USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1178 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 149 SER OG : rot 90:sc= 0.0197 USER MOD Set 1.2: A 153 HIS :FLIP no HD1:sc= -0.148 F(o=-0.86,f=-0.13) USER MOD Set 2.1: A 72 SER OG : rot -102:sc= 0.781 USER MOD Set 2.2: A 82 HIS : no HE2:sc= 0.665 K(o=1.4,f=-1.7) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.449 K(o=-0.45,f=-5.4!) USER MOD Single : A 25 LYS NZ :NH3+ -157:sc= -0.0444 (180deg=-0.242) USER MOD Single : A 26 SER OG : rot 61:sc= 0.484 USER MOD Single : A 27 SER OG : rot -160:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -164:sc=-0.00979 (180deg=-0.152) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN :FLIP amide:sc= -0.0919 F(o=-0.6,f=-0.092) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.1 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot -160:sc= -0.185 USER MOD Single : A 53 ASN : amide:sc= -0.349 K(o=-0.35,f=-1.4) USER MOD Single : A 55 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.011) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 HIS : no HD1:sc= -0.105 X(o=-0.11,f=-0.35) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 170:sc= -0.358 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -76:sc= 1.13 USER MOD Single : A 79 THR OG1 : rot 43:sc= 0.139 USER MOD Single : A 80 THR OG1 : rot 180:sc=-0.00486 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -123:sc= -0.0263 (180deg=-1.13) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0214 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 CYS SG : rot -86:sc= 0.614 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.00326 USER MOD Single : A 129 SER OG : rot -53:sc= -0.12 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 143 THR OG1 : rot -176:sc= -1.83 USER MOD Single : A 148 GLN : amide:sc= -0.0284 K(o=-0.028,f=-1.6!) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 158 SER OG : rot 110:sc= 0.0182 USER MOD Single : A 160 ASN : amide:sc= -0.132 K(o=-0.13,f=-1.5!) USER MOD Single : A 165 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 167 THR OG1 : rot 29:sc= 0.00466 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 127 N GLY A 12 11.274 -3.690 -11.986 1.00 0.00 N ATOM 128 CA GLY A 12 11.907 -2.565 -12.649 1.00 0.00 C ATOM 129 C GLY A 12 12.837 -1.799 -11.730 1.00 0.00 C ATOM 130 O GLY A 12 12.878 -0.569 -11.761 1.00 0.00 O ATOM 0 HA2 GLY A 12 12.468 -2.924 -13.511 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.139 -1.891 -13.027 1.00 0.00 H new ATOM 134 N ILE A 13 13.589 -2.528 -10.911 1.00 0.00 N ATOM 135 CA ILE A 13 14.524 -1.910 -9.979 1.00 0.00 C ATOM 136 C ILE A 13 15.962 -2.058 -10.466 1.00 0.00 C ATOM 137 O ILE A 13 16.272 -2.950 -11.256 1.00 0.00 O ATOM 138 CB ILE A 13 14.403 -2.525 -8.572 1.00 0.00 C ATOM 139 CG1 ILE A 13 12.939 -2.575 -8.136 1.00 0.00 C ATOM 140 CG2 ILE A 13 15.232 -1.729 -7.574 1.00 0.00 C ATOM 141 CD1 ILE A 13 12.727 -3.259 -6.803 1.00 0.00 C ATOM 0 H ILE A 13 13.569 -3.547 -10.874 1.00 0.00 H new ATOM 0 HA ILE A 13 14.268 -0.852 -9.927 1.00 0.00 H new ATOM 0 HB ILE A 13 14.787 -3.545 -8.603 1.00 0.00 H new ATOM 0 HG12 ILE A 13 12.551 -1.558 -8.079 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.359 -3.095 -8.898 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.137 -2.175 -6.584 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.279 -1.741 -7.879 1.00 0.00 H new ATOM 0 HG23 ILE A 13 14.875 -0.700 -7.544 1.00 0.00 H new ATOM 0 HD11 ILE A 13 11.665 -3.257 -6.558 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.084 -4.287 -6.861 1.00 0.00 H new ATOM 0 HD13 ILE A 13 13.279 -2.726 -6.029 1.00 0.00 H new ATOM 153 N SER A 14 16.836 -1.179 -9.987 1.00 0.00 N ATOM 154 CA SER A 14 18.242 -1.213 -10.374 1.00 0.00 C ATOM 155 C SER A 14 19.133 -0.750 -9.226 1.00 0.00 C ATOM 156 O SER A 14 18.648 -0.235 -8.218 1.00 0.00 O ATOM 157 CB SER A 14 18.474 -0.335 -11.606 1.00 0.00 C ATOM 158 OG SER A 14 18.806 -1.120 -12.737 1.00 0.00 O ATOM 0 H SER A 14 16.596 -0.435 -9.331 1.00 0.00 H new ATOM 0 HA SER A 14 18.503 -2.243 -10.618 1.00 0.00 H new ATOM 0 HB2 SER A 14 17.577 0.248 -11.815 1.00 0.00 H new ATOM 0 HB3 SER A 14 19.276 0.375 -11.404 1.00 0.00 H new ATOM 0 HG SER A 14 18.947 -0.535 -13.511 1.00 0.00 H new ATOM 164 N ALA A 15 20.440 -0.936 -9.385 1.00 0.00 N ATOM 165 CA ALA A 15 21.399 -0.538 -8.363 1.00 0.00 C ATOM 166 C ALA A 15 21.620 0.971 -8.374 1.00 0.00 C ATOM 167 O ALA A 15 21.538 1.612 -9.422 1.00 0.00 O ATOM 168 CB ALA A 15 22.718 -1.267 -8.565 1.00 0.00 C ATOM 0 H ALA A 15 20.858 -1.360 -10.213 1.00 0.00 H new ATOM 0 HA ALA A 15 20.990 -0.812 -7.391 1.00 0.00 H new ATOM 0 HB1 ALA A 15 23.425 -0.960 -7.794 1.00 0.00 H new ATOM 0 HB2 ALA A 15 22.553 -2.342 -8.499 1.00 0.00 H new ATOM 0 HB3 ALA A 15 23.123 -1.022 -9.547 1.00 0.00 H new ATOM 174 N GLY A 16 21.897 1.532 -7.203 1.00 0.00 N ATOM 175 CA GLY A 16 22.125 2.962 -7.101 1.00 0.00 C ATOM 176 C GLY A 16 20.955 3.692 -6.473 1.00 0.00 C ATOM 177 O GLY A 16 21.133 4.733 -5.839 1.00 0.00 O ATOM 0 H GLY A 16 21.968 1.023 -6.322 1.00 0.00 H new ATOM 0 HA2 GLY A 16 23.022 3.142 -6.509 1.00 0.00 H new ATOM 0 HA3 GLY A 16 22.312 3.369 -8.095 1.00 0.00 H new ATOM 181 N GLN A 17 19.757 3.146 -6.648 1.00 0.00 N ATOM 182 CA GLN A 17 18.552 3.752 -6.093 1.00 0.00 C ATOM 183 C GLN A 17 18.041 2.953 -4.898 1.00 0.00 C ATOM 184 O GLN A 17 18.154 1.728 -4.865 1.00 0.00 O ATOM 185 CB GLN A 17 17.462 3.844 -7.163 1.00 0.00 C ATOM 186 CG GLN A 17 17.001 2.490 -7.678 1.00 0.00 C ATOM 187 CD GLN A 17 16.651 2.516 -9.153 1.00 0.00 C ATOM 188 OE1 GLN A 17 17.093 1.664 -9.923 1.00 0.00 O ATOM 189 NE2 GLN A 17 15.851 3.498 -9.555 1.00 0.00 N ATOM 0 H GLN A 17 19.594 2.285 -7.170 1.00 0.00 H new ATOM 0 HA GLN A 17 18.805 4.757 -5.754 1.00 0.00 H new ATOM 0 HB2 GLN A 17 16.605 4.378 -6.752 1.00 0.00 H new ATOM 0 HB3 GLN A 17 17.835 4.434 -8.000 1.00 0.00 H new ATOM 0 HG2 GLN A 17 17.787 1.754 -7.508 1.00 0.00 H new ATOM 0 HG3 GLN A 17 16.131 2.165 -7.107 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.507 4.183 -8.882 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.581 3.566 -10.536 1.00 0.00 H new ATOM 198 N PHE A 18 17.479 3.656 -3.920 1.00 0.00 N ATOM 199 CA PHE A 18 16.950 3.011 -2.724 1.00 0.00 C ATOM 200 C PHE A 18 15.568 2.425 -2.987 1.00 0.00 C ATOM 201 O PHE A 18 14.879 2.831 -3.924 1.00 0.00 O ATOM 202 CB PHE A 18 16.882 4.011 -1.569 1.00 0.00 C ATOM 203 CG PHE A 18 18.229 4.479 -1.097 1.00 0.00 C ATOM 204 CD1 PHE A 18 19.195 3.566 -0.703 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.529 5.831 -1.048 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.436 3.994 -0.270 1.00 0.00 C ATOM 207 CE2 PHE A 18 19.768 6.265 -0.615 1.00 0.00 C ATOM 208 CZ PHE A 18 20.723 5.345 -0.226 1.00 0.00 C ATOM 0 H PHE A 18 17.378 4.671 -3.932 1.00 0.00 H new ATOM 0 HA PHE A 18 17.623 2.197 -2.453 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.296 4.875 -1.882 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.353 3.553 -0.734 1.00 0.00 H new ATOM 0 HD1 PHE A 18 18.976 2.509 -0.735 1.00 0.00 H new ATOM 0 HD2 PHE A 18 17.786 6.554 -1.352 1.00 0.00 H new ATOM 0 HE1 PHE A 18 21.181 3.273 0.034 1.00 0.00 H new ATOM 0 HE2 PHE A 18 19.989 7.322 -0.581 1.00 0.00 H new ATOM 0 HZ PHE A 18 21.692 5.681 0.112 1.00 0.00 H new ATOM 218 N VAL A 19 15.167 1.468 -2.156 1.00 0.00 N ATOM 219 CA VAL A 19 13.866 0.827 -2.299 1.00 0.00 C ATOM 220 C VAL A 19 13.174 0.680 -0.949 1.00 0.00 C ATOM 221 O VAL A 19 13.475 -0.235 -0.183 1.00 0.00 O ATOM 222 CB VAL A 19 13.992 -0.562 -2.952 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.619 -1.128 -3.276 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.854 -0.487 -4.203 1.00 0.00 C ATOM 0 H VAL A 19 15.725 1.120 -1.377 1.00 0.00 H new ATOM 0 HA VAL A 19 13.267 1.470 -2.944 1.00 0.00 H new ATOM 0 HB VAL A 19 14.477 -1.233 -2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.730 -2.110 -3.737 1.00 0.00 H new ATOM 0 HG12 VAL A 19 12.038 -1.221 -2.358 1.00 0.00 H new ATOM 0 HG13 VAL A 19 12.103 -0.460 -3.966 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.932 -1.478 -4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.400 0.200 -4.917 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.849 -0.129 -3.938 1.00 0.00 H new ATOM 234 N ALA A 20 12.244 1.586 -0.664 1.00 0.00 N ATOM 235 CA ALA A 20 11.509 1.556 0.594 1.00 0.00 C ATOM 236 C ALA A 20 10.263 0.684 0.483 1.00 0.00 C ATOM 237 O ALA A 20 9.515 0.775 -0.491 1.00 0.00 O ATOM 238 CB ALA A 20 11.133 2.968 1.018 1.00 0.00 C ATOM 0 H ALA A 20 11.982 2.350 -1.288 1.00 0.00 H new ATOM 0 HA ALA A 20 12.157 1.120 1.355 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.584 2.931 1.959 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.038 3.562 1.148 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.507 3.424 0.251 1.00 0.00 H new ATOM 244 N VAL A 21 10.045 -0.158 1.488 1.00 0.00 N ATOM 245 CA VAL A 21 8.889 -1.046 1.504 1.00 0.00 C ATOM 246 C VAL A 21 8.087 -0.877 2.789 1.00 0.00 C ATOM 247 O VAL A 21 8.642 -0.920 3.888 1.00 0.00 O ATOM 248 CB VAL A 21 9.312 -2.521 1.365 1.00 0.00 C ATOM 249 CG1 VAL A 21 8.093 -3.412 1.187 1.00 0.00 C ATOM 250 CG2 VAL A 21 10.282 -2.691 0.206 1.00 0.00 C ATOM 0 H VAL A 21 10.654 -0.244 2.302 1.00 0.00 H new ATOM 0 HA VAL A 21 8.267 -0.773 0.651 1.00 0.00 H new ATOM 0 HB VAL A 21 9.821 -2.822 2.281 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.412 -4.450 1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.440 -3.312 2.054 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.552 -3.114 0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.570 -3.739 0.123 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.803 -2.372 -0.719 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.170 -2.084 0.383 1.00 0.00 H new ATOM 260 N VAL A 22 6.781 -0.683 2.646 1.00 0.00 N ATOM 261 CA VAL A 22 5.903 -0.507 