN A 128 -16.709 -12.616 18.138 1.00 0.00 N ATOM 0 H GLN A 128 -19.709 -10.134 15.764 1.00 0.00 H new ATOM 0 HA GLN A 128 -18.585 -8.085 17.390 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -17.621 -10.590 15.992 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -16.422 -9.455 16.579 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -17.590 -9.536 18.856 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -18.590 -10.832 18.229 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -17.559 -12.895 17.648 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -16.007 -13.315 18.380 1.00 0.00 H new ATOM 1924 N VAL A 129 -17.818 -8.064 14.169 1.00 0.00 N ATOM 1925 CA VAL A 129 -17.232 -7.255 13.091 1.00 0.00 C ATOM 1926 C VAL A 129 -17.993 -5.953 12.899 1.00 0.00 C ATOM 1927 O VAL A 129 -17.399 -4.882 12.853 1.00 0.00 O ATOM 1928 CB VAL A 129 -17.254 -8.014 11.760 1.00 0.00 C ATOM 1929 CG1 VAL A 129 -16.439 -7.271 10.708 1.00 0.00 C ATOM 1930 CG2 VAL A 129 -16.664 -9.403 11.911 1.00 0.00 C ATOM 0 H VAL A 129 -18.227 -8.942 13.849 1.00 0.00 H new ATOM 0 HA VAL A 129 -16.204 -7.042 13.385 1.00 0.00 H new ATOM 0 HB VAL A 129 -18.297 -8.088 11.451 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -16.466 -7.824 9.769 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -16.861 -6.278 10.556 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -15.407 -7.179 11.046 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -16.693 -9.917 10.950 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -15.631 -9.325 12.249 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -17.243 -9.967 12.642 1.00 0.00 H new ATOM 1940 N VAL A 130 -19.318 -6.040 12.818 1.00 0.00 N ATOM 1941 CA VAL A 130 -20.175 -4.866 12.677 1.00 0.00 C ATOM 1942 C VAL A 130 -20.038 -3.974 13.908 1.00 0.00 C ATOM 1943 O VAL A 130 -19.844 -2.773 13.761 1.00 0.00 O ATOM 1944 CB VAL A 130 -21.640 -5.284 12.474 1.00 0.00 C ATOM 1945 CG1 VAL A 130 -22.570 -4.067 12.418 1.00 0.00 C ATOM 1946 CG2 VAL A 130 -21.826 -6.093 11.176 1.00 0.00 C ATOM 0 H VAL A 130 -19.827 -6.924 12.848 1.00 0.00 H new ATOM 0 HA VAL A 130 -19.859 -4.305 11.797 1.00 0.00 H new ATOM 0 HB VAL A 130 -21.899 -5.905 13.331 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -23.598 -4.401 12.274 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -22.497 -3.510 13.352 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -22.278 -3.423 11.588 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -22.874 -6.370 11.067 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -21.521 -5.487 10.323 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -21.215 -6.994 11.218 1.00 0.00 H new ATOM 1956 N ASN A 131 -19.946 -4.559 15.108 1.00 0.00 N ATOM 1957 CA ASN A 131 -19.743 -3.792 16.335 1.00 0.00 C ATOM 1958 C ASN A 131 -18.385 -3.073 16.358 1.00 0.00 C ATOM 1959 O ASN A 131 -18.278 -1.978 16.903 1.00 0.00 O ATOM 1960 CB ASN A 131 -19.899 -4.715 17.546 1.00 0.00 C ATOM 1961 CG ASN A 131 -19.413 -4.102 18.842 1.00 0.00 C ATOM 1962 OD1 ASN A 131 -19.808 -3.043 19.292 1.00 0.00 O ATOM 1963 ND2 ASN A 131 -18.467 -4.742 19.488 1.00 0.00 N ATOM 0 H ASN A 131 -20.010 -5.567 15.252 1.00 0.00 H new ATOM 0 HA ASN A 131 -20.503 -3.012 16.375 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -20.949 -4.985 17.653 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -19.349 -5.638 17.362 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -18.080 -4.350 20.346 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -18.118 -5.632 19.132 1.00 0.00 H new ATOM 1970 N GLU A 132 -17.339 -3.675 15.790 1.00 0.00 N ATOM 1971 CA GLU A 132 -15.998 -3.084 15.746 1.00 0.00 C ATOM 1972 C GLU A 132 -15.990 -1.693 15.109 1.00 0.00 C ATOM 1973 O GLU A 132 -15.547 -0.736 15.752 1.00 0.00 O ATOM 1974 CB GLU A 132 -15.033 -4.024 15.012 1.00 0.00 C ATOM 1975 CG GLU A 132 -13.571 -3.524 15.073 1.00 0.00 C ATOM 1976 CD GLU A 132 -13.204 -2.515 13.961 1.00 0.00 C ATOM 1977 OE1 GLU A 132 -13.616 -2.664 12.842 1.00 0.00 O ATOM 1978 OE2 GLU A 132 -12.417 -1.538 14.344 1.00 0.00 O ATOM 0 H GLU A 132 -17.397 -4.591 15.345 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.664 -2.957 16.776 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.093 -5.020 15.452 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.340 -4.116 13.970 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.397 -3.059 16.043 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.902 -4.382 15.006 1.00 0.00 H new ATOM 1985 N LEU A 133 -16.688 -1.554 13.981 1.00 0.00 N ATOM 1986 CA LEU A 133 -16.838 -0.276 13.285 1.00 0.00 C ATOM 1987 C LEU A 133 -17.971 0.575 13.869 1.00 0.00 C ATOM 1988 O LEU A 133 -17.963 1.799 13.738 1.00 0.00 O ATOM 1989 CB LEU A 133 -17.001 -0.553 11.784 1.00 0.00 C ATOM 1990 CG LEU A 133 -18.453 -0.740 11.297 1.00 0.00 C ATOM 1991 CD1 LEU A 133 -18.949 0.532 10.615 1.00 0.00 C ATOM 1992 CD2 LEU A 133 -18.608 -1.891 10.311 1.00 0.00 C ATOM 0 H LEU A 133 -17.167 -2.329 13.523 1.00 0.00 H new ATOM 0 HA LEU A 133 -15.941 0.326 13.431 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -16.554 0.272 11.229 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -16.434 -1.450 11.534 1.00 0.00 H new ATOM 0 HG LEU A 133 -19.041 -0.968 12.186 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -19.975 0.387 10.276 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -18.914 1.361 11.322 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -18.313 0.758 9.759 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -19.651 -1.971 10.006 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -17.987 -1.705 9.435 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -18.297 -2.821 10.786 1.00 0.00 H new ATOM 2004 N PHE A 134 -18.880 -0.062 14.610 1.00 0.00 N ATOM 2005 CA PHE A 134 -20.018 0.593 15.236 1.00 0.00 C ATOM 2006 C PHE A 134 -19.650 1.241 16.569 1.00 0.00 C ATOM 2007 O PHE A 134 -20.376 2.115 17.034 1.00 0.00 O ATOM 2008 CB PHE A 134 -21.144 -0.414 15.472 1.00 0.00 C ATOM 2009 CG PHE A 134 -22.454 0.215 15.878 1.00 0.00 C ATOM 2010 CD1 PHE A 134 -22.990 1.263 15.109 1.00 0.00 C ATOM 2011 CD2 PHE A 134 -23.134 -0.238 17.025 1.00 0.00 C ATOM 2012 CE1 PHE A 134 -24.194 1.868 15.493 1.00 0.00 C ATOM 2013 CE2 PHE A 134 -24.344 0.369 17.405 1.00 0.00 C ATOM 2014 CZ PHE A 134 -24.869 1.426 16.642 1.00 0.00 C ATOM 0 H PHE A 134 -18.840 -1.065 14.792 1.00 0.00 H new ATOM 0 HA PHE A 134 -20.346 1.376 14.553 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.297 -0.992 14.561 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -20.834 -1.115 16.247 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -22.474 1.601 14.223 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -22.727 -1.049 17.611 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -24.603 2.676 14.904 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -24.870 0.023 18.283 1.00 0.00 H new ATOM 0 HZ PHE A 134 -25.793 1.899 16.940 1.00 0.00 H new ATOM 2024 N ARG A 135 -18.452 0.956 17.102 1.00 0.00 N ATOM 2025 CA ARG A 135 -17.928 1.590 18.321 1.00 0.00 C ATOM 2026 C ARG A 135 -17.988 3.112 18.290 1.00 0.00 C ATOM 2027 O ARG A 135 -18.103 3.721 19.347 1.00 0.00 O ATOM 2028 CB ARG A 135 -16.478 1.166 18.565 1.00 0.00 C ATOM 2029 CG ARG A 135 -16.377 -0.217 19.205 1.00 0.00 C ATOM 2030 CD ARG A 135 -14.940 -0.460 19.691 1.00 0.00 C ATOM 2031 NE ARG A 135 -14.914 -0.898 21.100 1.00 0.00 N ATOM 2032 CZ ARG A 135 -15.197 -2.114 21.530 1.00 0.00 C ATOM 2033 NH1 ARG A 135 -15.505 -3.074 20.705 1.00 0.00 N ATOM 2034 NH2 ARG A 135 -15.161 -2.386 22.804 1.00 0.00 N ATOM 0 H ARG A 135 -17.814 0.272 16.695 1.00 0.00 H new ATOM 0 HA ARG A 135 -18.575 1.249 19.130 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -15.938 1.166 17.618 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -15.991 1.898 19.209 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -17.072 -0.293 20.042 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -16.662 -0.983 18.484 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -14.466 -1.216 19.065 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.358 0.455 19.582 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.656 -0.203 21.801 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.532 -2.895 19.701 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.720 -4.005 21.063 