3.796 1.00 0.00 C ATOM 262 C VAL A 22 5.046 -1.747 4.030 1.00 0.00 C ATOM 263 O VAL A 22 4.637 -2.419 3.084 1.00 0.00 O ATOM 264 CB VAL A 22 4.983 0.715 3.621 1.00 0.00 C ATOM 265 CG1 VAL A 22 4.189 0.976 4.892 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.791 1.943 3.228 1.00 0.00 C ATOM 0 H VAL A 22 6.307 -0.644 1.744 1.00 0.00 H new ATOM 0 HA VAL A 22 6.546 -0.345 4.661 1.00 0.00 H new ATOM 0 HB VAL A 22 4.278 0.500 2.818 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.545 1.844 4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.577 0.105 5.124 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.875 1.167 5.717 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.122 2.796 3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 22 6.523 2.161 4.006 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.307 1.753 2.287 1.00 0.00 H new ATOM 276 N TRP A 23 4.777 -2.042 5.298 1.00 0.00 N ATOM 277 CA TRP A 23 3.967 -3.199 5.658 1.00 0.00 C ATOM 278 C TRP A 23 3.081 -2.889 6.861 1.00 0.00 C ATOM 279 O TRP A 23 3.292 -1.897 7.559 1.00 0.00 O ATOM 280 CB TRP A 23 4.862 -4.400 5.966 1.00 0.00 C ATOM 281 CG TRP A 23 5.777 -4.177 7.132 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.784 -3.260 7.220 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.767 -4.885 8.377 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.402 -3.354 8.444 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.795 -4.345 9.172 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.988 -5.922 8.897 1.00 0.00 C ATOM 287 CZ2 TRP A 23 7.063 -4.806 10.458 1.00 0.00 C ATOM 288 CZ3 TRP A 23 5.256 -6.381 10.173 1.00 0.00 C ATOM 289 CH2 TRP A 23 6.286 -5.823 10.941 1.00 0.00 C ATOM 0 H TRP A 23 5.108 -1.495 6.093 1.00 0.00 H new ATOM 0 HA TRP A 23 3.327 -3.441 4.809 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.235 -5.269 6.167 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.459 -4.634 5.085 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.056 -2.562 6.442 1.00 0.00 H new ATOM 0 HE1 TRP A 23 8.184 -2.780 8.759 1.00 0.00 H new ATOM 0 HE3 TRP A 23 4.191 -6.357 8.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.856 -4.376 11.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.661 -7.183 10.585 1.00 0.00 H new ATOM 0 HH2 TRP A 23 6.470 -6.203 11.935 1.00 0.00 H new ATOM 300 N ASP A 24 2.090 -3.741 7.096 1.00 0.00 N ATOM 301 CA ASP A 24 1.172 -3.557 8.214 1.00 0.00 C ATOM 302 C ASP A 24 1.119 -4.806 9.088 1.00 0.00 C ATOM 303 O ASP A 24 1.693 -5.840 8.746 1.00 0.00 O ATOM 304 CB ASP A 24 -0.229 -3.221 7.701 1.00 0.00 C ATOM 305 CG ASP A 24 -0.964 -2.260 8.615 1.00 0.00 C ATOM 306 OD1 ASP A 24 -0.572 -2.145 9.795 1.00 0.00 O ATOM 307 OD2 ASP A 24 -1.933 -1.622 8.151 1.00 0.00 O ATOM 0 H ASP A 24 1.901 -4.566 6.527 1.00 0.00 H new ATOM 0 HA ASP A 24 1.539 -2.728 8.819 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.153 -2.785 6.705 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.807 -4.140 7.604 1.00 0.00 H new ATOM 312 N LYS A 25 0.427 -4.702 10.218 1.00 0.00 N ATOM 313 CA LYS A 25 0.298 -5.824 11.141 1.00 0.00 C ATOM 314 C LYS A 25 -0.351 -7.025 10.459 1.00 0.00 C ATOM 315 O LYS A 25 -0.167 -8.166 10.885 1.00 0.00 O ATOM 316 CB LYS A 25 -0.525 -5.412 12.363 1.00 0.00 C ATOM 317 CG LYS A 25 -0.536 -6.454 13.469 1.00 0.00 C ATOM 318 CD LYS A 25 -1.458 -6.051 14.608 1.00 0.00 C ATOM 319 CE LYS A 25 -2.198 -7.250 15.176 1.00 0.00 C ATOM 320 NZ LYS A 25 -3.194 -7.796 14.214 1.00 0.00 N ATOM 0 H LYS A 25 -0.053 -3.853 10.516 1.00 0.00 H new ATOM 0 HA LYS A 25 1.299 -6.112 11.462 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.128 -4.478 12.760 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.551 -5.215 12.050 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -0.857 -7.413 13.063 1.00 0.00 H new ATOM 0 HG3 LYS A 25 0.476 -6.591 13.850 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.876 -5.574 15.397 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.177 -5.314 14.252 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.481 -8.029 15.437 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -2.704 -6.961 16.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -3.924 -8.324 14.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.638 -7.013 13.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.717 -8.432 13.544 1.00 0.00 H new ATOM 334 N SER A 26 -1.110 -6.764 9.398 1.00 0.00 N ATOM 335 CA SER A 26 -1.784 -7.825 8.659 1.00 0.00 C ATOM 336 C SER A 26 -0.917 -8.322 7.506 1.00 0.00 C ATOM 337 O SER A 26 -1.387 -8.457 6.376 1.00 0.00 O ATOM 338 CB SER A 26 -3.130 -7.330 8.128 1.00 0.00 C ATOM 339 OG SER A 26 -2.950 -6.403 7.070 1.00 0.00 O ATOM 0 H SER A 26 -1.273 -5.826 9.031 1.00 0.00 H new ATOM 0 HA SER A 26 -1.956 -8.657 9.342 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.720 -8.177 7.778 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.693 -6.861 8.935 1.00 0.00 H new ATOM 0 HG SER A 26 -2.468 -6.836 6.334 1.00 0.00 H new ATOM 345 N SER A 27 0.350 -8.593 7.800 1.00 0.00 N ATOM 346 CA SER A 27 1.282 -9.076 6.788 1.00 0.00 C ATOM 347 C SER A 27 1.926 -10.389 7.226 1.00 0.00 C ATOM 348 O SER A 27 2.193 -10.593 8.410 1.00 0.00 O ATOM 349 CB SER A 27 2.364 -8.027 6.521 1.00 0.00 C ATOM 350 OG SER A 27 1.864 -6.971 5.718 1.00 0.00 O ATOM 0 H SER A 27 0.755 -8.486 8.730 1.00 0.00 H new ATOM 0 HA SER A 27 0.724 -9.254 5.869 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.729 -7.627 7.467 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.214 -8.495 6.024 1.00 0.00 H new ATOM 0 HG SER A 27 2.612 -6.494 5.301 1.00 0.00 H new ATOM 356 N PRO A 28 2.183 -11.302 6.273 1.00 0.00 N ATOM 357 CA PRO A 28 2.796 -12.601 6.569 1.00 0.00 C ATOM 358 C PRO A 28 4.279 -12.480 6.901 1.00 0.00 C ATOM 359 O PRO A 28 4.888 -11.430 6.700 1.00 0.00 O ATOM 360 CB PRO A 28 2.601 -13.386 5.272 1.00 0.00 C ATOM 361 CG PRO A 28 2.544 -12.346 4.208 1.00 0.00 C ATOM 362 CD PRO A 28 1.895 -11.143 4.835 1.00 0.00 C ATOM 0 HA PRO A 28 2.348 -13.075 7.442 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.423 -14.082 5.102 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.685 -13.976 5.299 1.00 0.00 H new ATOM 0 HG2 PRO A 28 3.543 -12.105 3.845 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.969 -12.697 3.351 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.310 -10.214 4.444 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.823 -11.120 4.641 1.00 0.00 H new ATOM 370 N VAL A 29 4.855 -13.565 7.410 1.00 0.00 N ATOM 371 CA VAL A 29 6.268 -13.583 7.769 1.00 0.00 C ATOM 372 C VAL A 29 7.083 -14.374 6.750 1.00 0.00 C ATOM 373 O VAL A 29 8.185 -13.973 6.377 1.00 0.00 O ATOM 374 CB VAL A 29 6.484 -14.193 9.166 1.00 0.00 C ATOM 375 CG1 VAL A 29 7.931 -14.023 9.606 1.00 0.00 C ATOM 376 CG2 VAL A 29 5.535 -13.566 10.176 1.00 0.00 C ATOM 0 H VAL A 29 4.365 -14.443 7.583 1.00 0.00 H new ATOM 0 HA VAL A 29 6.606 -12.547 7.777 1.00 0.00 H new ATOM 0 HB VAL A 29 6.268 -15.260 9.113 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.064 -14.460 10.596 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.589 -14.525 8.896 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.178 -12.962 9.642 1.00 0.00 H new ATOM 0 HG21 VAL A 29 5.703 -14.010 11.157 1.00 0.00 H new ATOM 0 HG22 VAL A 29 5.716 -12.492 10.228 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.505 -13.746 9.868 1.00 0.00 H new ATOM 386 N GLU A 30 6.532 -15.498 6.305 1.00 0.00 N ATOM 387 CA GLU A 30 7.208 -16.345 5.330 1.00 0.00 C ATOM 388 C GLU A 30 7.246 -15.675 3.960 1.00 0.00 C ATOM 389 O GLU A 30 8.191 -15.861 3.193 1.00 0.00 O ATOM 390 CB GLU A 30 6.506 -17.700 5.227 1.00 0.00 C ATOM 391 CG GLU A 30 6.771 -18.613 6.413 1.00 0.00 C ATOM 392 CD GLU A 30 5.567 -19.460 6.777 1.00 0.00 C ATOM 393 OE1 GLU A 30 5.044 -20.162 5.886 1.00 0.00 O ATOM 394 OE2 GLU A 30 5.147 -19.421 7.952 1.00 0.00 O ATOM 0 H GLU A 30 5.620 -15.843 6.604 1.00 0.00 H new ATOM 0 HA GLU A 30 8.233 -16.498 5.668 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.432 -17.538 5.137 1.00 0.00 H new ATOM 0 HB3 GLU A 30 6.831 -18.200 4.314 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.614 -19.265 6.184 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.060 -18.010 7.274 1.00 0.00 H new ATOM 401 N ALA A 31 6.213 -14.895 3.660 1.00 0.00 N ATOM 402 CA ALA A 31 6.129 -14.197 2.383 1.00 0.00 C ATOM 403 C ALA A 31 6.977 -12.929 2.394 1.00 0.00 C ATOM 404 O ALA A 31 7.801 -12.716 1.505 1.00 0.00 O ATOM 405 CB ALA A 31 4.680 -13.862 2.060 1.00 0.00 C ATOM 0 H ALA A 31 5.423 -14.731 4.284 1.00 0.00 H new ATOM 0 HA ALA A 31 6.520 -14.858 1.609 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.631 -13.341 1.104 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.098 -14.782 2.002 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.271 -13.223 2.843 1.00 0.00 H new ATOM 411 N LEU A 32 6.770 -12.092 3.405 1.00 0.00 N ATOM 412 CA LEU A 32 7.517 -10.846 3.531 1.00 0.00 C ATOM 413 C LEU A 32 9.013 -11.119 3.648 1.00 0.00 C ATOM 414 O LEU A 32 9.835 -10.352 3.145 1.00 0.00 O ATOM 415 CB LEU A 32 7.034 -10.056 4.749 1.00 0.00 C ATOM 416 CG LEU A 32 7.723 -8.707 4.962 1.00 0.00 C ATOM 417 CD1 LEU A 32 6.958 -7.600 4.254 1.00 0.00 C ATOM 418 CD2 LEU A 32 7.853 -8.404 6.446 1.00 0.00 C ATOM 0 H LEU A 32 6.091 -12.254 4.149 1.00 0.00 H new ATOM 0 HA LEU A 32 7.342 -10.255 2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.962 -9.887 4.651 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.181 -10.666 5.640 1.00 0.00 H new ATOM 0 HG LEU A 32 8.724 -8.759 4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.463 -6.648 4.416 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.918 -7.812 3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.945 -7.546 4.652 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.345 -7.441 6.579 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.862 -8.371 6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.445 -9.183 6.926 1.00 0.00 H new ATOM 430 N LYS A 33 9.358 -12.215 4.314 1.00 0.00 N ATOM 431 CA LYS A 33 10.755 -12.590 4.498 1.00 0.00 C ATOM 432 C LYS A 33 11.378 -13.032 3.178 1.00 0.00 C ATOM 433 O LYS A 33 12.556 -12.787 2.922 1.00 0.00 O ATOM 434 CB LYS A 33 10.874 -13.711 5.533 1.00 0.00 C ATOM 435 CG LYS A 33 12.309 -14.058 5.892 1.00 0.00 C ATOM 436 CD LYS A 33 12.409 -15.443 6.510 1.00 0.00 C ATOM 437 CE LYS A 33 13.817 -16.004 6.394 1.00 0.00 C ATOM 438 NZ LYS A 33 14.140 -16.409 4.998 1.00 0.00 N ATOM 0 H LYS A 33 8.689 -12.860 4.736 1.00 0.00 H new ATOM 0 HA LYS A 33 11.295 -11.715 4.859 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.343 -13.416 6.438 1.00 0.00 H new ATOM 0 HB3 LYS A 33 10.379 -14.603 5.149 1.00 0.00 H new ATOM 0 HG2 LYS A 33 12.930 -14.012 4.998 1.00 0.00 H new ATOM 0 HG3 LYS A 33 12.700 -13.318 6.590 1.00 0.00 H new ATOM 0 HD2 LYS A 33 12.120 -15.396 7.560 1.00 0.00 H new ATOM 0 HD3 LYS A 33 11.707 -16.115 6.016 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.535 -15.256 6.730 1.00 0.00 H new ATOM 0 HE3 LYS A 33 13.921 -16.865 7.