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.913 -1.658 23.474 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.380 -3.327 23.131 1.00 0.00 H new ATOM 2048 N ASP A 136 -17.849 3.688 17.100 1.00 0.00 N ATOM 2049 CA ASP A 136 -17.977 5.129 16.858 1.00 0.00 C ATOM 2050 C ASP A 136 -19.143 5.473 15.915 1.00 0.00 C ATOM 2051 O ASP A 136 -19.415 6.636 15.639 1.00 0.00 O ATOM 2052 CB ASP A 136 -16.657 5.626 16.274 1.00 0.00 C ATOM 2053 CG ASP A 136 -16.490 7.136 16.448 1.00 0.00 C ATOM 2054 OD1 ASP A 136 -16.095 7.456 17.593 1.00 0.00 O ATOM 2055 OD2 ASP A 136 -16.126 7.736 15.415 1.00 0.00 O ATOM 0 H ASP A 136 -17.639 3.157 16.255 1.00 0.00 H new ATOM 0 HA ASP A 136 -18.198 5.623 17.804 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -15.828 5.111 16.759 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -16.611 5.375 15.214 1.00 0.00 H new ATOM 2060 N GLY A 137 -19.798 4.459 15.351 1.00 0.00 N ATOM 2061 CA GLY A 137 -20.906 4.611 14.427 1.00 0.00 C ATOM 2062 C GLY A 137 -20.440 4.489 12.984 1.00 0.00 C ATOM 2063 O GLY A 137 -20.679 3.461 12.355 1.00 0.00 O ATOM 0 H GLY A 137 -19.561 3.484 15.534 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -21.661 3.853 14.633 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -21.379 5.581 14.578 1.00 0.00 H new ATOM 2067 N VAL A 138 -19.777 5.529 12.469 1.00 0.00 N ATOM 2068 CA VAL A 138 -19.351 5.631 11.057 1.00 0.00 C ATOM 2069 C VAL A 138 -18.073 6.461 10.952 1.00 0.00 C ATOM 2070 O VAL A 138 -18.023 7.529 10.341 1.00 0.00 O ATOM 2071 CB VAL A 138 -20.444 6.209 10.126 1.00 0.00 C ATOM 2072 CG1 VAL A 138 -20.063 6.034 8.645 1.00 0.00 C ATOM 2073 CG2 VAL A 138 -21.788 5.509 10.284 1.00 0.00 C ATOM 0 H VAL A 138 -19.513 6.342 13.026 1.00 0.00 H new ATOM 0 HA VAL A 138 -19.162 4.613 10.715 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.523 7.258 10.411 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -20.850 6.449 8.015 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.126 6.555 8.446 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.943 4.974 8.423 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -22.514 5.958 9.606 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.677 4.451 10.048 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.136 5.617 11.311 1.00 0.00 H new ATOM 2083 N ASN A 139 -17.030 6.047 11.664 1.00 0.00 N ATOM 2084 CA ASN A 139 -15.766 6.764 11.572 1.00 0.00 C ATOM 2085 C ASN A 139 -15.157 6.513 10.192 1.00 0.00 C ATOM 2086 O ASN A 139 -14.908 5.356 9.860 1.00 0.00 O ATOM 2087 CB ASN A 139 -14.836 6.288 12.683 1.00 0.00 C ATOM 2088 CG ASN A 139 -13.711 7.254 12.956 1.00 0.00 C ATOM 2089 OD1 ASN A 139 -13.094 7.781 12.043 1.00 0.00 O ATOM 2090 ND2 ASN A 139 -13.179 7.188 14.150 1.00 0.00 N ATOM 0 H ASN A 139 -17.032 5.244 12.293 1.00 0.00 H new ATOM 0 HA ASN A 139 -15.921 7.836 11.695 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -15.413 6.142 13.596 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -14.419 5.319 12.411 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -12.251 7.576 14.317 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -13.693 6.748 14.914 1.00 0.00 H new ATOM 2097 N TRP A 140 -14.735 7.564 9.491 1.00 0.00 N ATOM 2098 CA TRP A 140 -14.039 7.476 8.201 1.00 0.00 C ATOM 2099 C TRP A 140 -12.764 6.633 8.232 1.00 0.00 C ATOM 2100 O TRP A 140 -12.392 6.060 7.218 1.00 0.00 O ATOM 2101 CB TRP A 140 -13.676 8.876 7.734 1.00 0.00 C ATOM 2102 CG TRP A 140 -14.780 9.879 7.812 1.00 0.00 C ATOM 2103 CD1 TRP A 140 -16.097 9.646 7.607 1.00 0.00 C ATOM 2104 CD2 TRP A 140 -14.665 11.296 8.121 1.00 0.00 C ATOM 2105 NE1 TRP A 140 -16.806 10.815 7.792 1.00 0.00 N ATOM 2106 CE2 TRP A 140 -15.970 11.870 8.091 1.00 0.00 C ATOM 2107 CE3 TRP A 140 -13.578 12.153 8.394 1.00 0.00 C ATOM 2108 CZ2 TRP A 140 -16.186 13.235 8.320 1.00 0.00 C ATOM 2109 CZ3 TRP A 140 -13.787 13.523 8.634 1.00 0.00 C ATOM 2110 CH2 TRP A 140 -15.085 14.064 8.598 1.00 0.00 C ATOM 0 H TRP A 140 -14.869 8.524 9.808 1.00 0.00 H new ATOM 0 HA TRP A 140 -14.730 6.980 7.519 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -12.838 9.235 8.331 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -13.331 8.819 6.702 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -16.527 8.692 7.340 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -17.821 10.889 7.717 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -12.575 11.753 8.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -17.185 13.645 8.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -12.945 14.164 8.848 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -15.236 15.117 8.784 1.00 0.00 H new ATOM 2121 N GLY A 141 -12.165 6.454 9.411 1.00 0.00 N ATOM 2122 CA GLY A 141 -11.020 5.562 9.587 1.00 0.00 C ATOM 2123 C GLY A 141 -11.423 4.124 9.928 1.00 0.00 C ATOM 2124 O GLY A 141 -10.880 3.172 9.373 1.00 0.00 O ATOM 0 H GLY A 141 -12.460 6.922 10.268 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.426 5.559 8.673 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.382 5.952 10.380 1.00 0.00 H new ATOM 2128 N ARG A 142 -12.448 3.942 10.772 1.00 0.00 N ATOM 2129 CA ARG A 142 -12.945 2.610 11.172 1.00 0.00 C ATOM 2130 C ARG A 142 -13.690 1.901 10.048 1.00 0.00 C ATOM 2131 O ARG A 142 -13.437 0.731 9.814 1.00 0.00 O ATOM 2132 CB ARG A 142 -13.890 2.698 12.376 1.00 0.00 C ATOM 2133 CG ARG A 142 -13.240 3.294 13.632 1.00 0.00 C ATOM 2134 CD ARG A 142 -12.425 2.229 14.358 1.00 0.00 C ATOM 2135 NE ARG A 142 -12.102 2.658 15.724 1.00 0.00 N ATOM 2136 CZ ARG A 142 -11.486 1.898 16.605 1.00 0.00 C ATOM 2137 NH1 ARG A 142 -11.080 0.692 16.305 1.00 0.00 N ATOM 2138 NH2 ARG A 142 -11.265 2.356 17.807 1.00 0.00 N ATOM 0 H ARG A 142 -12.960 4.714 11.200 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.054 2.038 11.431 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.755 3.303 12.104 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.260 1.700 12.609 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.597 4.130 13.356 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -14.009 3.689 14.296 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -12.985 1.295 14.389 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -11.505 2.031 13.808 1.00 0.00 H new ATOM 0 HE ARG A 142 -12.371 3.600 16.007 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -11.238 0.319 15.369 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -10.605 0.124 17.007 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -11.569 3.297 18.058 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -10.788 1.773 18.495 1.00 0.00 H new ATOM 2152 N ILE A 143 -14.510 2.621 9.283 1.00 0.00 N ATOM 2153 CA ILE A 143 -15.228 2.082 8.118 1.00 0.00 C ATOM 2154 C ILE A 143 -14.287 1.449 7.091 1.00 0.00 C ATOM 2155 O ILE A 143 -14.538 0.347 6.607 1.00 0.00 O ATOM 2156 CB ILE A 143 -16.090 3.177 7.455 1.00 0.00 C ATOM 2157 CG1 ILE A 143 -16.907 2.564 6.297 1.00 0.00 C ATOM 2158 CG2 ILE A 143 -15.261 4.361 6.923 1.00 0.00 C ATOM 2159 CD1 ILE A 143 -18.270 3.226 6.116 1.00 0.00 C ATOM 0 H ILE A 143 -14.700 3.609 9.453 1.00 0.00 H new ATOM 0 HA ILE A 143 -15.879 1.290 8.487 1.00 0.00 H new ATOM 0 HB ILE A 143 -16.750 3.570 8.229 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -16.339 2.654 5.371 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -17.048 1.499 6.482 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -15.926 5.096 6.469 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -14.717 4.824 7.747 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -14.552 4.003 6.176 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -18.797 2.753 5.288 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -18.854 3.113 7.030 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -18.134 4.286 5.901 1.00 0.00 H new ATOM 2171 N VAL A 144 -13.159 2.109 6.828 1.00 0.00 N ATOM 2172 CA VAL A 144 -12.150 1.628 5.883 1.00 0.00 C ATOM 2173 C VAL A 144 -11.407 0.422 6.462 1.00 0.00 C ATOM 2174 O VAL A 144 -11.165 -0.557 5.761 1.00 0.00 O ATOM 2175 CB VAL A 144 -11.147 2.743 5.555 1.00 0.00 C ATOM 2176 CG1 VAL A 144 -10.149 2.266 4.503 1.00 0.00 C ATOM 2177 CG2 VAL A 144 -11.805 4.014 4.996 1.00 0.00 C ATOM 0 H VAL A 144 -12.918 2.998 7.267 1.00 0.00 H new ATOM 0 HA VAL A 144 -12.658 1.326 4.967 1.00 0.00 H new ATOM 0 HB VAL A 144 -10.664 2.982 6.503 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.444 3.067 4.280 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.606 1.400 4.882 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.683 1.990 3.594 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -11.038 4.759 4.787 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -12.338 3.773 4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -12.507 4.412 5.728 1.00 0.00 H new ATOM 2187 N ALA A 145 -11.176 0.408 7.776 1.00 0.00 N ATOM 2188 CA ALA A 145 -10.551 -0.727 8.445 1.00 0.00 C ATOM 2189 C ALA A 145 -11.482 -1.948 8.519 1.00 0.00 C ATOM 2190 O ALA A 145 -11.045 -3.071 8.255 1.00 0.00 O ATOM 2191 CB ALA A 145 -10.104 -0.285 9.839 1.00 0.00 C ATOM 0 H ALA A 145 -11.416 1.179 8.400 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.687 -1.045 7.862 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -9.634 -1.123 10.353 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.389 0.533 9.750 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -10.970 0.051 10.409 1.00 0.00 H new ATOM 2197 N PHE A 146 -12.790 -1.721 8.665 1.00 0.00 N ATOM 2198 CA PHE A 146 -13.804 -2.768 8.707 1.00 0.00 C ATOM 2199 C PHE A 146 -13.845 -3.582 7.424 1.00 0.00 C ATOM 2200 O PHE A 146 -13.959 -4.806 7.481 1.00 0.00 O ATOM 2201 CB PHE A 146 -15.183 -2.162 8.954 1.00 0.00 C ATOM 2202 CG PHE A 146 -16.322 -2.988 8.382 1.00 0.00 C ATOM 2203 CD1 PHE A 146 -16.579 -4.261 8.910 1.00 0.00 C ATOM 2204 CD2 PHE A 146 -17.071 -2.521 7.285 1.00 0.00 C ATOM 2205 CE1 PHE A 146 -17.614 -5.051 8.378 1.00 0.00 C ATOM 2206 CE2 PHE A 146 -18.111 -3.308 6.758 1.00 0.00 C ATOM 2207 CZ PHE A 146 -18.387 -4.568 7.312 1.00 0.00 C ATOM 0 H PHE A 146 -13.178 -0.782 8.759 1.00 0.00 H new ATOM 0 HA PHE A 146 -13.533 -3.435 9.525 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.333 -2.046 10.027 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.215 -1.163 8.518 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -15.981 -4.636 9.727 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -16.847 -1.559 6.848 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -17.813 -6.029 8.790 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -18.697 -2.943 5.927 1.00 0.00 H new ATOM 0 HZ PHE A 146 -19.195 -5.166 6.917 1.00 0.00 H new ATOM 2217 N PHE A 147 -13.616 -2.939 6.279 1.00 0.00 N ATOM 2218 CA PHE A 147 -13.519 -3.633 5.002 1.00 0.00 C ATOM 2219 C PHE A 147 -12.502 -4.784 5.059 1.00 0.00 C ATOM 2220 O PHE A 147 -12.720 -5.849 4.492 1.00 0.00 O ATOM 2221 CB PHE A 147 -13.159 -2.626 3.902 1.00 0.00 C ATOM 2222 CG PHE A 147 -12.073 -3.121 2.974 1.00 0.00 C ATOM 2223 CD1 PHE A 147 -12.377 -4.134 2.052 1.00 0.00 C ATOM 2224 CD2 PHE A 147 -10.747 -2.663 3.103 1.00 0.00 C ATOM 2225 CE1 PHE A 147 -11.374 -4.629 1.213 1.00 0.00 C ATOM 2226 CE2 PHE A 147 -9.741 -3.164 2.262 1.00 0.00 C ATOM 2227 CZ PHE A 147 -10.067 -4.115 1.287 1.00 0.00 C ATOM 0 H PHE A 147 -13.494 -1.928 6.214 1.00 0.00 H new ATOM 0 HA PHE A 147 -14.486 -4.081 4.773 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.052 -2.400 3.319 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -12.836 -1.693 4.364 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -13.380 -4.529 1.991 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -10.504 -1.924 3.852 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -11.604 -5.411 0.504 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -8.723 -2.819 2.366 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.314 -4.454 0.591 1.00 0.00 H new ATOM 2237 N SER A 148 -11.421 -4.637 5.820 1.00 0.00 N ATOM 2238 CA SER A 148 -10.433 -5.703 5.974 1.00 0.00 C ATOM 2239 C SER A 148 -10.860 -6.753 6.996 1.00 0.00 C ATOM 2240 O SER A 148 -10.636 -7.937 6.776 1.00 0.00 O ATOM 2241 CB SER A 148 -9.097 -5.105 6.379 1.00 0.00 C ATOM 2242 OG SER A 148 -8.723 -4.183 5.382 1.00 0.00 O ATOM 0 H SER A 148 -11.206 -3.787 6.342 1.00 0.00 H new ATOM 0 HA SER A 148 -10.345 -6.207 5.012 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.177 -4.611 7.347 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.343 -5.886 6.481 1.00 0.00 H new ATOM 0 HG SER A 148 -9.417 -4.149 4.691 1.00 0.00 H new ATOM 2248 N PHE A 149 -11.632 -6.370 8.009 1.00 0.00 N ATOM 2249 CA PHE A 149 -12.185 -7.288 9.008 1.00 0.00 C ATOM 2250 C PHE A 149 -13.408 -8.076 8.525 1.00 0.00 C ATOM 2251 O PHE A 149 -13.713 -9.151 9.035 1.00 0.00 O ATOM 2252 CB PHE A 149 -12.550 -6.500 10.263 1.00 0.00 C ATOM 2253 CG PHE A 149 -11.363 -6.191 11.141 1.00 0.00 C ATOM 2254 CD1 PHE A 149 -10.352 -5.318 10.698 1.00 0.00 C ATOM 2255 CD2 PHE A 149 -11.274 -6.771 12.415 1.00 0.00 C ATOM 2256 CE1 PHE A 149 -9.266 -5.012 11.529 1.00 0.00 C ATOM 2257 CE2 PHE A 149 -10.181 -6.469 13.242 1.00 0.00 C ATOM 2258 CZ PHE A 149 -9.170 -5.601 12.799 1.00 0.00 C ATOM 0 H PHE A 149 -11.897 -5.397 8.164 1.00 0.00 H new ATOM 0 HA PHE A 149 -11.410 -8.027 9.213 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -13.029 -5.566 9.970 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -13.281 -7.067 10.839 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -10.413 -4.881 9.712 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -12.043 -7.447 12.758 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.504 -4.324 11.193 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -10.117 -6.908 14.227 1.00 0.00 H new ATOM 0 HZ PHE A 149 -8.322 -5.388 13.433 1.00 0.00 H new ATOM 2268 N GLY A 150 -14.054 -7.599 7.471 1.00 0.00 N ATOM 2269 CA GLY A 150 -15.242 -8.209 6.895 1.00 0.00 C ATOM 2270 C GLY A 150 -15.117 -8.456 5.396 1.00 0.00 C ATOM 2271 O GLY A 150 -16.043 -8.954 4.778 1.00 0.00 O ATOM 0 H GLY A 150 -13.758 -6.755 6.981 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -15.438 -9.156 7.399 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -16.101 -7.565 7.081 1.00 0.00 H new ATOM 2275 N GLY A 151 -13.919 -8.316 4.843 1.00 0.00 N ATOM 2276 CA GLY A 151 -13.669 -8.461 3.410 1.00 0.00 C ATOM 2277 C GLY A 151 -12.407 -9.256 3.122 1.00 0.00 C ATOM 2278 O GLY A 151 -12.440 -10.086 2.222 1.00 0.00 O ATOM 0 H GLY A 151 -13.081 -8.096 5.382 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -14.521 -8.955 2.943 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.585 -7.473 2.956 1.00 0.00 H new ATOM 2282 N ALA A 152 -11.402 -9.246 4.012 1.00 0.00 N ATOM 2283 CA ALA A 152 -10.242 -10.143 3.901 1.00 0.00 C ATOM 2284 C ALA A 152 -10.610 -11.636 3.929 1.00 0.00 C ATOM 2285 O ALA A 152 -9.882 -12.456 3.380 1.00 0.00 O ATOM 2286 CB ALA A 152 -9.242 -9.846 5.020 1.00 0.00 C ATOM 0 H ALA A 152 -11.370 -8.624 4.819 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.799 -9.946 2.925 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.386 -10.515 4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -8.905 -8.812 4.942 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.722 -9.999 5.987 1.00 0.00 H new ATOM 2292 N LEU A 153 -11.793 -11.976 4.441 1.00 0.00 N ATOM 2293 CA LEU A 153 -12.315 -13.338 4.413 1.00 0.00 C ATOM 2294 C LEU A 153 -12.545 -13.865 3.009 1.00 0.00 C ATOM 2295 O LEU A 153 -12.363 -15.053 2.773 1.00 0.00 O ATOM 2296 CB LEU A 153 -13.661 -13.373 5.132 1.00 0.00 C ATOM 2297 CG LEU A 153 -13.633 -12.939 6.594 1.00 0.00 C ATOM 2298 CD1 LEU A 153 -14.941 -13.288 7.298 1.00 0.00 C ATOM 2299 CD2 LEU A 153 -12.509 -13.651 7.304 1.00 0.00 C ATOM 0 H LEU A 153 -12.419 -11.307 4.890 1.00 0.00 H new ATOM 0 HA LEU A 153 -11.565 -13.964 4.896 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -14.358 -12.731 4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.056 -14.388 5.079 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.490 -11.859 6.623 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -14.891 -12.967 8.338 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -15.768 -12.781 6.801 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -15.099 -14.366 7.258 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -12.486 -13.343 8.349 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.667 -14.728 7.246 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.561 -13.397 6.830 1.00 0.00 H new ATOM 2311 N CYS A 154 -13.016 -13.011 2.100 1.00 0.00 N ATOM 2312 CA CYS A 154 -13.180 -13.410 0.713 1.00 0.00 C ATOM 2313 C CYS A 154 -11.852 -13.835 0.079 1.00 0.00 C ATOM 2314 O CYS A 154 -11.835 -14.834 -0.620 1.00 0.00 O ATOM 2315 CB CYS A 154 -13.866 -12.292 -0.074 1.00 0.00 C ATOM 2316 SG CYS A 154 -12.688 -11.027 -0.630 1.00 0.00 S ATOM 0 H CYS A 154 -13.287 -12.049 2.302 1.00 0.00 H new ATOM 0 HA CYS A 154 -13.822 -14.290 0.681 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -14.375 -12.718 -0.939 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -14.630 -11.827 0.549 1.00 0.00 H new ATOM 0 HG CYS A 154 -12.292 -10.325 0.390 1.00 0.00 H new ATOM 2322 N VAL A 155 -10.737 -13.220 0.484 1.00 0.00 N ATOM 2323 CA VAL A 155 -9.399 -13.559 -0.015 1.00 0.00 C ATOM 2324 C VAL A 155 -8.916 -14.866 0.592 1.00 0.00 C ATOM 2325 O VAL A 155 -8.215 -15.597 -0.083 1.00 0.00 O ATOM 2326 CB VAL A 155 -8.386 -12.439 0.288 1.00 0.00 C ATOM 2327 CG1 VAL A 155 -6.958 -12.753 -0.166 1.00 0.00 C ATOM 2328 CG2 VAL A 155 -8.818 -11.153 -0.412 1.00 0.00 C ATOM 0 H VAL A 155 -10.736 -12.467 1.172 1.00 0.00 H new ATOM 0 HA VAL A 155 -9.473 -13.672 -1.097 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.377 -12.337 1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.305 -11.916 0.083 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.605 -13.652 0.340 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.946 -12.915 -1.244 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -8.100 -10.362 -0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -8.860 -11.321 -1.488 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -9.803 -10.856 -0.052 1.00 0.00 H new ATOM 2338 N GLU A 156 -9.281 -15.162 1.839 1.00 0.00 N ATOM 2339 CA GLU A 156 -8.857 -16.392 2.514 1.00 0.00 C ATOM 2340 C GLU A 156 -9.696 -17.599 2.077 1.00 0.00 C ATOM 2341 O GLU A 156 -9.167 -18.580 1.574 1.00 0.00 O ATOM 2342 CB GLU A 156 -8.964 -16.179 4.031 1.00 0.00 C ATOM 2343 CG GLU A 156 -8.183 -17.235 4.826 1.00 0.00 C ATOM 2344 CD GLU A 156 -8.914 -18.588 4.934 1.00 0.00 C ATOM 2345 OE1 GLU A 156 -10.052 -18.556 5.485 1.00 0.00 O ATOM 2346 OE2 GLU A 156 -8.274 -19.632 4.734 1.00 0.00 O ATOM 0 H GLU A 156 -9.876 -14.561 2.409 1.00 0.00 H new ATOM 0 HA GLU A 156 -7.825 -16.609 2.238 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.589 -15.187 4.283 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.013 -16.208 4.326 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.214 -17.391 4.353 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.990 -16.854 5.829 1.00 0.00 H new ATOM 2353 N SER A 157 -11.022 -17.463 2.090 1.00 0.00 N ATOM 2354 CA SER A 157 -11.924 -18.559 1.727 1.00 0.00 C ATOM 2355 C SER A 157 -11.761 -18.971 0.269 1.00 0.00 C ATOM 2356 O SER A 157 -11.661 -20.151 -0.043 1.00 0.00 O ATOM 2357 CB SER A 157 -13.369 -18.124 1.934 1.00 0.00 C ATOM 2358 OG SER A 157 -14.219 -19.241 2.118 1.00 0.00 O ATOM 0 H SER A 157 -11.499 -16.599 2.350 1.00 0.00 H new ATOM 0 HA SER A 157 -11.673 -19.407 2.364 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.433 -17.468 2.802 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.705 -17.546 1.073 1.00 0.00 H new ATOM 0 HG SER A 157 -15.063 -19.091 1.643 1.00 0.00 H new ATOM 2364 N VAL A 158 -11.735 -17.988 -0.639 1.00 0.00 N ATOM 2365 CA VAL A 158 -11.491 -18.233 -2.069 1.00 0.00 C ATOM 2366 C VAL A 158 -10.113 -18.842 -2.305 1.00 0.00 C ATOM 2367 O VAL A 158 -9.996 -19.709 -3.160 1.00 0.00 O ATOM 2368 CB VAL A 158 -11.621 -16.937 -2.883 1.00 0.00 C ATOM 2369 CG1 VAL A 158 -11.309 -17.111 -4.370 1.00 0.00 C ATOM 2370 CG2 VAL A 158 -13.063 -16.431 -2.780 1.00 0.00 C ATOM 0 H VAL A 158 -11.881 -17.006 -0.407 1.00 0.00 H new ATOM 0 HA VAL A 158 -12.249 -18.942 -2.402 1.00 0.00 H new ATOM 0 HB VAL A 158 -10.895 -16.239 -2.466 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -11.422 -16.154 -4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.285 -17.466 -4.488 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.997 -17.837 -4.804 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -13.168 -15.511 -3.354 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.743 -17.185 -3.177 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.307 -16.236 -1.736 1.00 0.00 H new ATOM 2380 N ASP A 159 -9.106 -18.482 -1.501 1.00 0.00 N ATOM 2381 CA ASP A 159 -7.763 -19.077 -1.595 1.00 0.00 C ATOM 2382 C ASP A 159 -7.737 -20.548 -1.162 1.00 0.00 C ATOM 2383 O ASP A 159 -6.954 -21.335 -1.693 1.00 0.00 O ATOM 2384 CB ASP A 159 -6.765 -18.264 -0.757 1.00 0.00 C ATOM 2385 CG ASP A 159 -5.319 -18.784 -0.837 1.00 0.00 C ATOM 2386 OD1 ASP A 159 -4.564 -18.182 -1.653 1.00 0.00 O ATOM 2387 OD2 ASP A 159 -4.868 -19.363 0.173 1.00 0.00 O ATOM 0 H ASP A 159 -9.195 -17.775 -0.771 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.474 -19.047 -2.645 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -6.787 -17.226 -1.089 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -7.087 -18.273 0.284 1.00 0.00 H new ATOM 2392 N LYS A 160 -8.675 -20.948 -0.295 1.00 0.00 N ATOM 2393 CA LYS A 160 -8.840 -22.330 0.160 1.00 0.00 C ATOM 2394 C LYS A 160 -9.813 -23.156 -0.668 1.00 0.00 C ATOM 2395 O LYS A 160 -9.883 -24.352 -0.397 1.00 0.00 O ATOM 2396 CB LYS A 160 -9.268 -22.338 1.632 1.00 0.00 C ATOM 2397 CG LYS A 160 -8.117 -22.813 2.519 1.00 0.00 C ATOM 2398 CD LYS A 160 -8.567 -22.810 3.986 1.00 0.00 C ATOM 2399 CE LYS A 160 -8.582 -24.224 4.565 1.00 0.00 C ATOM 2400 NZ LYS A 160 -7.257 -24.555 5.133 1.00 0.00 N ATOM 0 H LYS A 160 -9.353 -20.306 0.117 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.868 -22.807 0.033 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.578 -21.337 1.933 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.130 -22.992 1.763 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -7.807 -23.816 2.225 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.253 -22.161 2.391 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.897 -22.182 4.573 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.563 -22.373 4.062 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.347 -24.301 5.338 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.842 -24.941 3.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -7.278 -25.518 5.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -6.536 -24.500 4.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -7.025 -23.880 5.889 1.00 0.00 H new ATOM 2414 N GLU A 161 -10.468 -22.546 -1.658 1.00 0.00 N ATOM 2415 CA GLU A 161 -11.476 -23.184 -2.511 1.00 0.00 C ATOM 2416 C GLU A 161 -12.746 -23.505 -1.713 1.00 0.00 C ATOM 2417 O GLU A 161 -12.848 -24.511 -1.008 1.00 0.00 O ATOM 2418 CB GLU A 161 -10.879 -24.408 -3.225 1.00 0.00 C ATOM 2419 CG GLU A 161 -11.581 -24.767 -4.537 1.00 0.00 C ATOM 2420 CD GLU A 161 -13.042 -25.191 -4.326 1.00 0.00 C ATOM 2421 OE1 GLU A 161 -13.870 -24.247 -4.328 1.00 0.00 O ATOM 2422 OE2 GLU A 161 -13.236 -26.307 -3.789 1.00 0.00 O ATOM 0 H GLU A 161 -10.308 -21.567 -1.896 1.00 0.00 H new ATOM 0 HA GLU A 161 -11.779 -22.486 -3.291 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -9.825 -24.219 -3.429 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -10.925 -25.266 -2.554 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -11.548 -23.909 -5.209 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -11.038 -25.576 -5.026 1.00 0.00 H new ATOM 2429 N MET A 162 -13.607 -22.494 -1.586 1.00 0.00 N ATOM 2430 CA MET A 162 -14.861 -22.685 -0.870 1.00 0.00 C ATOM 2431 C MET A 162 -16.014 -21.880 -1.441 1.00 0.00 C ATOM 2432 O MET A 162 -17.151 -22.327 -1.345 1.00 0.00 O ATOM 2433 CB MET A 162 -14.648 -22.317 0.608 1.00 0.00 C ATOM 2434 CG MET A 162 -14.758 -23.512 1.560 1.00 0.00 C ATOM 2435 SD MET A 162 -13.191 -23.964 2.354 1.00 0.00 S ATOM 2436 CE MET A 162 -13.367 -25.763 2.330 1.00 0.00 C ATOM 0 H MET A 162 -13.461 -21.557 -1.961 1.00 0.00 H new ATOM 0 HA MET A 162 -15.140 -23.733 -0.978 1.00 0.00 H new ATOM 0 HB2 MET A 162 -13.664 -21.862 0.722 1.00 0.00 H new ATOM 0 HB3 MET A 162 -15.383 -21.565 0.896 1.00 0.00 H new ATOM 0 HG2 MET A 162 -15.493 -23.283 2.332 1.00 0.00 H new ATOM 0 HG3 MET A 162 -15.135 -24.372 1.006 1.00 0.00 H new ATOM 0 HE1 MET A 162 -12.487 -26.221 2.783 1.00 0.00 H new ATOM 0 HE2 MET A 162 -14.255 -26.049 2.893 1.00 0.00 H new ATOM 0 HE3 MET A 162 -13.464 -26.105 1.300 1.00 0.00 H new ATOM 2446 N GLN A 163 -15.796 -20.570 -1.630 1.00 0.00 N ATOM 2447 CA GLN A 163 -16.827 -19.649 -2.135 1.00 0.00 C ATOM 2448 C GLN A 163 -18.089 -19.544 -1.250 1.00 0.00 C ATOM 2449 O GLN A 163 -18.999 -18.761 -1.529 1.00 0.00 