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 14.979 -17.023 5.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 13.334 -16.925 4.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.333 -15.562 4.427 1.00 0.00 H new ATOM 452 N GLY A 34 10.576 -13.685 2.342 1.00 0.00 N ATOM 453 CA GLY A 34 11.066 -14.150 1.057 1.00 0.00 C ATOM 454 C GLY A 34 11.209 -13.027 0.050 1.00 0.00 C ATOM 455 O GLY A 34 12.051 -13.090 -0.846 1.00 0.00 O ATOM 0 H GLY A 34 9.597 -13.900 2.531 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.032 -14.636 1.194 1.00 0.00 H new ATOM 0 HA3 GLY A 34 10.384 -14.903 0.662 1.00 0.00 H new ATOM 459 N LEU A 35 10.385 -11.995 0.197 1.00 0.00 N ATOM 460 CA LEU A 35 10.423 -10.852 -0.708 1.00 0.00 C ATOM 461 C LEU A 35 11.670 -10.006 -0.466 1.00 0.00 C ATOM 462 O LEU A 35 12.165 -9.341 -1.376 1.00 0.00 O ATOM 463 CB LEU A 35 9.168 -9.993 -0.531 1.00 0.00 C ATOM 464 CG LEU A 35 8.942 -8.945 -1.622 1.00 0.00 C ATOM 465 CD1 LEU A 35 8.112 -9.527 -2.756 1.00 0.00 C ATOM 466 CD2 LEU A 35 8.267 -7.711 -1.043 1.00 0.00 C ATOM 0 H LEU A 35 9.683 -11.927 0.934 1.00 0.00 H new ATOM 0 HA LEU A 35 10.456 -11.231 -1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.299 -10.650 -0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.226 -9.486 0.432 1.00 0.00 H new ATOM 0 HG LEU A 35 9.911 -8.650 -2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.961 -8.768 -3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.634 -10.381 -3.188 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.145 -9.850 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 35 8.114 -6.976 -1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 35 7.304 -7.990 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.899 -7.282 -0.265 1.00 0.00 H new ATOM 478 N VAL A 36 12.173 -10.036 0.763 1.00 0.00 N ATOM 479 CA VAL A 36 13.362 -9.272 1.122 1.00 0.00 C ATOM 480 C VAL A 36 14.548 -9.654 0.243 1.00 0.00 C ATOM 481 O VAL A 36 15.214 -8.790 -0.329 1.00 0.00 O ATOM 482 CB VAL A 36 13.745 -9.488 2.599 1.00 0.00 C ATOM 483 CG1 VAL A 36 14.861 -8.539 3.007 1.00 0.00 C ATOM 484 CG2 VAL A 36 12.528 -9.313 3.498 1.00 0.00 C ATOM 0 H VAL A 36 11.776 -10.581 1.528 1.00 0.00 H new ATOM 0 HA VAL A 36 13.120 -8.221 0.966 1.00 0.00 H new ATOM 0 HB VAL A 36 14.109 -10.509 2.715 1.00 0.00 H new ATOM 0 HG11 VAL A 36 15.117 -8.707 4.053 1.00 0.00 H new ATOM 0 HG12 VAL A 36 15.738 -8.720 2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.529 -7.509 2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.818 -9.469 4.537 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.130 -8.305 3.380 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.764 -10.039 3.221 1.00 0.00 H new ATOM 494 N ASP A 37 14.805 -10.953 0.138 1.00 0.00 N ATOM 495 CA ASP A 37 15.910 -11.449 -0.674 1.00 0.00 C ATOM 496 C ASP A 37 15.740 -11.040 -2.134 1.00 0.00 C ATOM 497 O ASP A 37 16.721 -10.831 -2.848 1.00 0.00 O ATOM 498 CB ASP A 37 16.006 -12.974 -0.563 1.00 0.00 C ATOM 499 CG ASP A 37 17.191 -13.419 0.272 1.00 0.00 C ATOM 500 OD1 ASP A 37 17.432 -12.806 1.333 1.00 0.00 O ATOM 501 OD2 ASP A 37 17.876 -14.380 -0.136 1.00 0.00 O ATOM 0 H ASP A 37 14.264 -11.681 0.604 1.00 0.00 H new ATOM 0 HA ASP A 37 16.833 -11.006 -0.299 1.00 0.00 H new ATOM 0 HB2 ASP A 37 15.088 -13.362 -0.122 1.00 0.00 H new ATOM 0 HB3 ASP A 37 16.086 -13.404 -1.561 1.00 0.00 H new ATOM 506 N LYS A 38 14.490 -10.927 -2.569 1.00 0.00 N ATOM 507 CA LYS A 38 14.192 -10.543 -3.944 1.00 0.00 C ATOM 508 C LYS A 38 14.644 -9.112 -4.220 1.00 0.00 C ATOM 509 O LYS A 38 15.267 -8.835 -5.244 1.00 0.00 O ATOM 510 CB LYS A 38 12.692 -10.678 -4.218 1.00 0.00 C ATOM 511 CG LYS A 38 12.179 -12.103 -4.105 1.00 0.00 C ATOM 512 CD LYS A 38 10.751 -12.222 -4.611 1.00 0.00 C ATOM 513 CE LYS A 38 10.530 -13.528 -5.359 1.00 0.00 C ATOM 514 NZ LYS A 38 9.839 -14.542 -4.516 1.00 0.00 N ATOM 0 H LYS A 38 13.667 -11.096 -1.990 1.00 0.00 H new ATOM 0 HA LYS A 38 14.739 -11.212 -4.609 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.145 -10.047 -3.517 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.479 -10.302 -5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 38 12.825 -12.770 -4.676 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.226 -12.426 -3.065 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.060 -12.162 -3.770 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.526 -11.382 -5.269 1.00 0.00 H new ATOM 0 HE2 LYS A 38 9.939 -13.337 -6.255 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.490 -13.924 -5.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.708 -15.417 -5.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.415 -14.743 -3.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.911 -14.175 -4.222 1.00 0.00 H new ATOM 528 N LEU A 39 14.326 -8.208 -3.299 1.00 0.00 N ATOM 529 CA LEU A 39 14.700 -6.806 -3.443 1.00 0.00 C ATOM 530 C LEU A 39 16.170 -6.597 -3.096 1.00 0.00 C ATOM 531 O LEU A 39 16.833 -5.723 -3.656 1.00 0.00 O ATOM 532 CB LEU A 39 13.823 -5.928 -2.550 1.00 0.00 C ATOM 533 CG LEU A 39 12.325 -5.984 -2.856 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.531 -5.280 -1.768 1.00 0.00 C ATOM 535 CD2 LEU A 39 12.037 -5.364 -4.215 1.00 0.00 C ATOM 0 H LEU A 39 13.810 -8.421 -2.445 1.00 0.00 H new ATOM 0 HA LEU A 39 14.547 -6.520 -4.484 1.00 0.00 H new ATOM 0 HB2 LEU A 39 13.977 -6.223 -1.512 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.158 -4.895 -2.641 1.00 0.00 H new ATOM 0 HG LEU A 39 12.017 -7.029 -2.882 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.468 -5.330 -2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 39 11.714 -5.768 -0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.841 -4.237 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.967 -5.412 -4.417 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.360 -4.323 -4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.577 -5.912 -4.987 1.00 0.00 H new ATOM 547 N GLN A 40 16.675 -7.404 -2.168 1.00 0.00 N ATOM 548 CA GLN A 40 18.068 -7.306 -1.746 1.00 0.00 C ATOM 549 C GLN A 40 19.009 -7.543 -2.923 1.00 0.00 C ATOM 550 O GLN A 40 19.931 -6.763 -3.160 1.00 0.00 O ATOM 551 CB GLN A 40 18.356 -8.316 -0.631 1.00 0.00 C ATOM 552 CG GLN A 40 18.520 -7.677 0.738 1.00 0.00 C ATOM 553 CD GLN A 40 19.798 -6.869 0.854 1.00 0.00 C ATOM 554 OE1 GLN A 40 19.721 -5.588 0.510 1.00 0.00 O flip ATOM 555 NE2 GLN A 40 20.842 -7.388 1.249 1.00 0.00 N flip ATOM 0 H GLN A 40 16.141 -8.132 -1.694 1.00 0.00 H new ATOM 0 HA GLN A 40 18.239 -6.299 -1.366 1.00 0.00 H new ATOM 0 HB2 GLN A 40 17.543 -9.041 -0.590 1.00 0.00 H new ATOM 0 HB3 GLN A 40 19.263 -8.868 -0.877 1.00 0.00 H new ATOM 0 HG2 GLN A 40 17.666 -7.030 0.938 1.00 0.00 H new ATOM 0 HG3 GLN A 40 18.516 -8.455 1.501 1.00 0.00 H new ATOM 0 HE21 GLN A 40 20.856 -8.376 1.503 1.00 0.00 H new ATOM 0 HE22 GLN A 40 21.693 -6.830 1.322 1.00 0.00 H new ATOM 564 N ALA A 41 18.771 -8.625 -3.657 1.00 0.00 N ATOM 565 CA ALA A 41 19.597 -8.963 -4.810 1.00 0.00 C ATOM 566 C ALA A 41 19.565 -7.853 -5.855 1.00 0.00 C ATOM 567 O ALA A 41 20.539 -7.637 -6.576 1.00 0.00 O ATOM 568 CB ALA A 41 19.137 -10.278 -5.420 1.00 0.00 C ATOM 0 H ALA A 41 18.013 -9.283 -3.474 1.00 0.00 H new ATOM 0 HA ALA A 41 20.626 -9.073 -4.468 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.762 -10.519 -6.280 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.220 -11.072 -4.678 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.099 -10.187 -5.740 1.00 0.00 H new ATOM 574 N LEU A 42 18.439 -7.151 -5.930 1.00 0.00 N ATOM 575 CA LEU A 42 18.280 -6.062 -6.886 1.00 0.00 C ATOM 576 C LEU A 42 19.144 -4.867 -6.499 1.00 0.00 C ATOM 577 O LEU A 42 19.917 -4.358 -7.310 1.00 0.00 O ATOM 578 CB LEU A 42 16.812 -5.639 -6.969 1.00 0.00 C ATOM 579 CG LEU A 42 15.945 -6.488 -7.901 1.00 0.00 C ATOM 580 CD1 LEU A 42 14.478 -6.370 -7.521 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.158 -6.075 -9.350 1.00 0.00 C ATOM 0 H LEU A 42 17.624 -7.317 -5.340 1.00 0.00 H new ATOM 0 HA LEU A 42 18.604 -6.420 -7.863 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.383 -5.673 -5.968 1.00 0.00 H new ATOM 0 HB3 LEU A 42 16.767 -4.602 -7.300 1.00 0.00 H new ATOM 0 HG LEU A 42 16.243 -7.531 -7.794 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.877 -6.981 -8.195 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.339 -6.716 -6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.165 -5.329 -7.598 1.00 0.00 H new ATOM 0 HD21 LEU A 42 15.534 -6.689 -9.999 1.00 0.00 H new ATOM 0 HD22 LEU A 42 15.888 -5.026 -9.473 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.206 -6.213 -9.618 1.00 0.00 H new ATOM 593 N THR A 43 19.006 -4.423 -5.253 1.00 0.00 N ATOM 594 CA THR A 43 19.775 -3.287 -4.758 1.00 0.00 C ATOM 595 C THR A 43 21.264 -3.615 -4.711 1.00 0.00 C ATOM 596 O THR A 43 22.051 -3.082 -5.494 1.00 0.00 O ATOM 597 CB THR A 43 19.287 -2.883 -3.366 1.00 0.00 C ATOM 598 OG1 THR A 43 19.037 -4.027 -2.570 1.00 0.00 O ATOM 599 CG2 THR A 43 18.018 -2.057 -3.393 1.00 0.00 C ATOM 0 H THR A 43 18.370 -4.832 -4.569 1.00 0.00 H new ATOM 0 HA THR A 43 19.627 -2.454 -5.445 1.00 0.00 H new ATOM 0 HB THR A 43 20.088 -2.276 -2.944 1.00 0.00 H new ATOM 0 HG1 THR A 43 18.727 -3.747 -1.683 1.00 0.00 H new ATOM 0 HG21 THR A 43 17.727 -1.804 -2.374 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.192 -1.141 -3.958 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.221 -2.630 -3.867 1.00 0.00 H new ATOM 607 N GLY A 44 21.643 -4.493 -3.789 1.00 0.00 N ATOM 608 CA GLY A 44 23.037 -4.876 -3.659 1.00 0.00 C ATOM 609 C GLY A 44 23.745 -4.120 -2.552 1.00 0.00 C ATOM 610 O GLY A 44 23.280 -4.096 -1.412 1.00 0.00 O ATOM 0 H GLY A 44 21.010 -4.946 -3.130 1.00 0.00 H new ATOM 0 HA2 GLY A 44 23.100 -5.946 -3.462 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.550 -4.695 -4.604 1.00 0.00 H new ATOM 614 N ASN A 45 24.872 -3.501 -2.887 1.00 0.00 N ATOM 615 CA ASN A 45 25.647 -2.742 -1.912 1.00 0.00 C ATOM 616 C ASN A 45 25.290 -1.259 -1.972 1.00 0.00 C ATOM 617 O ASN A 45 25.149 -0.603 -0.939 1.00 0.00 O ATOM 618 CB ASN A 45 27.145 -2.931 -2.161 1.00 0.00 C ATOM 619 CG ASN A 45 27.815 -3.737 -1.065 1.00 0.00 C ATOM 620 OD1 ASN A 45 27.450 -4.886 -0.811 1.00 0.00 O ATOM 621 ND2 ASN A 45 28.801 -3.138 -0.407 1.00 0.00 N ATOM 0 H ASN A 45 25.269 -3.510 -3.826 1.00 0.00 H new ATOM 0 HA ASN A 45 25.403 -3.116 -0.918 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.291 -3.432 -3.118 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.624 -1.955 -2.235 1.00 0.00 H new ATOM 0 HD21 ASN A 45 29.288 -3.631 0.341 1.00 0.00 H new ATOM 0 HD22 ASN A 45 29.071 -2.185 -0.650 1.00 0.00 H new ATOM 628 N GLU A 46 25.145 -0.738 -3.185 1.00 0.00 N ATOM 629 CA GLU A 46 24.805 0.667 -3.379 1.00 0.00 C ATOM 630 C GLU A 46 23.421 0.973 -2.813 1.00 0.00 C ATOM 631 O GLU A 46 23.253 1.908 -2.030 1.00 0.00 O ATOM 632 CB GLU A 46 24.851 1.024 -4.866 1.00 0.00 C ATOM 633 CG GLU A 46 26.192 1.580 -5.316 1.00 0.00 C ATOM 634 CD GLU A 46 26.324 3.068 -5.055 1.00 0.00 C ATOM 635 OE1 GLU A 46 25.716 3.859 -5.807 1.00 0.00 O ATOM 636 OE2 GLU A 46 27.035 3.442 -4.099 1.00 0.00 O ATOM 0 H GLU A 46 25.258 -1.268 -4.049 1.00 0.00 H new ATOM 0 HA GLU A 46 25.539 1.271 -2.845 1.00 0.00 H new ATOM 0 HB2 GLU A 46 24.621 0.134 -5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 46 24.073 1.757 -5.080 1.00 0.00 H new ATOM 0 HG2 GLU A 46 26.992 1.052 -4.798 1.00 0.00 H new ATOM 0 HG3 GLU A 46 26.321 1.389 -6.381 1.00 0.00 H new ATOM 643 N GLY A 47 22.433 0.179 -3.215 1.00 0.00 N ATOM 644 CA GLY A 47 21.078 0.382 -2.739 1.00 0.00 C ATOM 645 C GLY A 47 20.793 -0.378 -1.458 1.00 0.00 C ATOM 646 O GLY A 47 21.595 -1.208 -1.030 1.00 0.00 O ATOM 0 H GLY A 47 22.547 -0.601 -3.862 1.00 0.00 H new ATOM 0 HA2 GLY A 47 20.911 1.446 -2.571 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.374 0.066 -3.509 1.00 0.00 H new ATOM 650 N ARG A 48 19.648 -0.094 -0.847 1.00 0.00 N ATOM 651 CA ARG A 48 19.258 -0.758 0.391 1.00 0.00 C ATOM 652 C ARG A 48 17.742 -0.738 0.566 1.00 0.00 C ATOM 653 O ARG A 48 17.071 0.198 0.132 1.00 0.00 O ATOM 654 CB ARG A 48 19.930 -0.084 1.589 1.00 0.00 C ATOM 655 CG ARG A 48 21.447 -0.058 1.499 1.00 0.00 C ATOM 656 CD ARG A 48 22.078 0.311 2.831 1.00 0.00 C ATOM 657 NE ARG A 48 23.463 -0.144 2.925 1.00 0.00 N ATOM 658 CZ ARG A 48 23.820 -1.426 2.974 1.00 0.00 C ATOM 659 NH1 ARG A 48 22.899 -2.380 2.937 1.00 0.00 N ATOM 660 NH2 ARG A 48 25.102 -1.753 3.060 1.00 0.00 N ATOM 0 H ARG A 48 18.974 0.591 -1.189 1.00 0.00 H new ATOM 0 HA ARG A 48 19.585 -1.796 0.336 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.562 0.938 1.674 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.637 -0.605 2.500 1.00 0.00 H new ATOM 0 HG2 ARG A 48 21.810 -1.035 1.181 1.00 0.00 H new ATOM 0 HG3 ARG A 48 21.755 0.659 0.738 1.00 0.00 H new ATOM 0 HD2 ARG A 48 22.042 1.392 2.962 1.00 0.00 H new ATOM 0 HD3 ARG A 48 21.496 -0.128 3.642 1.00 0.00 H new ATOM 0 HE ARG A 48 24.199 0.561 2.955 1.00 0.00 H new ATOM 0 HH11 ARG A 48 21.912 -2.133 2.871 1.00 0.00 H new ATOM 0 HH12 ARG A 48 23.178 -3.360 2.975 1.00 0.00 H new ATOM 0 HH21 ARG A 48 25.814 -1.023 3.089 1.00 0.00 H new ATOM 0 HH22 ARG A 48 25.377 -2.735 3.098 1.00 0.00 H new ATOM 674 N VAL A 49 17.210 -1.776 1.202 1.00 0.00 N ATOM 675 CA VAL A 49 15.775 -1.878 1.433 1.00 0.00 C ATOM 676 C VAL A 49 15.418 -1.474 2.860 1.00 0.00 C ATOM 677 O VAL A 49 15.923 -2.049 3.824 1.00 0.00 O ATOM 678 CB VAL A 49 15.263 -3.308 1.173 1.00 0.00 C ATOM 679 CG1 VAL A 49 13.746 -3.360 1.267 1.00 0.00 C ATOM 680 CG2 VAL A 49 15.738 -3.809 -0.183 1.00 0.00 C ATOM 0 H VAL A 49 17.752 -2.559 1.567 1.00 0.00 H new ATOM 0 HA VAL A 49 15.293 -1.195 0.733 1.00 0.00 H new ATOM 0 HB VAL A 49 15.673 -3.964 1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.405 -4.378 1.080 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.432 -3.049 2.264 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.312 -2.690 0.525 1.00 0.00 H new ATOM 0 HG21 VAL A 49 15.366 -4.820 -0.348 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.361 -3.151 -0.966 1.00 0.00 H new ATOM 0 HG23 VAL A 49 16.828 -3.815 -0.207 1.00 0.00 H new ATOM 690 N SER A 50 14.543 -0.482 2.987 1.00 0.00 N ATOM 691 CA SER A 50 14.117 -0.001 4.296 1.00 0.00 C ATOM 692 C SER A 50 12.758 -0.583 4.674 1.00 0.00 C ATOM 693 O SER A 50 11.836 -0.614 3.858 1.00 0.00 O ATOM 694 CB SER A 50 14.049 1.527 4.306 1.00 0.00 C ATOM 695 OG SER A 50 15.343 2.094 4.427 1.00 0.00 O ATOM 0 H SER A 50 14.115 0.005 2.199 1.00 0.00 H new ATOM 0 HA SER A 50 14.852 -0.330 5.031 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.578 1.879 3.388 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.423 1.861 5.134 1.00 0.00 H new ATOM 0 HG SER A 50 15.267 3.018 4.745 1.00 0.00 H new ATOM 701 N VAL A 51 12.642 -1.045 5.914 1.00 0.00 N ATOM 702 CA VAL A 51 11.396 -1.626 6.400 1.00 0.00 C ATOM 703 C VAL A 51 10.778 -0.766 7.497 1.00 0.00 C ATOM 704 O VAL A 51 11.332 -0.644 8.590 1.00 0.00 O ATOM 705 CB VAL A 51 11.616 -3.050 6.943 1.00 0.00 C ATOM 706 CG1 VAL A 51 10.285 -3.713 7.261 1.00 0.00 C ATOM 707 CG2 VAL A 51 12.412 -3.884 5.951 1.00 0.00 C ATOM 0 H VAL A 51 13.396 -1.028 6.601 1.00 0.00 H new ATOM 0 HA VAL A 51 10.715 -1.669 5.550 1.00 0.00 H new ATOM 0 HB VAL A 51 12.190 -2.981 7.867 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.461 -4.718 7.643 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.757 -3.126 8.013 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.681 -3.770 6.355 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.557 -4.887 6.353 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.868 -3.946 5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.382 -3.418 5.780 1.00 0.00 H new ATOM 717 N GLU A 52 9.628 -0.171 7.199 1.00 0.00 N ATOM 718 CA GLU A 52 8.935 0.678 8.161 1.00 0.00 C ATOM 719 C GLU A 52 7.482 0.243 8.322 1.00 0.00 C ATOM 720 O GLU A 52 6.964 -0.536 7.522 1.00 0.00 O ATOM 721 CB GLU A 52 8.993 2.141 7.717 1.00 0.00 C ATOM 722 CG GLU A 52 8.685 2.342 6.242 1.00 0.00 C ATOM 723 CD GLU A 52 9.935 2.550 5.409 1.00 0.00 C ATOM 724 OE1 GLU A 52 10.672 1.566 5.188 1.00 0.00 O ATOM 725 OE2 GLU A 52 10.177 3.697 4.978 1.00 0.00 O ATOM 0 H GLU A 52 9.156 -0.261 6.299 1.00 0.00 H new ATOM 0 HA GLU A 52 9.436 0.577 9.124 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.285 2.720 8.310 1.00 0.00 H new ATOM 0 HB3 GLU A 52 9.986 2.537 7.930 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.143 1.474 5.866 1.00 0.00 H new ATOM 0 HG3 GLU A 52 8.028 3.204 6.126 1.00 0.00 H new ATOM 732 N ASN A 53 6.829 0.752 9.363 1.00 0.00 N ATOM 733 CA ASN A 53 5.436 0.417 9.629 1.00 0.00 C ATOM 734 C ASN A 53 4.524 1.596 9.309 1.00 0.00 C ATOM 735 O ASN A 53 4.814 2.736 9.674 1.00 0.00 O ATOM 736 CB ASN A 53 5.261 -0.001 11.092 1.00 0.00 C ATOM 737 CG ASN A 53 4.719 -1.411 11.229 1.00 0.00 C ATOM 738 OD1 ASN A 53 5.471 -2.385 11.174 1.00 0.00 O ATOM 739 ND2 ASN A 53 3.409 -1.527 11.409 1.00 0.00 N ATOM 0 H ASN A 53 7.243 1.398 10.035 1.00 0.00 H new ATOM 0 HA ASN A 53 5.158 -0.418 8.986 1.00 0.00 H new ATOM 0 HB2 ASN A 53 6.221 0.068 11.604 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.585 0.695 11.588 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.988 -2.451 11.508 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.824 -0.693 11.448 1.00 0.00 H new ATOM 746 N ILE A 54 3.420 1.315 8.625 1.00 0.00 N ATOM 747 CA ILE A 54 2.465 2.352 8.255 1.00 0.00 C ATOM 748 C ILE A 54 1.914 3.059 9.490 1.00 0.00 C ATOM 749 O ILE A 54 1.610 4.250 9.453 1.00 0.00 O ATOM 750 CB ILE A 54 1.293 1.770 7.438 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.359 2.887 6.969 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.529 0.742 8.261 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.579 2.465 5.861 1.00 0.00 C ATOM 0 H ILE A 54 3.165 0.377 8.316 1.00 0.00 H new ATOM 0 HA ILE A 54 3.002 3.074 7.639 1.00 0.00 H new ATOM 0 HB ILE A 54 1.700 1.272 6.558 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.229 3.238 7.817 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.958 3.730 6.625 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.294 0.342 7.670 1.00 0.00 H new ATOM 0 HG22 ILE A 54 1.200 -0.069 8.544 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.133 1.216 9.159 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.211 3.307 5.579 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.001 2.141 4.997 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.204 1.642 6.207 1.00 0.00 H new ATOM 765 N LYS A 55 1.790 2.315 10.585 1.00 0.00 N ATOM 766 CA LYS A 55 1.278 2.870 11.832 1.00 0.00 C ATOM 767 C LYS A 55 2.349 3.689 12.544 1.00 0.00 C ATOM 768 O LYS A 55 2.046 4.669 13.223 1.00 0.00 O ATOM 769 CB LYS A 55 0.781 1.749 12.747 1.00 0.00 C ATOM 770 CG LYS A 55 -0.220 0.820 12.082 1.00 0.00 C ATOM 771 CD LYS A 55 -0.473 -0.420 12.923 1.00 0.00 C ATOM 772 CE LYS A 55 -1.431 -0.131 14.067 1.00 0.00 C ATOM 773 NZ LYS A 55 -2.844 -0.059 13.604 1.00 0.00 N ATOM 0 H LYS A 55 2.037 1.327 10.633 1.00 0.00 H new ATOM 0 HA LYS A 55 0.444 3.529 11.592 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.635 1.164 13.088 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.322 2.190 13.632 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.159 1.350 11.922 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.152 0.526 11.100 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.883 -1.210 12.294 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.472 -0.789 13.322 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.337 -0.909 14.825 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.156 0.811 14.