O ATOM 2450 CB GLN A 163 -17.150 -20.037 -3.587 1.00 0.00 C ATOM 2451 CG GLN A 163 -17.535 -18.828 -4.452 1.00 0.00 C ATOM 2452 CD GLN A 163 -16.976 -18.954 -5.863 1.00 0.00 C ATOM 2453 OE1 GLN A 163 -17.117 -19.955 -6.528 1.00 0.00 O ATOM 2454 NE2 GLN A 163 -16.270 -17.959 -6.356 1.00 0.00 N ATOM 0 H GLN A 163 -14.902 -20.119 -1.438 1.00 0.00 H new ATOM 0 HA GLN A 163 -16.420 -18.639 -2.099 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -16.285 -20.533 -4.027 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -17.968 -20.758 -3.593 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -18.621 -18.741 -4.496 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -17.160 -17.914 -3.991 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -16.140 -17.107 -5.811 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -15.853 -18.040 -7.283 1.00 0.00 H new ATOM 2463 N VAL A 164 -17.984 -20.035 -0.010 1.00 0.00 N ATOM 2464 CA VAL A 164 -19.081 -20.057 0.966 1.00 0.00 C ATOM 2465 C VAL A 164 -19.079 -18.809 1.824 1.00 0.00 C ATOM 2466 O VAL A 164 -20.081 -18.465 2.429 1.00 0.00 O ATOM 2467 CB VAL A 164 -19.013 -21.305 1.865 1.00 0.00 C ATOM 2468 CG1 VAL A 164 -17.770 -21.311 2.767 1.00 0.00 C ATOM 2469 CG2 VAL A 164 -20.245 -21.406 2.775 1.00 0.00 C ATOM 0 H VAL A 164 -17.118 -20.436 0.351 1.00 0.00 H new ATOM 0 HA VAL A 164 -20.010 -20.090 0.397 1.00 0.00 H new ATOM 0 HB VAL A 164 -18.970 -22.154 1.182 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -17.770 -22.212 3.381 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -16.872 -21.293 2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -17.784 -20.433 3.412 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -20.166 -22.298 3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -20.300 -20.523 3.412 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -21.145 -21.469 2.163 1.00 0.00 H new ATOM 2479 N LEU A 165 -17.949 -18.108 1.891 1.00 0.00 N ATOM 2480 CA LEU A 165 -17.837 -16.847 2.613 1.00 0.00 C ATOM 2481 C LEU A 165 -17.991 -15.656 1.679 1.00 0.00 C ATOM 2482 O LEU A 165 -18.444 -14.618 2.124 1.00 0.00 O ATOM 2483 CB LEU A 165 -16.504 -16.810 3.373 1.00 0.00 C ATOM 2484 CG LEU A 165 -16.543 -17.563 4.714 1.00 0.00 C ATOM 2485 CD1 LEU A 165 -15.132 -17.672 5.281 1.00 0.00 C ATOM 2486 CD2 LEU A 165 -17.420 -16.876 5.772 1.00 0.00 C ATOM 0 H LEU A 165 -17.082 -18.403 1.443 1.00 0.00 H new ATOM 0 HA LEU A 165 -18.650 -16.778 3.336 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.724 -17.242 2.745 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -16.227 -15.772 3.556 1.00 0.00 H new ATOM 0 HG LEU A 165 -16.973 -18.542 4.500 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -15.162 -18.206 6.231 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -14.499 -18.215 4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -14.725 -16.673 5.439 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -17.403 -17.459 6.693 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -17.036 -15.875 5.969 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -18.444 -16.806 5.406 1.00 0.00 H new ATOM 2498 N VAL A 166 -17.830 -15.836 0.376 1.00 0.00 N ATOM 2499 CA VAL A 166 -17.883 -14.735 -0.586 1.00 0.00 C ATOM 2500 C VAL A 166 -19.314 -14.260 -0.776 1.00 0.00 C ATOM 2501 O VAL A 166 -19.621 -13.126 -0.431 1.00 0.00 O ATOM 2502 CB VAL A 166 -17.321 -15.173 -1.941 1.00 0.00 C ATOM 2503 CG1 VAL A 166 -17.067 -13.942 -2.806 1.00 0.00 C ATOM 2504 CG2 VAL A 166 -16.004 -15.923 -1.787 1.00 0.00 C ATOM 0 H VAL A 166 -17.659 -16.748 -0.048 1.00 0.00 H new ATOM 0 HA VAL A 166 -17.278 -13.919 -0.190 1.00 0.00 H new ATOM 0 HB VAL A 166 -18.053 -15.835 -2.403 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.667 -14.252 -3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -18.003 -13.404 -2.957 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.350 -13.289 -2.308 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.636 -16.218 -2.770 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -15.271 -15.276 -1.304 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.161 -16.812 -1.177 1.00 0.00 H new ATOM 2514 N SER A 167 -20.219 -15.194 -1.081 1.00 0.00 N ATOM 2515 CA SER A 167 -21.642 -14.892 -1.248 1.00 0.00 C ATOM 2516 C SER A 167 -22.346 -14.738 0.096 1.00 0.00 C ATOM 2517 O SER A 167 -23.123 -13.808 0.283 1.00 0.00 O ATOM 2518 CB SER A 167 -22.307 -16.002 -2.063 1.00 0.00 C ATOM 2519 OG SER A 167 -23.639 -15.642 -2.342 1.00 0.00 O ATOM 0 H SER A 167 -19.986 -16.178 -1.219 1.00 0.00 H new ATOM 0 HA SER A 167 -21.728 -13.942 -1.776 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.760 -16.164 -2.992 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.280 -16.941 -1.510 1.00 0.00 H new ATOM 0 HG SER A 167 -24.067 -16.351 -2.866 1.00 0.00 H new ATOM 2525 N ARG A 168 -21.892 -15.462 1.128 1.00 0.00 N ATOM 2526 CA ARG A 168 -22.464 -15.344 2.474 1.00 0.00 C ATOM 2527 C ARG A 168 -22.148 -13.997 3.089 1.00 0.00 C ATOM 2528 O ARG A 168 -23.050 -13.358 3.605 1.00 0.00 O ATOM 2529 CB ARG A 168 -21.939 -16.468 3.356 1.00 0.00 C ATOM 2530 CG ARG A 168 -22.517 -16.499 4.778 1.00 0.00 C ATOM 2531 CD ARG A 168 -21.410 -16.509 5.840 1.00 0.00 C ATOM 2532 NE ARG A 168 -21.151 -15.162 6.385 1.00 0.00 N ATOM 2533 CZ ARG A 168 -20.317 -14.892 7.370 1.00 0.00 C ATOM 2534 NH1 ARG A 168 -19.585 -15.819 7.916 1.00 0.00 N ATOM 2535 NH2 ARG A 168 -20.191 -13.685 7.830 1.00 0.00 N ATOM 0 H ARG A 168 -21.130 -16.136 1.055 1.00 0.00 H new ATOM 0 HA ARG A 168 -23.548 -15.425 2.396 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -22.154 -17.421 2.872 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -20.854 -16.381 3.422 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -23.159 -15.631 4.929 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -23.144 -17.383 4.897 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -21.693 -17.180 6.651 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -20.493 -16.905 5.404 1.00 0.00 H new ATOM 0 HE ARG A 168 -21.656 -14.380 5.968 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -19.649 -16.781 7.583 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -18.948 -15.584 8.677 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -20.742 -12.926 7.429 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -19.541 -13.495 8.593 1.00 0.00 H new ATOM 2549 N ILE A 169 -20.870 -13.634 3.192 1.00 0.00 N ATOM 2550 CA ILE A 169 -20.454 -12.366 3.790 1.00 0.00 C ATOM 2551 C ILE A 169 -20.980 -11.206 2.972 1.00 0.00 C ATOM 2552 O ILE A 169 -21.620 -10.355 3.566 1.00 0.00 O ATOM 2553 CB ILE A 169 -18.930 -12.252 3.895 1.00 0.00 C ATOM 2554 CG1 ILE A 169 -18.384 -13.343 4.826 1.00 0.00 C ATOM 2555 CG2 ILE A 169 -18.513 -10.881 4.423 1.00 0.00 C ATOM 2556 CD1 ILE A 169 -16.880 -13.470 4.668 1.00 0.00 C ATOM 0 H ILE A 169 -20.095 -14.210 2.864 1.00 0.00 H new ATOM 0 HA ILE A 169 -20.869 -12.336 4.797 1.00 0.00 H new ATOM 0 HB ILE A 169 -18.516 -12.379 2.895 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -18.628 -13.103 5.861 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -18.862 -14.296 4.599 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -17.426 -10.831 4.486 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -18.873 -10.106 3.747 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -18.942 -10.727 5.413 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -16.508 -14.248 5.335 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -16.643 -13.733 3.637 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -16.406 -12.521 4.918 1.00 0.00 H new ATOM 2568 N ALA A 170 -20.828 -11.220 1.644 1.00 0.00 N ATOM 2569 CA ALA A 170 -21.314 -10.138 0.791 1.00 0.00 C ATOM 2570 C ALA A 170 -22.828 -9.924 0.924 1.00 0.00 C ATOM 2571 O ALA A 170 -23.276 -8.789 1.105 1.00 0.00 O ATOM 2572 CB ALA A 170 -20.947 -10.451 -0.661 1.00 0.00 C ATOM 0 H ALA A 170 -20.368 -11.976 1.136 1.00 0.00 H new ATOM 0 HA ALA A 170 -20.838 -9.211 1.111 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -21.305 -9.650 -1.308 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -19.864 -10.535 -0.753 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -21.410 -11.392 -0.959 1.00 0.00 H new ATOM 2578 N ALA A 171 -23.590 -11.019 1.040 1.00 0.00 N ATOM 2579 CA ALA A 171 -25.027 -10.959 1.260 1.00 0.00 C ATOM 2580 C ALA A 171 -25.368 -10.539 2.693 1.00 0.00 C ATOM 2581 O ALA A 171 -26.314 -9.783 2.903 1.00 0.00 O ATOM 2582 CB ALA A 171 -25.646 -12.324 0.939 1.00 0.00 C ATOM 0 H ALA A 171 -23.221 -11.968 0.983 1.00 0.00 H new ATOM 0 HA ALA A 171 -25.444 -10.201 0.597 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -26.723 -12.283 1.103 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -25.447 -12.578 -0.102 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -25.209 -13.083 1.588 1.00 0.00 H new ATOM 2588 N TRP A 172 -24.591 -10.983 3.686 1.00 0.00 N ATOM 2589 CA TRP A 172 -24.806 -10.624 5.090 1.00 0.00 C ATOM 2590 C TRP A 172 -24.449 -9.169 5.338 1.00 0.00 C ATOM 2591 O TRP A 172 -25.139 -8.508 6.098 1.00 0.00 O ATOM 2592 CB TRP A 172 -24.021 -11.549 6.039 1.00 0.00 C ATOM 2593 CG TRP A 172 -24.814 -12.675 6.628 1.00 0.00 C ATOM 2594 CD1 TRP A 172 -24.669 -13.158 7.885 1.00 0.00 C ATOM 2595 CD2 TRP A 172 -25.956 -13.387 6.054 1.00 0.00 C ATOM 2596 NE1 TRP A 172 -25.624 -14.127 8.120 1.00 0.00 N ATOM 2597 CE2 TRP A 172 -26.456 -14.297 7.032 1.00 0.00 C ATOM 2598 CE3 TRP A 172 -26.651 -13.338 4.824 1.00 0.00 C ATOM 2599 CZ2 TRP A 172 -27.576 -15.111 6.796 1.00 0.00 C ATOM 2600 CZ3 TRP A 172 -27.771 -14.143 4.574 1.00 0.00 C ATOM 2601 CH2 TRP A 172 -28.234 -15.032 5.556 1.00 0.00 C ATOM 0 H TRP A 172 -23.794 -11.602 3.538 1.00 0.00 H new ATOM 0 HA TRP A 172 -25.867 -10.758 5.303 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -23.174 -11.967 5.495 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -23.613 -10.948 6.852 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -23.921 -12.835 8.594 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -25.705 -14.653 8.990 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -26.309 -12.661 4.055 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -27.928 -15.790 7.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -28.279 -14.079 3.623 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -29.094 -15.655 5.360 1.00 0.00 H new ATOM 2612 N MET A 173 -23.471 -8.634 4.607 1.00 0.00 N ATOM 2613 CA MET A 173 -23.003 -7.263 4.741 1.00 0.00 C ATOM 2614 C MET A 173 -24.021 -6.316 4.174 1.00 0.00 C ATOM 2615 O MET A 173 -24.651 -5.630 4.953 1.00 0.00 O ATOM 2616 CB MET A 173 -21.659 -7.060 4.032 1.00 0.00 C ATOM 2617 CG MET A 173 -20.560 -6.632 5.001 1.00 0.00 C ATOM 2618 SD MET A 173 -19.020 -7.489 4.648 1.00 0.00 S ATOM 2619 CE MET A 173 -18.546 -7.971 6.320 1.00 0.00 C ATOM 0 H MET A 173 -22.973 -9.159 3.888 1.00 0.00 H new ATOM 0 HA MET A 173 -22.863 -7.059 5.803 1.00 0.00 H new ATOM 0 HB2 MET A 173 -21.366 -7.986 3.538 1.00 0.00 H new ATOM 0 HB3 MET A 173 -21.770 -6.305 3.254 1.00 0.00 H new ATOM 0 HG2 MET A 173 -20.406 -5.555 4.929 1.00 0.00 H new ATOM 0 HG3 MET A 173 -20.871 -6.842 6.024 1.00 0.00 H new ATOM 0 HE1 MET A 173 -18.037 -8.934 6.290 1.00 0.00 H new ATOM 0 HE2 MET A 173 -17.877 -7.220 6.739 1.00 0.00 H new ATOM 0 HE3 MET A 173 -19.437 -8.051 6.942 1.00 0.00 H new ATOM 2629 N ALA A 174 -24.349 -6.427 2.887 1.00 0.00 N ATOM 2630 CA ALA A 174 -25.338 -5.547 2.278 1.00 0.00 C ATOM 2631 C ALA A 174 -26.704 -5.615 2.974 1.00 0.00 C ATOM 2632 O ALA A 174 -27.471 -4.670 2.855 1.00 0.00 O ATOM 2633 CB ALA A 174 -25.499 -5.911 0.804 1.00 0.00 C ATOM 0 H ALA A 174 -23.945 -7.115 2.251 1.00 0.00 H new ATOM 0 HA ALA A 174 -24.973 -4.526 2.386 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -26.238 -5.254 0.346 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -24.543 -5.793 0.294 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -25.831 -6.946 0.719 1.00 0.00 H new ATOM 2639 N THR A 175 -27.022 -6.747 3.613 1.00 0.00 N ATOM 2640 CA THR A 175 -28.221 -6.900 4.440 1.00 0.00 C ATOM 2641 C THR A 175 -28.064 -6.182 5.777 1.00 0.00 C ATOM 2642 O THR A 175 -28.748 -5.201 5.992 1.00 0.00 O ATOM 2643 CB THR A 175 -28.544 -8.379 4.681 1.00 0.00 C ATOM 2644 OG1 THR A 175 -28.799 -9.026 3.457 1.00 0.00 O ATOM 2645 CG2 THR A 175 -29.785 -8.567 5.547 1.00 0.00 C ATOM 0 H THR A 175 -26.448 -7.589 3.569 1.00 0.00 H new ATOM 0 HA THR A 175 -29.048 -6.446 3.894 1.00 0.00 H new ATOM 0 HB THR A 175 -27.677 -8.801 5.188 1.00 0.00 H new ATOM 0 HG1 THR A 175 -28.063 -9.639 3.251 1.00 0.00 H new ATOM 0 HG21 THR A 175 -29.972 -9.631 5.689 1.00 0.00 H new ATOM 0 HG22 THR A 175 -29.627 -8.094 6.516 1.00 0.00 H new ATOM 0 HG23 THR A 175 -30.644 -8.110 5.056 1.00 0.00 H new ATOM 2653 N TYR A 176 -27.102 -6.559 6.624 1.00 0.00 N ATOM 2654 CA TYR A 176 -26.940 -5.986 7.970 1.00 0.00 C ATOM 2655 C TYR A 176 -26.426 -4.552 7.935 1.00 0.00 C ATOM 2656 O TYR A 176 -27.001 -3.675 8.548 1.00 0.00 O ATOM 2657 CB TYR A 176 -25.935 -6.811 8.779 1.00 0.00 C ATOM 2658 CG TYR A 176 -26.509 -8.013 9.492 1.00 0.00 C ATOM 2659 CD1 TYR A 176 -27.101 -9.067 8.768 1.00 0.00 C ATOM 2660 CD2 TYR A 176 -26.461 -8.058 10.898 1.00 0.00 C ATOM 2661 CE1 TYR A 176 -27.675 -10.154 9.452 1.00 0.00 C ATOM 2662 CE2 TYR A 176 -27.007 -9.157 11.584 1.00 0.00 C ATOM 2663 CZ TYR A 176 -27.629 -10.195 10.862 1.00 0.00 C ATOM 2664 OH TYR A 176 -28.234 -11.202 11.540 1.00 0.00 O ATOM 0 H TYR A 176 -26.409 -7.273 6.398 1.00 0.00 H new ATOM 0 HA TYR A 176 -27.929 -6.001 8.428 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -25.146 -7.150 8.108 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -25.468 -6.160 9.518 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -27.114 -9.040 7.688 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -26.005 -7.249 11.449 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -28.148 -10.953 8.901 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -26.950 -9.206 12.661 1.00 0.00 H new ATOM 0 HH TYR A 176 -28.102 -11.074 12.503 1.00 0.00 H new ATOM 2674 N LEU A 177 -25.372 -4.274 7.172 1.00 0.00 N ATOM 2675 CA LEU A 177 -24.886 -2.917 6.942 1.00 0.00 C ATOM 2676 C LEU A 177 -26.001 -1.984 6.457 1.00 0.00 C ATOM 2677 O LEU A 177 -26.032 -0.831 6.857 1.00 0.00 O ATOM 2678 CB LEU A 177 -23.734 -2.953 5.931 1.00 0.00 C ATOM 2679 CG LEU A 177 -23.119 -1.565 5.682 1.00 0.00 C ATOM 2680 CD1 LEU A 177 -21.603 -1.689 5.560 1.00 0.00 C ATOM 2681 CD2 LEU A 177 -23.663 -0.997 4.376 1.00 0.00 C ATOM 0 H LEU A 177 -24.827 -4.990 6.692 1.00 0.00 H new ATOM 0 HA LEU A 177 -24.528 -2.518 7.891 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -22.960 -3.629 6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -24.097 -3.360 4.987 1.00 0.00 H new ATOM 0 HG LEU A 177 -23.373 -0.909 6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -21.170 -0.704 5.384 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -21.196 -2.104 6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -21.358 -2.348 4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -23.228 -0.013 4.198 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -23.403 -1.663 3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -24.747 -0.908 4.442 1.00 0.00 H new ATOM 2693 N ASN A 178 -26.926 -2.454 5.622 1.00 0.00 N ATOM 2694 CA ASN A 178 -28.070 -1.634 5.235 1.00 0.00 C ATOM 2695 C ASN A 178 -29.232 -1.685 6.239 1.00 0.00 C ATOM 2696 O ASN A 178 -29.933 -0.702 6.381 1.00 0.00 O ATOM 2697 CB ASN A 178 -28.540 -2.076 3.856 1.00 0.00 C ATOM 2698 CG ASN A 178 -29.497 -1.072 3.258 1.00 0.00 C ATOM 2699 OD1 ASN A 178 -30.619 -1.392 2.908 1.00 0.00 O ATOM 2700 ND2 ASN A 178 -28.970 0.031 2.778 1.00 0.00 N ATOM 0 H ASN A 178 -26.907 -3.385 5.206 1.00 0.00 H new ATOM 0 HA ASN A 178 -27.740 -0.595 5.220 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -27.680 -2.199 3.198 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -29.027 -3.048 3.929 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -29.499 0.606 2.122 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -28.032 0.313 3.061 1.00 0.00 H new ATOM 2707 N ASP A 179 -29.353 -2.735 7.043 1.00 0.00 N ATOM 2708 CA ASP A 179 -30.385 -2.877 8.081 1.00 0.00 C ATOM 2709 C ASP A 179 -29.895 -2.382 9.458 1.00 0.00 C ATOM 2710 O ASP A 179 -30.489 -2.651 10.498 1.00 0.00 O ATOM 2711 CB ASP A 179 -30.865 -4.336 8.121 1.00 0.00 C ATOM 2712 CG ASP A 179 -32.160 -4.497 8.929 1.00 0.00 C ATOM 2713 OD1 ASP A 179 -33.128 -3.789 8.576 1.00 0.00 O ATOM 2714 OD2 ASP A 179 -32.279 -5.560 9.592 1.00 0.00 O ATOM 0 H ASP A 179 -28.723 -3.536 6.995 1.00 0.00 H new ATOM 0 HA ASP A 179 -31.232 -2.239 7.826 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -31.027 -4.692 7.103 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -30.086 -4.961 8.557 1.00 0.00 H new ATOM 2719 N HIS A 180 -28.759 -1.675 9.488 1.00 0.00 N ATOM 2720 CA HIS A 180 -28.124 -1.227 10.730 1.00 0.00 C ATOM 2721 C HIS A 180 -27.367 0.085 10.563 1.00 0.00 C ATOM 2722 O HIS A 180 -27.553 1.014 11.345 1.00 0.00 O ATOM 2723 CB HIS A 180 -27.162 -2.312 11.255 1.00 0.00 C ATOM 2724 CG HIS A 180 -27.093 -2.437 12.752 1.00 0.00 C ATOM 2725 ND1 HIS A 180 -26.527 -3.523 13.423 1.00 0.00 N ATOM 2726 CD2 HIS A 180 -27.616 -1.572 13.670 1.00 0.00 C ATOM 2727 CE1 HIS A 180 -26.736 -3.296 14.725 1.00 0.00 C ATOM 2728 NE2 HIS A 180 -27.384 -2.132 14.904 1.00 0.00 N ATOM 0 H HIS A 180 -28.253 -1.397 8.647 1.00 0.00 H new ATOM 0 HA HIS A 180 -28.925 -1.054 11.449 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -27.463 -3.274 10.840 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -26.161 -2.101 10.878 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -28.113 -0.635 13.467 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -26.427 -3.956 15.522 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -27.657 -1.732 15.802 1.00 0.00 H new ATOM 2736 N LEU A 181 -26.657 0.226 9.443 1.00 0.00 N ATOM 2737 CA LEU A 181 -25.930 1.432 9.054 1.00 0.00 C ATOM 2738 C LEU A 181 -26.720 2.278 8.044 1.00 0.00 C ATOM 2739 O LEU A 181 -26.167 3.221 7.488 1.00 0.00 O ATOM 2740 CB LEU A 181 -24.531 1.016 8.537 1.00 0.00 C ATOM 2741 CG LEU A 181 -23.348 1.646 9.281 1.00 0.00 C ATOM 2742 CD1 LEU A 181 -23.351 1.250 10.756 1.00 0.00 C ATOM 2743 CD2 LEU A 181 -22.017 1.152 8.699 1.00 0.00 C ATOM 0 H LEU A 181 -26.570 -0.525 8.758 1.00 0.00 H new ATOM 0 HA LEU A 181 -25.801 2.081 9.920 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -24.445 -0.069 8.602 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -24.458 1.279 7.482 1.00 0.00 H new ATOM 0 HG LEU A 181 -23.450 2.726 9.171 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -22.501 1.711 11.258 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -24.276 1.590 11.222 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -23.278 0.166 10.842 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -21.190 1.611 9.241 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -21.957 0.068 8.796 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -21.957 1.426 7.646 1.00 0.00 H new ATOM 2755 N GLU A 182 -28.019 2.019 7.871 1.00 0.00 N ATOM 2756 CA GLU A 182 -28.919 2.884 7.094 1.00 0.00 C ATOM 2757 C GLU A 182 -29.005 4.286 7.706 1.00 0.00 C ATOM 2758 O GLU A 182 -28.383 5.200 7.160 1.00 0.00 O ATOM 2759 CB GLU A 182 -30.308 2.234 6.928 1.00 0.00 C ATOM 2760 CG GLU A 182 -31.488 3.191 6.671 1.00 0.00 C ATOM 2761 CD GLU A 182 -31.260 4.091 5.443 1.00 0.00 C ATOM 2762 OE1 GLU A 182 -30.983 3.551 4.347 1.00 0.00 O ATOM 2763 OE2 GLU A 182 -31.327 5.333 5.610 1.00 0.00 O ATOM 0 H GLU A 182 -28.481 1.200 8.267 1.00 0.00 H new ATOM 0 HA GLU A 182 -28.499 2.999 6.095 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -30.257 1.526 6.101 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -30.525 1.658 7.828 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -32.399 2.609 6.527 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -31.644 3.815 7.551 1.00 0.00 H new ATOM 2770 N PRO A 183 -29.544 4.437 8.937 1.00 0.00 N ATOM 2771 CA PRO A 183 -29.776 5.756 9.514 1.00 0.00 C ATOM 2772 C PRO A 183 -28.460 6.461 9.838 1.00 0.00 C ATOM 2773 O PRO A 183 -28.356 7.669 9.694 1.00 0.00 O ATOM 2774 CB PRO A 183 -30.616 5.506 10.773 1.00 0.00 C ATOM 2775 CG PRO A 183 -30.275 4.070 11.176 1.00 0.00 C ATOM 2776 CD PRO A 183 -30.013 3.392 9.841 1.00 0.00 C ATOM 0 HA PRO A 183 -30.292 6.418 8.818 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -30.365 6.212 11.565 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -31.681 5.620 10.570 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -29.402 4.030 11.827 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -31.096 3.596 11.715 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -29.267 2.604 9.945 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -30.920 2.924 9.458 1.00 0.00 H new ATOM 2784 N TRP A 184 -27.414 5.684 10.127 1.00 0.00 N ATOM 2785 CA TRP A 184 -26.094 6.196 10.484 1.00 0.00 C ATOM 2786 C TRP A 184 -25.371 6.801 9.285 1.00 0.00 C ATOM 2787 O TRP A 184 -24.957 7.958 9.289 1.00 0.00 O ATOM 2788 CB TRP A 184 -25.283 5.039 11.091 1.00 0.00 C ATOM 2789 CG TRP A 184 -25.075 5.152 12.562 1.00 0.00 C ATOM 2790 CD1 TRP A 184 -23.944 4.838 13.225 1.00 0.00 C ATOM 2791 CD2 TRP A 184 -26.019 5.605 13.576 1.00 0.00 C ATOM 2792 NE1 TRP A 184 -24.090 5.144 14.564 1.00 0.00 N ATOM 2793 CE2 TRP A 184 -25.364 5.583 14.842 1.00 0.00 C ATOM 2794 CE3 TRP A 184 -27.361 6.030 13.556 1.00 0.00 C ATOM 2795 CZ2 TRP A 184 -26.012 5.954 16.029 1.00 0.00 C ATOM 2796 CZ3 TRP A 184 -28.020 6.417 14.732 1.00 0.00 C ATOM 2797 CH2 TRP A 184 -27.352 6.377 15.968 1.00 0.00 C ATOM 0 H TRP A 184 -27.464 4.665 10.119 1.00 0.00 H new ATOM 0 HA TRP A 184 -26.205 7.002 11.209 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -25.793 4.100 10.878 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -24.311 4.993 10.599 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -23.058 4.412 12.777 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -23.348 5.056 15.258 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -27.893 6.059 12.617 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -25.491 5.916 16.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -29.047 6.748 14.688 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -27.867 6.671 16.870 1.00 0.00 H new ATOM 2808 N ILE A 185 -25.266 6.041 8.197 1.00 0.00 N ATOM 2809 CA ILE A 185 -24.626 6.557 6.990 1.00 0.00 C ATOM 2810 C ILE A 185 -25.481 7.656 6.352 1.00 0.00 C ATOM 2811 O ILE A 185 -24.943 8.634 5.819 1.00 0.00 O ATOM 2812 CB ILE A 185 -24.367 5.417 6.002 1.00 0.00 C ATOM 2813 CG1 ILE A 185 -23.433 4.353 6.614 1.00 0.00 C ATOM 2814 CG2 ILE A 185 -23.736 6.014 4.738 1.00 0.00 C ATOM 2815 CD1 ILE A 185 -23.357 3.120 5.719 1.00 0.00 C ATOM 0 H ILE A 185 -25.609 5.083 8.126 1.00 0.00 H new ATOM 0 HA ILE A 185 -23.667 6.998 7.263 1.00 0.00 H new ATOM 0 HB ILE A 185 -25.308 4.924 5.760 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -22.436 4.772 6.749 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -23.796 4.069 7.602 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -23.542 5.219 4.018 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -24.419 6.742 4.300 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -22.798 6.506 4.997 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -22.693 2.383 6.170 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -24.352 2.690 5.606 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -22.971 3.404 4.740 1.00 0.00 H new ATOM 2827 N GLN A 186 -26.805 7.497 6.373 1.00 0.00 N ATOM 2828 CA GLN A 186 -27.734 8.486 5.837 1.00 0.00 C ATOM 2829 C GLN A 186 -27.670 9.828 6.599 1.00 0.00 C ATOM 2830 O GLN A 186 -27.732 10.896 5.974 1.00 0.00 O ATOM 2831 CB GLN A 186 -29.142 7.877 5.855 1.00 0.00 C ATOM 2832 CG GLN A 186 -30.152 8.720 5.073 1.00 0.00 C ATOM 2833 CD GLN A 186 -31.417 8.997 5.871 1.00 0.00 C ATOM 2834 OE1 GLN A 186 -31.413 9.646 6.899 1.00 0.00 O ATOM 2835 NE2 GLN A 186 -32.564 8.855 5.249 1.00 0.00 N ATOM 0 H GLN A 186 -27.263 6.674 6.765 1.00 0.00 H new ATOM 0 HA GLN A 186 -27.453 8.728 4.812 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -29.106 6.873 5.432 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -29.478 7.776 6.887 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -29.690 9.666 4.790 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -30.414 8.204 4.149 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -32.612 8.318 4.383 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -33.408 9.282 5.632 1.00 0.00 H new ATOM 2844 N GLU A 187 -27.265 9.793 7.872 1.00 0.00 N ATOM 2845 CA GLU A 187 -27.132 10.973 8.726 1.00 0.00 C ATOM 2846 C GLU A 187 -25.928 11.826 8.335 1.00 0.00 C ATOM 2847 O GLU A 187 -26.095 13.015 8.030 1.00 0.00 O ATOM 2848 CB GLU A 187 -26.974 10.552 10.193 1.00 0.00 C ATOM 2849 CG GLU A 187 -28.314 10.573 10.941 1.00 0.00 C ATOM 2850 CD GLU A 187 -28.228 9.901 12.325 1.00 0.00 C ATOM 2851 OE1 GLU A 187 -27.144 9.459 12.717 1.00 0.00 