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.474 0.038 14.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.963 0.763 12.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.084 -0.928 13.085 1.00 0.00 H new ATOM 787 N GLN A 56 3.603 3.280 12.385 1.00 0.00 N ATOM 788 CA GLN A 56 4.720 3.977 13.013 1.00 0.00 C ATOM 789 C GLN A 56 5.423 4.892 12.015 1.00 0.00 C ATOM 790 O GLN A 56 6.612 5.181 12.153 1.00 0.00 O ATOM 791 CB GLN A 56 5.715 2.968 13.591 1.00 0.00 C ATOM 792 CG GLN A 56 6.194 3.321 14.990 1.00 0.00 C ATOM 793 CD GLN A 56 7.237 2.353 15.511 1.00 0.00 C ATOM 794 OE1 GLN A 56 8.438 2.615 15.435 1.00 0.00 O ATOM 795 NE2 GLN A 56 6.784 1.224 16.044 1.00 0.00 N ATOM 0 H GLN A 56 3.872 2.470 11.827 1.00 0.00 H new ATOM 0 HA GLN A 56 4.325 4.592 13.822 1.00 0.00 H new ATOM 0 HB2 GLN A 56 5.250 1.983 13.613 1.00 0.00 H new ATOM 0 HB3 GLN A 56 6.577 2.899 12.927 1.00 0.00 H new ATOM 0 HG2 GLN A 56 6.610 4.329 14.984 1.00 0.00 H new ATOM 0 HG3 GLN A 56 5.342 3.332 15.670 1.00 0.00 H new ATOM 0 HE21 GLN A 56 5.780 1.047 16.087 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.440 0.534 16.410 1.00 0.00 H new ATOM 804 N LEU A 57 4.682 5.345 11.008 1.00 0.00 N ATOM 805 CA LEU A 57 5.237 6.229 9.988 1.00 0.00 C ATOM 806 C LEU A 57 4.846 7.678 10.253 1.00 0.00 C ATOM 807 O LEU A 57 5.590 8.603 9.925 1.00 0.00 O ATOM 808 CB LEU A 57 4.754 5.804 8.599 1.00 0.00 C ATOM 809 CG LEU A 57 5.575 6.354 7.432 1.00 0.00 C ATOM 810 CD1 LEU A 57 6.902 5.620 7.321 1.00 0.00 C ATOM 811 CD2 LEU A 57 4.792 6.242 6.133 1.00 0.00 C ATOM 0 H LEU A 57 3.697 5.115 10.876 1.00 0.00 H new ATOM 0 HA LEU A 57 6.324 6.152 10.027 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.760 4.715 8.546 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.719 6.123 8.478 1.00 0.00 H new ATOM 0 HG LEU A 57 5.781 7.408 7.621 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.473 6.025 6.485 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.468 5.750 8.244 1.00 0.00 H new ATOM 0 HD13 LEU A 57 6.718 4.559 7.155 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.390 6.638 5.312 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.557 5.195 5.939 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.867 6.812 6.215 1.00 0.00 H new ATOM 823 N LEU A 58 3.673 7.871 10.848 1.00 0.00 N ATOM 824 CA LEU A 58 3.183 9.210 11.157 1.00 0.00 C ATOM 825 C LEU A 58 3.976 9.828 12.304 1.00 0.00 C ATOM 826 O LEU A 58 4.122 11.048 12.383 1.00 0.00 O ATOM 827 CB LEU A 58 1.696 9.162 11.513 1.00 0.00 C ATOM 828 CG LEU A 58 0.744 9.133 10.316 1.00 0.00 C ATOM 829 CD1 LEU A 58 -0.676 8.833 10.770 1.00 0.00 C ATOM 830 CD2 LEU A 58 0.797 10.453 9.563 1.00 0.00 C ATOM 0 H LEU A 58 3.044 7.117 11.126 1.00 0.00 H new ATOM 0 HA LEU A 58 3.316 9.833 10.272 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.513 8.279 12.125 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.457 10.030 12.127 1.00 0.00 H new ATOM 0 HG LEU A 58 1.063 8.339 9.641 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.339 8.816 9.905 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.702 7.863 11.266 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.006 9.605 11.465 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.114 10.415 8.714 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.504 11.264 10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.812 10.627 9.205 1.00 0.00 H new ATOM 880 N HIS A 62 10.379 11.569 8.400 1.00 0.00 N ATOM 881 CA HIS A 62 11.465 11.129 7.534 1.00 0.00 C ATOM 882 C HIS A 62 12.001 12.288 6.700 1.00 0.00 C ATOM 883 O HIS A 62 11.396 13.360 6.647 1.00 0.00 O ATOM 884 CB HIS A 62 10.987 10.001 6.616 1.00 0.00 C ATOM 885 CG HIS A 62 11.335 8.634 7.119 1.00 0.00 C ATOM 886 ND1 HIS A 62 12.578 8.287 7.601 1.00 0.00 N ATOM 887 CD2 HIS A 62 10.572 7.515 7.208 1.00 0.00 C ATOM 888 CE1 HIS A 62 12.534 6.996 7.960 1.00 0.00 C ATOM 889 NE2 HIS A 62 11.339 6.482 7.742 1.00 0.00 N ATOM 0 HA HIS A 62 12.272 10.757 8.165 1.00 0.00 H new ATOM 0 HB2 HIS A 62 9.906 10.072 6.499 1.00 0.00 H new ATOM 0 HB3 HIS A 62 11.424 10.138 5.627 1.00 0.00 H new ATOM 0 HD2 HIS A 62 9.536 7.438 6.912 1.00 0.00 H new ATOM 0 HE1 HIS A 62 13.368 6.448 8.374 1.00 0.00 H new ATOM 0 HE2 HIS A 62 11.038 5.525 7.926 1.00 0.00 H new ATOM 897 N LYS A 63 13.138 12.066 6.049 1.00 0.00 N ATOM 898 CA LYS A 63 13.755 13.093 5.216 1.00 0.00 C ATOM 899 C LYS A 63 13.135 13.108 3.823 1.00 0.00 C ATOM 900 O LYS A 63 12.784 12.063 3.277 1.00 0.00 O ATOM 901 CB LYS A 63 15.263 12.856 5.114 1.00 0.00 C ATOM 902 CG LYS A 63 16.027 13.249 6.368 1.00 0.00 C ATOM 903 CD LYS A 63 15.904 12.188 7.450 1.00 0.00 C ATOM 904 CE LYS A 63 16.568 12.632 8.744 1.00 0.00 C ATOM 905 NZ LYS A 63 15.758 12.265 9.938 1.00 0.00 N ATOM 0 H LYS A 63 13.651 11.185 6.082 1.00 0.00 H new ATOM 0 HA LYS A 63 13.577 14.062 5.683 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.443 11.802 4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.655 13.421 4.268 1.00 0.00 H new ATOM 0 HG2 LYS A 63 17.078 13.400 6.123 1.00 0.00 H new ATOM 0 HG3 LYS A 63 15.648 14.199 6.744 1.00 0.00 H new ATOM 0 HD2 LYS A 63 14.851 11.975 7.635 1.00 0.00 H new ATOM 0 HD3 LYS A 63 16.361 11.260 7.105 1.00 0.00 H new ATOM 0 HE2 LYS A 63 17.555 12.176 8.821 1.00 0.00 H new ATOM 0 HE3 LYS A 63 16.717 13.712 8.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 16.245 12.585 10.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 14.825 12.721 9.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 15.637 11.233 9.972 1.00 0.00 H new ATOM 919 N GLU A 64 13.003 14.301 3.253 1.00 0.00 N ATOM 920 CA GLU A 64 12.424 14.453 1.923 1.00 0.00 C ATOM 921 C GLU A 64 13.431 14.064 0.845 1.00 0.00 C ATOM 922 O GLU A 64 14.614 14.389 0.939 1.00 0.00 O ATOM 923 CB GLU A 64 11.959 15.894 1.708 1.00 0.00 C ATOM 924 CG GLU A 64 10.616 16.002 1.005 1.00 0.00 C ATOM 925 CD GLU A 64 10.191 17.438 0.774 1.00 0.00 C ATOM 926 OE1 GLU A 64 11.076 18.286 0.530 1.00 0.00 O ATOM 927 OE2 GLU A 64 8.975 17.717 0.835 1.00 0.00 O ATOM 0 H GLU A 64 13.289 15.177 3.691 1.00 0.00 H new ATOM 0 HA GLU A 64 11.564 13.787 1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.895 16.394 2.674 1.00 0.00 H new ATOM 0 HB3 GLU A 64 12.710 16.426 1.123 1.00 0.00 H new ATOM 0 HG2 GLU A 64 10.669 15.485 0.047 1.00 0.00 H new ATOM 0 HG3 GLU A 64 9.857 15.494 1.600 1.00 0.00 H new ATOM 934 N SER A 65 12.953 13.364 -0.179 1.00 0.00 N ATOM 935 CA SER A 65 13.811 12.930 -1.275 1.00 0.00 C ATOM 936 C SER A 65 14.921 12.015 -0.768 1.00 0.00 C ATOM 937 O SER A 65 16.061 12.092 -1.227 1.00 0.00 O ATOM 938 CB SER A 65 14.415 14.142 -1.988 1.00 0.00 C ATOM 939 OG SER A 65 13.477 14.735 -2.869 1.00 0.00 O ATOM 0 H SER A 65 11.976 13.085 -0.272 1.00 0.00 H new ATOM 0 HA SER A 65 13.200 12.370 -1.983 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.741 14.876 -1.251 1.00 0.00 H new ATOM 0 HB3 SER A 65 15.300 13.836 -2.546 1.00 0.00 H new ATOM 0 HG SER A 65 13.826 15.593 -3.189 1.00 0.00 H new ATOM 945 N SER A 66 14.581 11.152 0.183 1.00 0.00 N ATOM 946 CA SER A 66 15.549 10.222 0.753 1.00 0.00 C ATOM 947 C SER A 66 15.533 8.893 0.006 1.00 0.00 C ATOM 948 O SER A 66 16.570 8.251 -0.162 1.00 0.00 O ATOM 949 CB SER A 66 15.252 9.991 2.236 1.00 0.00 C ATOM 950 OG SER A 66 16.292 9.254 2.856 1.00 0.00 O ATOM 0 H SER A 66 13.643 11.077 0.575 1.00 0.00 H new ATOM 0 HA SER A 66 16.541 10.662 0.652 1.00 0.00 H new ATOM 0 HB2 SER A 66 15.132 10.950 2.740 1.00 0.00 H new ATOM 0 HB3 SER A 66 14.309 9.455 2.342 1.00 0.00 H new ATOM 0 HG SER A 66 16.079 9.121 3.803 1.00 0.00 H new ATOM 956 N PHE A 67 14.350 8.485 -0.443 1.00 0.00 N ATOM 957 CA PHE A 67 14.199 7.232 -1.172 1.00 0.00 C ATOM 958 C PHE A 67 13.810 7.492 -2.624 1.00 0.00 C ATOM 959 O PHE A 67 13.053 8.416 -2.919 1.00 0.00 O ATOM 960 CB PHE A 67 13.146 6.350 -0.500 1.00 0.00 C ATOM 961 CG PHE A 67 13.430 6.072 0.949 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.130 7.014 1.920 1.00 0.00 C ATOM 963 CD2 PHE A 67 13.998 4.870 1.339 1.00 0.00 C ATOM 964 CE1 PHE A 67 13.391 6.762 3.253 1.00 0.00 C ATOM 965 CE2 PHE A 67 14.261 4.612 2.671 1.00 0.00 C ATOM 966 CZ PHE A 67 13.956 5.559 3.630 1.00 0.00 C ATOM 0 H PHE A 67 13.482 9.005 -0.314 1.00 0.00 H new ATOM 0 HA PHE A 67 15.158 6.714 -1.158 1.00 0.00 H new ATOM 0 HB2 PHE A 67 12.172 6.833 -0.585 1.00 0.00 H new ATOM 0 HB3 PHE A 67 13.081 5.404 -1.037 1.00 0.00 H new ATOM 0 HD1 PHE A 67 12.687 7.956 1.631 1.00 0.00 H new ATOM 0 HD2 PHE A 67 14.238 4.126 0.594 1.00 0.00 H new ATOM 0 HE1 PHE A 67 13.153 7.505 4.000 1.00 0.00 H new ATOM 0 HE2 PHE A 67 14.704 3.671 2.962 1.00 0.00 H new ATOM 0 HZ PHE A 67 14.159 5.359 4.672 1.00 0.00 H new ATOM 976 N ASP A 68 14.334 6.669 -3.528 1.00 0.00 N ATOM 977 CA ASP A 68 14.042 6.810 -4.949 1.00 0.00 C ATOM 978 C ASP A 68 12.687 6.197 -5.290 1.00 0.00 C ATOM 979 O ASP A 68 11.749 6.905 -5.654 1.00 0.00 O ATOM 980 CB ASP A 68 15.138 6.146 -5.784 1.00 0.00 C ATOM 981 CG ASP A 68 15.035 6.492 -7.256 1.00 0.00 C ATOM 982 OD1 ASP A 68 13.994 6.174 -7.870 1.00 0.00 O ATOM 983 OD2 ASP A 68 15.995 7.084 -7.796 1.00 0.00 O ATOM 0 H ASP A 68 14.962 5.898 -3.301 1.00 0.00 H new ATOM 0 HA ASP A 68 14.009 7.874 -5.183 1.00 0.00 H new ATOM 0 HB2 ASP A 68 16.114 6.455 -5.409 1.00 0.00 H new ATOM 0 HB3 ASP A 68 15.078 5.064 -5.663 1.00 0.00 H new ATOM 988 N ILE A 69 12.593 4.877 -5.168 1.00 0.00 N ATOM 989 CA ILE A 69 11.352 4.169 -5.461 1.00 0.00 C ATOM 990 C ILE A 69 10.734 3.593 -4.192 1.00 0.00 C ATOM 991 O ILE A 69 11.378 2.839 -3.462 1.00 0.00 O ATOM 992 CB ILE A 69 11.582 3.028 -6.471 1.00 0.00 C ATOM 993 CG1 ILE A 69 12.386 3.532 -7.670 1.00 0.00 C ATOM 994 CG2 ILE A 69 10.253 2.444 -6.924 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.675 2.461 -8.698 1.00 0.00 C ATOM 0 H ILE A 69 13.361 4.276 -4.868 1.00 0.00 H new ATOM 0 HA ILE A 69 10.668 4.897 -5.896 1.00 0.00 H new ATOM 0 HB ILE A 69 12.153 2.240 -5.981 1.00 0.00 H new ATOM 0 HG12 ILE A 69 11.839 4.345 -8.148 1.00 0.00 H new ATOM 0 HG13 ILE A 69 13.329 3.948 -7.316 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.433 1.639 -7.637 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.715 2.051 -6.061 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.656 3.223 -7.399 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.248 2.890 -9.520 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.249 1.658 -8.236 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.736 2.061 -9.081 1.00 0.00 H new ATOM 1007 N ILE A 70 9.482 3.953 -3.934 1.00 0.00 N ATOM 1008 CA ILE A 70 8.775 3.472 -2.753 1.00 0.00 C ATOM 1009 C ILE A 70 7.655 2.511 -3.134 1.00 0.00 C ATOM 1010 O ILE A 70 6.982 2.698 -4.148 1.00 0.00 O ATOM 1011 CB ILE A 70 8.180 4.638 -1.940 1.00 0.00 C ATOM 1012 CG1 ILE A 70 9.236 5.720 -1.709 1.00 0.00 C ATOM 1013 CG2 ILE A 70 7.631 4.134 -0.614 1.00 0.00 C ATOM 1014 CD1 ILE A 70 8.659 7.036 -1.233 1.00 0.00 C ATOM 0 H ILE A 70 8.935 4.577 -4.527 1.00 0.00 H new ATOM 0 HA ILE A 70 9.507 2.947 -2.140 1.00 0.00 H new ATOM 0 HB ILE A 70 7.359 5.075 -2.508 1.00 0.00 H new ATOM 0 HG12 ILE A 70 9.957 5.362 -0.974 1.00 0.00 H new ATOM 0 HG13 ILE A 70 9.783 5.887 -2.637 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.214 4.970 -0.052 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.850 3.397 -0.800 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.435 3.674 -0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.465 7.756 -1.090 1.00 0.00 H new ATOM 0 HD12 ILE A 70 7.960 7.417 -1.977 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.137 6.884 -0.289 1.00 0.00 H new ATOM 1026 N LEU A 71 7.460 1.483 -2.316 1.00 0.00 N ATOM 1027 CA LEU A 71 6.420 0.492 -2.567 1.00 0.00 C ATOM 1028 C LEU A 71 5.525 0.321 -1.343 1.00 0.00 C ATOM 1029 O LEU A 71 5.939 -0.249 -0.334 1.00 0.00 O ATOM 1030 CB LEU A 71 7.048 -0.851 -2.945 1.00 0.00 C ATOM 1031 CG LEU A 71 8.135 -0.778 -4.019 1.00 0.00 C ATOM 1032 CD1 LEU A 71 8.910 -2.084 -4.082 1.00 0.00 C ATOM 1033 CD2 LEU A 71 7.523 -0.452 -5.373 1.00 0.00 C ATOM 0 H LEU A 71 8.009 1.314 -1.473 1.00 0.00 H new ATOM 0 HA LEU A 71 5.808 0.846 -3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.474 -1.301 -2.048 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.260 -1.519 -3.292 1.00 0.00 H new ATOM 0 HG LEU A 71 8.829 0.020 -3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.679 -2.014 -4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.379 -2.276 -3.117 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.229 -2.900 -4.323 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.310 -0.404 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.807 -1.228 -5.645 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.013 0.510 -5.320 1.00 0.00 H new ATOM 1045 N SER A 72 4.297 0.820 -1.441 1.00 0.00 N ATOM 1046 CA SER A 72 3.345 0.723 -0.341 1.00 0.00 C ATOM 1047 C SER A 72 2.261 -0.305 -0.649 1.00 0.00 C ATOM 1048 O SER A 72 1.553 -0.195 -1.651 1.00 0.00 O ATOM 1049 CB SER A 72 2.707 2.087 -0.068 1.00 0.00 C ATOM 1050 OG SER A 72 2.510 2.289 1.321 1.00 0.00 O ATOM 0 H SER A 72 3.938 1.295 -2.269 1.00 0.00 H new ATOM 0 HA SER A 72 3.887 0.399 0.547 1.00 0.00 H new ATOM 0 HB2 SER A 72 3.344 2.876 -0.467 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.751 2.156 -0.588 1.00 0.00 H new ATOM 0 HG SER A 72 1.567 2.142 1.542 1.00 0.00 H new ATOM 1056 N GLY A 73 2.134 -1.303 0.219 1.00 0.00 N ATOM 1057 CA GLY A 73 1.135 -2.335 0.024 1.00 0.00 C ATOM 1058 C GLY A 73 1.424 -3.204 -1.185 1.00 0.00 C ATOM 1059 O GLY A 73 0.816 -3.031 -2.242 1.00 0.00 O ATOM 0 H GLY A 73 2.707 -1.415 1.056 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.087 -2.962 0.914 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.156 -1.871 -0.092 1.00 0.00 H new ATOM 1063 N LEU A 74 2.355 -4.139 -1.030 1.00 0.00 N ATOM 1064 CA LEU A 74 2.724 -5.037 -2.117 1.00 0.00 C ATOM 1065 C LEU A 74 3.272 -6.354 -1.573 1.00 0.00 C ATOM 1066 O LEU A 74 4.117 -6.993 -2.201 1.00 0.00 O ATOM 1067 CB LEU A 74 3.761 -4.373 -3.026 1.00 0.00 C ATOM 1068 CG LEU A 74 3.183 -3.645 -4.241 1.00 0.00 C ATOM 1069 CD1 LEU A 74 4.090 -2.496 -4.656 1.00 0.00 C ATOM 1070 CD2 LEU A 74 2.985 -4.613 -5.396 1.00 0.00 C ATOM 0 H LEU A 74 2.868 -4.294 -0.162 1.00 0.00 H new ATOM 0 HA LEU A 74 1.827 -5.251 -2.699 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.338 -3.661 -2.435 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.457 -5.135 -3.375 1.00 0.00 H new ATOM 0 HG LEU A 74 2.212 -3.233 -3.967 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.663 -1.990 -5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.182 -1.789 -3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.075 -2.885 -4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.573 -4.079 -6.252 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.944 -5.053 -5.670 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.296 -5.402 -5.095 1.00 0.00 H new ATOM 1082 N VAL A 75 2.784 -6.755 -0.403 1.00 0.00 N ATOM 1083 CA VAL A 75 3.224 -7.994 0.225 1.00 0.00 C ATOM 1084 C VAL A 75 2.195 -9.106 0.022 1.00 0.00 C ATOM 1085 O VAL A 75 1.047 -8.981 0.449 1.00 0.00 O ATOM 1086 CB VAL A 75 3.465 -7.804 1.734 1.00 0.00 C ATOM 1087 CG1 VAL A 75 4.104 -9.046 2.335 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.326 -6.576 1.987 1.00 0.00 C ATOM 0 H VAL A 75 2.083 -6.239 0.129 1.00 0.00 H new ATOM 0 HA VAL A 75 4.163 -8.276 -0.252 1.00 0.00 H new ATOM 0 HB VAL A 75 2.501 -7.650 2.220 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.266 -8.892 3.402 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.445 -9.902 2.188 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.060 -9.236 1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.486 -6.458 3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.288 -6.697 1.488 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.823 -5.692 1.596 1.00 0.00 H new ATOM 1098 N PRO A 76 2.590 -10.214 -0.633 1.00 0.00 N ATOM 1099 CA PRO A 76 1.687 -11.343 -0.886 1.00 0.00 C ATOM 1100 C PRO A 76 1.063 -11.881 0.398 1.00 0.00 C ATOM 1101 O PRO A 76 1.710 -12.599 1.160 1.00 0.00 O ATOM 1102 CB PRO A 76 2.597 -12.399 -1.519 1.00 0.00 C ATOM 1103 CG PRO A 76 3.733 -11.628 -2.095 1.00 0.00 C ATOM 1104 CD PRO A 76 3.938 -10.455 -1.181 1.00 0.00 C ATOM 0 HA PRO A 76 0.846 -11.056 -1.517 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.943 -13.118 -0.777 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.071 -12.963 -2.289 1.00 0.00 H new ATOM 0 HG2 PRO A 76 4.632 -12.241 -2.152 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.507 -11.298 -3.109 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.658 -10.679 -0.394 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.315 -9.586 -1.720 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.198 -11.529 0.631 1.00 0.00 N ATOM 1113 CA GLY A 77 -0.887 -11.987 1.822 1.00 0.00 C ATOM 1114 C GLY A 77 -1.193 -10.857 2.787 1.00 0.00 C ATOM 1115 O GLY A 77 -1.308 -11.076 3.993 1.00 0.00 O ATOM 0 H GLY A 77 -0.754 -10.935 0.016 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.817 -12.476 1.534 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.276 -12.736 2.326 1.00 0.00 H new ATOM 1119 N SER A 78 -1.324 -9.646 2.255 1.00 0.00 N ATOM 1120 CA SER A 78 -1.620 -8.479 3.077 1.00 0.00 C ATOM 1121 C SER A 78 -2.757 -7.662 2.472 1.00 0.00 C ATOM 1122 O SER A 78 -2.831 -7.486 1.255 1.00 0.00 O ATOM 1123 CB SER A 78 -0.371 -7.606 3.228 1.00 0.00 C ATOM 1124 OG SER A 78 0.070 -7.125 1.969 1.00 0.00 O ATOM 0 H SER A 78 -1.230 -9.448 1.259 1.00 0.00 H new ATOM 0 HA SER A 78 -1.932 -8.828 4.061 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.589 -6.765 3.886 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.425 -8.182 3.700 1.00 0.00 H new ATOM 0 HG SER A 78 0.529 -7.844 1.487 1.00 0.00 H new ATOM 1130 N THR A 79 -3.641 -7.162 3.329 1.00 0.00 N ATOM 1131 CA THR A 79 -4.775 -6.363 2.878 1.00 0.00 C ATOM 1132 C THR A 79 -4.982 -5.153 3.783 1.00 0.00 C ATOM 1133 O THR A 79 -5.365 -5.292 4.945 1.00 0.00 O ATOM 1134 CB THR A 79 -6.045 -7.214 2.848 1.00 0.00 C ATOM 1135 OG1 THR A 79 -6.169 -7.972 4.038 1.00 0.00 O ATOM 1136 CG2 THR A 79 -6.092 -8.180 1.683 1.00 0.00 C ATOM 0 H THR A 79 -3.594 -7.296 4.339 1.00 0.00 H new ATOM 0 HA THR A 79 -4.559 -6.008 1.870 1.00 0.00 H new ATOM 0 HB THR A 79 -6.865 -6.504 2.744 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.941 -7.411 4.808 1.00 0.00 H new ATOM 0 HG21 THR A 79 -7.019 -8.752 1.722 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.048 -7.623 0.747 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.243 -8.861 1.740 1.00 0.00 H new ATOM 1144 N THR A 80 -4.727 -3.966 3.243 1.00 0.00 N ATOM 1145 CA THR A 80 -4.886 -2.731 4.001 1.00 0.00 C ATOM 1146 C THR A 80 -5.384 -1.602 3.103 1.00 0.00 C ATOM 1147 O THR A 80 -5.179 -1.625 1.889 1.00 0.00 O ATOM 1148 CB THR A 80 -3.560 -2.333 4.651 1.00 0.00 C ATOM 1149 OG1 THR A 80 -3.027 -3.411 5.401 1.00 0.00 O ATOM 1150 CG2 THR A 80 -3.680 -1.144 5.578 1.00 0.00 C ATOM 0 H THR A 80 -4.409 -3.833 2.283 1.00 0.00 H new ATOM 0 HA THR A 80 -5.627 -2.905 4.781 1.00 0.00 H new ATOM 0 HB THR A 80 -2.903 -2.063 3.825 1.00 0.00 H new ATOM 0 HG1 THR A 80 -2.178 -3.138 5.808 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.703 -0.915 6.005 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.042 -0.282 5.019 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.381 -1.377 6.380 1.00 0.00 H new ATOM 1158 N LEU A 81 -6.038 -0.616 3.708 1.00 0.00 N ATOM 1159 CA LEU A 81 -6.565 0.521 2.963 1.00 0.00 C ATOM 1160 C LEU A 81 -5.791 1.794 3.294 1.00 0.00 C ATOM 1161 O LEU A 81 -5.700 2.192 4.455 1.00 0.00 O ATOM 1162 CB LEU A 81 -8.050 0.719 3.275 1.00 0.00 C ATOM 1163 CG LEU A 81 -9.008 -0.104 2.411 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -10.257 -0.467 3.200 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -9.375 0.658 1.149 1.00 0.00 C ATOM 0 H LEU A 81 -6.216 -0.582 4.712 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.449 0.311 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.222 0.468 4.322 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.293 1.775 3.156 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.505 -1.026 2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.928 -1.052 2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.977 -1.053 4.075 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.763 0.444 3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.057 0.058 0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.859 1.596 1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.472 0.867 0.575 1.00 0.00 H new ATOM 1177 N HIS A 82 -5.237 2.427 2.265 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.470 3.655 2.446 1.00 0.00 C ATOM 1179 C HIS A 82 -5.396 4.863 2.551 1.00 0.00 C ATOM 1180 O HIS A 82 -6.531 4.832 2.075 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.492 3.846 1.286 1.00 0.00 C ATOM 1182 CG HIS A 82 -2.400 2.823 1.249 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -2.588 1.511 0.874 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -1.081 2.940 1.551 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -1.406 0.886 0.958 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -0.458 1.709 1.364 1.00 0.00 N ATOM 0 H HIS A 82 -5.305 2.110 1.298 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.907 3.569 3.375 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -4.044 3.810 0.347 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.047 4.838 1.357 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -3.471 1.090 0.584 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.593 3.844 1.883 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -1.249 -0.157 0.724 1.00 0.00 H new ATOM 1194 N SER A 83 -4.903 5.926 3.178 1.00 0.00 N ATOM 1195 CA SER A 83 -5.685 7.147 3.346 1.00 0.00 C ATOM 1196 C SER A 83 -4.940 8.352 2.783 1.00 0.00 C ATOM 1197 O SER A 83 -3.747 8.275 2.487 1.00 0.00 O ATOM 1198 CB SER A 83 -6.004 7.374 4.824 1.00 0.00 C ATOM 1199 OG SER A 83 -6.652 6.246 5.386 1.00 0.00 O ATOM 0 H SER A 83 -3.966 5.967 3.578 1.00 0.00 H new ATOM 0 HA SER A 83 -6.618 7.030 2.795 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.083 7.578 5.371 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.640 8.253 4.931 1.00 0.00 H new ATOM 0 HG SER A 83 -6.843 6.416 6.332 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.651 9.466 2.637 1.00 0.00 N ATOM 1206 CA ALA A 84 -5.057 10.688 2.110 1.00 0.00 C ATOM 1207 C ALA A 84 -3.900 11.158 2.985 1.00 0.00 C ATOM 1208 O ALA A 84 -2.947 11.766 2.496 1.00 0.00 O ATOM 1209 CB ALA A 84 -6.112 11.779 1.996 1.00 0.00 C ATOM 0 H ALA A 84 -6.639 9.547 2.877 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.662 10.473 1.117 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.656 12.687 1.601 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.905 11.450 1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.532 11.983 2.981 1.00 0.00 H new ATOM 1215 N GLU A 85 -3.990 10.874 4.280 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.950 11.267 5.223 1.00 0.00 C ATOM 1217 C GLU A 85 -1.678 10.455 5.000 1.00 0.00 C ATOM 1218 O GLU A 85 -0.571 10.988 5.067 1.00 0.00 O ATOM 1219 CB GLU A 85 -3.441 11.084 6.661 1.00 0.00 C ATOM 1220 CG GLU A 85 -4.140 12.310 7.225 1.00 0.00 C ATOM 1221 CD GLU A 85 -4.373 12.210 8.720 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -3.442 11.791 9.440 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -5.487 12.552 9.171 1.00 0.00 O ATOM 0 H GLU A 85 -4.773 10.373 4.700 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.721 12.319 5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.126 10.237 6.697 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.592 10.835 7.297 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.541 13.196 7.012 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -5.097 12.443 6.720 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.845 9.164 4.735 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.711 8.279 4.502 1.00 0.00 C ATOM 1232 C ILE A 86 -0.107 8.511 3.122 1.00 0.00 C ATOM 1233 O ILE A 86 1.113 8.509 2.958 1.00 0.00 O ATOM 1234 CB ILE A 86 -1.116 6.798 4.630 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -1.907 6.573 5.921 1.00 0.00 C ATOM 1236 CG2 ILE A 86 0.115 5.906 4.593 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -1.112 6.864 7.175 1.00 0.00 C ATOM 0 H ILE A 86 -2.755 8.707 4.676 1.00 0.00 H new ATOM 0 HA ILE A 86 0.032 8.511 5.265 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.754 6.537 3.785 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.795 7.205 5.908 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.252 5.539 5.951 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.188 4.863 4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.640 6.050 3.649 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.777 6.165 5.419 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.735 6.683 8.051 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.238 6.214 7.211 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.789 7.905 7.168 1.00 0.00 H new ATOM 1249 N LEU A 87 -0.969 8.709 2.130 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.522 8.943 0.762 1.00 0.00 C ATOM 1251 C LEU A 87 0.355 10.188 0.681 1.00 0.00 C ATOM 1252 O LEU A 87 1.464 10.144 0.150 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.725 9.089 -0.172 1.00 0.00 C ATOM 1254 CG LEU A 87 -2.489 7.795 -0.452 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -3.635 8.050 -1.418 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -1.551 6.731 -1.004 1.00 0.00 C ATOM 0 H LEU A 87 -1.982 8.712 2.248 1.00 0.00 H new ATOM 0 HA LEU A 87 0.070 8.084 0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.415 9.814 0.260 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.381 9.502 -1.120 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.907 7.432 0.487 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.167 7.117 -1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.321 8.778 -0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.240 8.437 -2.357 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.112 5.817 -1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.104 7.086 -1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.764 6.527 -0.278 1.00 0.00 H new ATOM 1268 N ALA A 88 -0.151 11.298 1.209 1.00 0.00 N ATOM 1269 CA ALA A 88 0.586 12.554 1.195 1.00 0.00 C ATOM 1270 C ALA A 88 1.914 12.422 1.933 1.00 0.00 C ATOM 1271 O ALA A 88 2.890 13.095 1.602 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.253 13.664 1.809 1.00 0.00 C ATOM 0 H ALA A 88 -1.068 11.352 1.652 1.00 0.00 H new ATOM 0 HA ALA A 88 0.802 12.807 0.157 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.310 14.597 1.792 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.172 13.784 1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.499 13.407 2.839 1.00 0.00 H new ATOM 1278 N GLU A 89 1.944 11.549 2.935 1.00 0.00 N ATOM 1279 CA GLU A 89 3.152 11.330 3.721 1.00 0.00 C ATOM 1280 C GLU A 89 4.188 10.547 2.920 1.00 0.00 C ATOM 1281 O GLU A 89 5.362 10.916 2.878 1.00 0.00 O ATOM 1282 CB GLU A 89 2.817 10.579 5.012 1.00 0.00 C ATOM 1283 CG GLU A 89 3.682 10.984 6.193 1.00 0.00 C ATOM 1284 CD GLU A 89 5.132 10.578 6.021 1.00 0.00 C ATOM 1285 OE1 GLU A 89 5.391 9.370 5.834 1.00 0.00 O ATOM 1286 OE2 GLU A 89 6.008 11.466 6.073 1.00 0.00 O ATOM 0 H GLU A 89 1.146 10.982 3.221 1.00 0.00 H new ATOM 0 HA GLU A 89 3.572 12.304 3.973 1.00 0.00 H new ATOM 0 HB2 GLU A 89 1.770 10.753 5.262 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.930 9.509 4.840 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.625 12.064 6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.287 10.529 7.101 1.00 0.00 H new ATOM 1293 N ILE A 90 3.746 9.467 2.285 1.00 0.00 N ATOM 1294 CA ILE A 90 4.636 8.634 1.486 1.00 0.00 C ATOM 1295 C ILE A 90 5.151 9.393 0.268 1.00 0.00 C ATOM 1296 O ILE A 90 6.276 9.173 -0.184 1.00 0.00 O ATOM 1297 CB ILE A 90 3.931 7.345 1.016 1.00 0.00 C ATOM 1298 CG1 ILE A 90 3.279 6.631 2.202 1.00 0.00 C ATOM 1299 CG2 ILE A 90 4.917 6.424 0.314 1.00 0.00 C ATOM 1300 CD1 ILE A 90 1.982 5.935 1.849 1.00 0.00 C ATOM 0 H ILE A 90 2.777 9.148 2.308 1.00 0.00 H new ATOM 0 HA ILE A 90 5.477 8.365 2.126 1.00 0.00 H new ATOM 0 HB ILE A 90 3.150 7.617 0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 90 3.978 5.897 2.603 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.089 7.357 2.993 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.402 