O ATOM 2852 OE2 GLU A 187 -29.221 10.107 13.092 1.00 0.00 O ATOM 0 H GLU A 187 -27.016 8.925 8.346 1.00 0.00 H new ATOM 0 HA GLU A 187 -28.038 11.564 8.595 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.548 9.550 10.239 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -26.271 11.221 10.689 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -28.643 11.605 11.062 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -29.069 10.066 10.341 1.00 0.00 H new ATOM 2859 N ASN A 188 -24.770 11.184 8.118 1.00 0.00 N ATOM 2860 CA ASN A 188 -23.557 11.852 7.634 1.00 0.00 C ATOM 2861 C ASN A 188 -23.737 12.493 6.249 1.00 0.00 C ATOM 2862 O ASN A 188 -22.970 13.382 5.885 1.00 0.00 O ATOM 2863 CB ASN A 188 -22.371 10.869 7.622 1.00 0.00 C ATOM 2864 CG ASN A 188 -21.679 10.801 8.965 1.00 0.00 C ATOM 2865 OD1 ASN A 188 -21.761 9.836 9.692 1.00 0.00 O ATOM 2866 ND2 ASN A 188 -20.912 11.811 9.309 1.00 0.00 N ATOM 0 H ASN A 188 -24.650 10.183 8.275 1.00 0.00 H new ATOM 0 HA ASN A 188 -23.348 12.665 8.330 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -22.726 9.876 7.346 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.654 11.175 6.860 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -20.390 11.780 10.184 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -20.839 12.626 8.701 1.00 0.00 H new ATOM 2873 N GLY A 189 -24.779 12.095 5.517 1.00 0.00 N ATOM 2874 CA GLY A 189 -25.085 12.579 4.173 1.00 0.00 C ATOM 2875 C GLY A 189 -24.852 11.528 3.095 1.00 0.00 C ATOM 2876 O GLY A 189 -24.986 11.850 1.923 1.00 0.00 O ATOM 0 H GLY A 189 -25.452 11.407 5.854 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -26.125 12.904 4.138 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -24.471 13.454 3.959 1.00 0.00 H new ATOM 2880 N GLY A 190 -24.537 10.288 3.471 1.00 0.00 N ATOM 2881 CA GLY A 190 -24.156 9.253 2.524 1.00 0.00 C ATOM 2882 C GLY A 190 -22.703 9.375 2.074 1.00 0.00 C ATOM 2883 O GLY A 190 -22.062 10.418 2.208 1.00 0.00 O ATOM 0 H GLY A 190 -24.540 9.978 4.443 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -24.311 8.275 2.979 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -24.808 9.306 1.652 1.00 0.00 H new ATOM 2887 N TRP A 191 -22.158 8.262 1.581 1.00 0.00 N ATOM 2888 CA TRP A 191 -20.804 8.217 1.024 1.00 0.00 C ATOM 2889 C TRP A 191 -20.577 9.252 -0.083 1.00 0.00 C ATOM 2890 O TRP A 191 -19.498 9.826 -0.157 1.00 0.00 O ATOM 2891 CB TRP A 191 -20.497 6.806 0.508 1.00 0.00 C ATOM 2892 CG TRP A 191 -19.424 6.110 1.271 1.00 0.00 C ATOM 2893 CD1 TRP A 191 -19.595 5.098 2.149 1.00 0.00 C ATOM 2894 CD2 TRP A 191 -17.991 6.366 1.222 1.00 0.00 C ATOM 2895 NE1 TRP A 191 -18.369 4.740 2.677 1.00 0.00 N ATOM 2896 CE2 TRP A 191 -17.341 5.479 2.126 1.00 0.00 C ATOM 2897 CE3 TRP A 191 -17.179 7.256 0.492 1.00 0.00 C ATOM 2898 CZ2 TRP A 191 -15.946 5.452 2.274 1.00 0.00 C ATOM 2899 CZ3 TRP A 191 -15.781 7.268 0.660 1.00 0.00 C ATOM 2900 CH2 TRP A 191 -15.163 6.357 1.536 1.00 0.00 C ATOM 0 H TRP A 191 -22.643 7.365 1.556 1.00 0.00 H new ATOM 0 HA TRP A 191 -20.118 8.472 1.832 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -21.407 6.207 0.550 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -20.204 6.868 -0.540 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -20.541 4.641 2.399 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -18.240 4.019 3.386 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -17.636 7.940 -0.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -15.480 4.746 2.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -15.180 7.980 0.114 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -14.088 6.353 1.641 1.00 0.00 H new ATOM 2911 N ASP A 192 -21.610 9.536 -0.880 1.00 0.00 N ATOM 2912 CA ASP A 192 -21.607 10.600 -1.889 1.00 0.00 C ATOM 2913 C ASP A 192 -21.284 11.982 -1.295 1.00 0.00 C ATOM 2914 O ASP A 192 -20.269 12.581 -1.649 1.00 0.00 O ATOM 2915 CB ASP A 192 -22.971 10.594 -2.595 1.00 0.00 C ATOM 2916 CG ASP A 192 -24.164 10.896 -1.671 1.00 0.00 C ATOM 2917 OD1 ASP A 192 -24.422 9.916 -0.800 1.00 0.00 O ATOM 2918 OD2 ASP A 192 -24.783 11.889 -1.751 1.00 0.00 O ATOM 0 H ASP A 192 -22.490 9.022 -0.842 1.00 0.00 H new ATOM 0 HA ASP A 192 -20.812 10.403 -2.608 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -22.954 11.330 -3.399 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -23.123 9.619 -3.058 1.00 0.00 H new ATOM 2923 N THR A 193 -21.936 12.345 -0.185 1.00 0.00 N ATOM 2924 CA THR A 193 -21.664 13.623 0.483 1.00 0.00 C ATOM 2925 C THR A 193 -20.323 13.581 1.211 1.00 0.00 C ATOM 2926 O THR A 193 -19.586 14.565 1.206 1.00 0.00 O ATOM 2927 CB THR A 193 -22.754 13.980 1.503 1.00 0.00 C ATOM 2928 OG1 THR A 193 -24.014 14.200 0.919 1.00 0.00 O ATOM 2929 CG2 THR A 193 -22.468 15.279 2.245 1.00 0.00 C ATOM 0 H THR A 193 -22.651 11.776 0.268 1.00 0.00 H new ATOM 0 HA THR A 193 -21.645 14.382 -0.299 1.00 0.00 H new ATOM 0 HB THR A 193 -22.756 13.113 2.164 1.00 0.00 H new ATOM 0 HG1 THR A 193 -24.609 13.451 1.133 1.00 0.00 H new ATOM 0 HG21 THR A 193 -23.273 15.479 2.952 1.00 0.00 H new ATOM 0 HG22 THR A 193 -21.525 15.190 2.784 1.00 0.00 H new ATOM 0 HG23 THR A 193 -22.401 16.099 1.530 1.00 0.00 H new ATOM 2937 N PHE A 194 -19.989 12.457 1.858 1.00 0.00 N ATOM 2938 CA PHE A 194 -18.711 12.291 2.553 1.00 0.00 C ATOM 2939 C PHE A 194 -17.511 12.571 1.641 1.00 0.00 C ATOM 2940 O PHE A 194 -16.562 13.224 2.063 1.00 0.00 O ATOM 2941 CB PHE A 194 -18.614 10.891 3.167 1.00 0.00 C ATOM 2942 CG PHE A 194 -17.237 10.560 3.714 1.00 0.00 C ATOM 2943 CD1 PHE A 194 -16.544 11.488 4.513 1.00 0.00 C ATOM 2944 CD2 PHE A 194 -16.606 9.358 3.350 1.00 0.00 C ATOM 2945 CE1 PHE A 194 -15.215 11.244 4.892 1.00 0.00 C ATOM 2946 CE2 PHE A 194 -15.294 9.088 3.774 1.00 0.00 C ATOM 2947 CZ PHE A 194 -14.592 10.042 4.526 1.00 0.00 C ATOM 0 H PHE A 194 -20.597 11.640 1.913 1.00 0.00 H new ATOM 0 HA PHE A 194 -18.679 13.030 3.353 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -19.345 10.805 3.971 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -18.882 10.153 2.411 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -17.037 12.393 4.836 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -17.133 8.638 2.741 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -14.672 11.981 5.465 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -14.827 8.148 3.521 1.00 0.00 H new ATOM 0 HZ PHE A 194 -13.571 9.851 4.823 1.00 0.00 H new ATOM 2957 N VAL A 195 -17.606 12.236 0.358 1.00 0.00 N ATOM 2958 CA VAL A 195 -16.537 12.519 -0.608 1.00 0.00 C ATOM 2959 C VAL A 195 -16.552 13.990 -1.031 1.00 0.00 C ATOM 2960 O VAL A 195 -15.495 14.613 -1.125 1.00 0.00 O ATOM 2961 CB VAL A 195 -16.678 11.609 -1.834 1.00 0.00 C ATOM 2962 CG1 VAL A 195 -15.558 11.852 -2.862 1.00 0.00 C ATOM 2963 CG2 VAL A 195 -16.694 10.120 -1.431 1.00 0.00 C ATOM 0 H VAL A 195 -18.416 11.765 -0.044 1.00 0.00 H new ATOM 0 HA VAL A 195 -15.580 12.317 -0.126 1.00 0.00 H new ATOM 0 HB VAL A 195 -17.632 11.861 -2.297 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -15.696 11.187 -3.714 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -15.593 12.888 -3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.591 11.654 -2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.795 9.503 -2.324 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.763 9.871 -0.921 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -17.535 9.933 -0.763 1.00 0.00 H new ATOM 2973 N GLU A 196 -17.724 14.616 -1.070 1.00 0.00 N ATOM 2974 CA GLU A 196 -17.871 16.013 -1.472 1.00 0.00 C ATOM 2975 C GLU A 196 -17.145 16.980 -0.532 1.00 0.00 C ATOM 2976 O GLU A 196 -16.515 17.939 -0.988 1.00 0.00 O ATOM 2977 CB GLU A 196 -19.363 16.365 -1.520 1.00 0.00 C ATOM 2978 CG GLU A 196 -19.892 16.473 -2.948 1.00 0.00 C ATOM 2979 CD GLU A 196 -19.925 15.130 -3.689 1.00 0.00 C ATOM 2980 OE1 GLU A 196 -18.798 14.726 -4.084 1.00 0.00 O ATOM 2981 OE2 GLU A 196 -20.995 14.866 -4.265 1.00 0.00 O ATOM 0 H GLU A 196 -18.605 14.166 -0.822 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.414 16.122 -2.456 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -19.930 15.605 -0.982 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -19.527 17.310 -1.003 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -20.898 16.891 -2.924 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -19.270 17.172 -3.506 1.00 0.00 H new