5.520 -0.011 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.337 6.934 -0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 90 5.719 6.158 1.002 1.00 0.00 H new ATOM 0 HD11 ILE A 90 1.576 5.450 2.737 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.266 6.667 1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 90 2.169 5.185 1.080 1.00 0.00 H new ATOM 1312 N ALA A 91 4.322 10.287 -0.260 1.00 0.00 N ATOM 1313 CA ALA A 91 4.695 11.079 -1.427 1.00 0.00 C ATOM 1314 C ALA A 91 5.787 12.086 -1.082 1.00 0.00 C ATOM 1315 O ALA A 91 6.726 12.286 -1.852 1.00 0.00 O ATOM 1316 CB ALA A 91 3.476 11.793 -1.991 1.00 0.00 C ATOM 0 H ALA A 91 3.388 10.481 0.101 1.00 0.00 H new ATOM 0 HA ALA A 91 5.089 10.401 -2.184 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.769 12.380 -2.861 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.727 11.058 -2.285 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.058 12.454 -1.232 1.00 0.00 H new ATOM 1322 N ARG A 92 5.657 12.718 0.080 1.00 0.00 N ATOM 1323 CA ARG A 92 6.632 13.705 0.528 1.00 0.00 C ATOM 1324 C ARG A 92 8.024 13.088 0.636 1.00 0.00 C ATOM 1325 O ARG A 92 9.032 13.774 0.466 1.00 0.00 O ATOM 1326 CB ARG A 92 6.212 14.292 1.877 1.00 0.00 C ATOM 1327 CG ARG A 92 5.580 15.670 1.772 1.00 0.00 C ATOM 1328 CD ARG A 92 5.542 16.371 3.121 1.00 0.00 C ATOM 1329 NE ARG A 92 5.864 17.792 3.008 1.00 0.00 N ATOM 1330 CZ ARG A 92 5.568 18.695 3.939 1.00 0.00 C ATOM 1331 NH1 ARG A 92 4.945 18.330 5.053 1.00 0.00 N ATOM 1332 NH2 ARG A 92 5.897 19.967 3.759 1.00 0.00 N ATOM 0 H ARG A 92 4.885 12.564 0.729 1.00 0.00 H new ATOM 0 HA ARG A 92 6.668 14.505 -0.212 1.00 0.00 H new ATOM 0 HB2 ARG A 92 5.506 13.613 2.355 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.086 14.351 2.526 1.00 0.00 H new ATOM 0 HG2 ARG A 92 6.142 16.276 1.062 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.567 15.578 1.380 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.551 16.258 3.561 1.00 0.00 H new ATOM 0 HD3 ARG A 92 6.248 15.892 3.799 1.00 0.00 H new ATOM 0 HE ARG A 92 6.344 18.110 2.166 1.00 0.00 H new ATOM 0 HH11 ARG A 92 4.691 17.353 5.198 1.00 0.00 H new ATOM 0 HH12 ARG A 92 4.721 19.027 5.763 1.00 0.00 H new ATOM 0 HH21 ARG A 92 6.377 20.254 2.906 1.00 0.00 H new ATOM 0 HH22 ARG A 92 5.670 20.659 4.473 1.00 0.00 H new ATOM 1346 N ILE A 93 8.073 11.791 0.920 1.00 0.00 N ATOM 1347 CA ILE A 93 9.341 11.084 1.050 1.00 0.00 C ATOM 1348 C ILE A 93 9.810 10.517 -0.290 1.00 0.00 C ATOM 1349 O ILE A 93 10.761 9.737 -0.343 1.00 0.00 O ATOM 1350 CB ILE A 93 9.239 9.934 2.071 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.581 10.425 3.362 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.617 9.355 2.358 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.324 11.564 4.024 1.00 0.00 C ATOM 0 H ILE A 93 7.249 11.208 1.065 1.00 0.00 H new ATOM 0 HA ILE A 93 10.069 11.815 1.401 1.00 0.00 H new ATOM 0 HB ILE A 93 8.617 9.146 1.646 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.563 10.746 3.142 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.509 9.593 4.063 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.528 8.544 3.081 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.050 8.972 1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.262 10.134 2.765 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.801 11.860 4.933 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.334 11.242 4.276 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.373 12.412 3.341 1.00 0.00 H new ATOM 1365 N LEU A 94 9.141 10.911 -1.371 1.00 0.00 N ATOM 1366 CA LEU A 94 9.498 10.437 -2.703 1.00 0.00 C ATOM 1367 C LEU A 94 10.334 11.476 -3.445 1.00 0.00 C ATOM 1368 O LEU A 94 10.003 12.661 -3.454 1.00 0.00 O ATOM 1369 CB LEU A 94 8.237 10.112 -3.507 1.00 0.00 C ATOM 1370 CG LEU A 94 8.455 9.186 -4.705 1.00 0.00 C ATOM 1371 CD1 LEU A 94 8.107 7.750 -4.341 1.00 0.00 C ATOM 1372 CD2 LEU A 94 7.629 9.648 -5.897 1.00 0.00 C ATOM 0 H LEU A 94 8.351 11.556 -1.350 1.00 0.00 H new ATOM 0 HA LEU A 94 10.093 9.531 -2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.507 9.653 -2.840 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.801 11.045 -3.863 1.00 0.00 H new ATOM 0 HG LEU A 94 9.509 9.226 -4.981 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.268 7.106 -5.206 1.00 0.00 H new ATOM 0 HD12 LEU A 94 8.741 7.419 -3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.062 7.695 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.798 8.977 -6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.572 9.639 -5.632 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.925 10.660 -6.175 1.00 0.00 H new ATOM 1384 N ARG A 95 11.417 11.022 -4.068 1.00 0.00 N ATOM 1385 CA ARG A 95 12.299 11.912 -4.813 1.00 0.00 C ATOM 1386 C ARG A 95 11.543 12.604 -5.946 1.00 0.00 C ATOM 1387 O ARG A 95 10.429 12.208 -6.291 1.00 0.00 O ATOM 1388 CB ARG A 95 13.488 11.130 -5.377 1.00 0.00 C ATOM 1389 CG ARG A 95 14.772 11.323 -4.586 1.00 0.00 C ATOM 1390 CD ARG A 95 15.989 11.344 -5.496 1.00 0.00 C ATOM 1391 NE ARG A 95 17.237 11.225 -4.745 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.666 10.092 -4.195 1.00 0.00 C ATOM 1393 NH1 ARG A 95 16.951 8.979 -4.309 1.00 0.00 N ATOM 1394 NH2 ARG A 95 18.813 10.070 -3.531 1.00 0.00 N ATOM 0 H ARG A 95 11.704 10.043 -4.071 1.00 0.00 H new ATOM 0 HA ARG A 95 12.668 12.676 -4.129 1.00 0.00 H new ATOM 0 HB2 ARG A 95 13.239 10.069 -5.396 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.657 11.436 -6.409 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.719 12.257 -4.026 1.00 0.00 H new ATOM 0 HG3 ARG A 95 14.876 10.520 -3.857 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.919 10.527 -6.214 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.998 12.272 -6.068 1.00 0.00 H new ATOM 0 HE ARG A 95 17.813 12.060 -4.636 1.00 0.00 H new ATOM 0 HH11 ARG A 95 16.068 8.990 -4.820 1.00 0.00 H new ATOM 0 HH12 ARG A 95 17.284 8.113 -3.885 1.00 0.00 H new ATOM 0 HH21 ARG A 95 19.367 10.922 -3.442 1.00 0.00 H new ATOM 0 HH22 ARG A 95 19.142 9.201 -3.109 1.00 0.00 H new ATOM 1408 N PRO A 96 12.141 13.651 -6.540 1.00 0.00 N ATOM 1409 CA PRO A 96 11.518 14.396 -7.639 1.00 0.00 C ATOM 1410 C PRO A 96 11.395 13.562 -8.909 1.00 0.00 C ATOM 1411 O PRO A 96 10.432 13.698 -9.663 1.00 0.00 O ATOM 1412 CB PRO A 96 12.471 15.573 -7.863 1.00 0.00 C ATOM 1413 CG PRO A 96 13.785 15.103 -7.340 1.00 0.00 C ATOM 1414 CD PRO A 96 13.468 14.188 -6.190 1.00 0.00 C ATOM 0 HA PRO A 96 10.499 14.698 -7.396 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.536 15.834 -8.919 1.00 0.00 H new ATOM 0 HB3 PRO A 96 12.131 16.464 -7.335 1.00 0.00 H new ATOM 0 HG2 PRO A 96 14.348 14.579 -8.112 1.00 0.00 H new ATOM 0 HG3 PRO A 96 14.398 15.943 -7.013 1.00 0.00 H new ATOM 0 HD2 PRO A 96 14.209 13.395 -6.091 1.00 0.00 H new ATOM 0 HD3 PRO A 96 13.447 14.726 -5.242 1.00 0.00 H new ATOM 1422 N GLY A 97 12.377 12.696 -9.137 1.00 0.00 N ATOM 1423 CA GLY A 97 12.361 11.850 -10.317 1.00 0.00 C ATOM 1424 C GLY A 97 12.166 10.386 -9.977 1.00 0.00 C ATOM 1425 O GLY A 97 12.682 9.507 -10.668 1.00 0.00 O ATOM 0 H GLY A 97 13.183 12.565 -8.526 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.561 12.175 -10.983 1.00 0.00 H new ATOM 0 HA3 GLY A 97 13.298 11.972 -10.861 1.00 0.00 H new ATOM 1429 N GLY A 98 11.420 10.123 -8.909 1.00 0.00 N ATOM 1430 CA GLY A 98 11.172 8.755 -8.496 1.00 0.00 C ATOM 1431 C GLY A 98 9.814 8.251 -8.942 1.00 0.00 C ATOM 1432 O GLY A 98 9.088 8.947 -9.653 1.00 0.00 O ATOM 0 H GLY A 98 10.983 10.834 -8.322 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.948 8.109 -8.906 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.242 8.688 -7.410 1.00 0.00 H new ATOM 1436 N CYS A 99 9.469 7.036 -8.526 1.00 0.00 N ATOM 1437 CA CYS A 99 8.188 6.439 -8.887 1.00 0.00 C ATOM 1438 C CYS A 99 7.551 5.751 -7.685 1.00 0.00 C ATOM 1439 O CYS A 99 8.193 4.956 -6.999 1.00 0.00 O ATOM 1440 CB CYS A 99 8.374 5.434 -10.026 1.00 0.00 C ATOM 1441 SG CYS A 99 8.180 6.146 -11.677 1.00 0.00 S ATOM 0 H CYS A 99 10.059 6.446 -7.939 1.00 0.00 H new ATOM 0 HA CYS A 99 7.524 7.237 -9.220 1.00 0.00 H new ATOM 0 HB2 CYS A 99 9.367 4.991 -9.947 1.00 0.00 H new ATOM 0 HB3 CYS A 99 7.654 4.625 -9.904 1.00 0.00 H new ATOM 0 HG CYS A 99 8.358 5.220 -12.572 1.00 0.00 H new ATOM 1447 N LEU A 100 6.283 6.063 -7.436 1.00 0.00 N ATOM 1448 CA LEU A 100 5.557 5.474 -6.317 1.00 0.00 C ATOM 1449 C LEU A 100 4.550 4.438 -6.805 1.00 0.00 C ATOM 1450 O LEU A 100 3.671 4.743 -7.611 1.00 0.00 O ATOM 1451 CB LEU A 100 4.838 6.565 -5.520 1.00 0.00 C ATOM 1452 CG LEU A 100 4.023 6.065 -4.326 1.00 0.00 C ATOM 1453 CD1 LEU A 100 4.939 5.466 -3.268 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.193 7.195 -3.737 1.00 0.00 C ATOM 0 H LEU A 100 5.738 6.720 -7.994 1.00 0.00 H new ATOM 0 HA LEU A 100 6.279 4.975 -5.670 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.579 7.279 -5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.173 7.107 -6.193 1.00 0.00 H new ATOM 0 HG LEU A 100 3.345 5.286 -4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.342 5.116 -2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.490 4.628 -3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.642 6.225 -2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.620 6.821 -2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.853 7.996 -3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.511 7.579 -4.495 1.00 0.00 H new ATOM 1466 N PHE A 101 4.686 3.211 -6.313 1.00 0.00 N ATOM 1467 CA PHE A 101 3.788 2.129 -6.700 1.00 0.00 C ATOM 1468 C PHE A 101 2.762 1.856 -5.604 1.00 0.00 C ATOM 1469 O PHE A 101 3.021 2.091 -4.424 1.00 0.00 O ATOM 1470 CB PHE A 101 4.585 0.857 -6.996 1.00 0.00 C ATOM 1471 CG PHE A 101 5.414 0.945 -8.245 1.00 0.00 C ATOM 1472 CD1 PHE A 101 4.845 0.716 -9.488 1.00 0.00 C ATOM 1473 CD2 PHE A 101 6.762 1.256 -8.177 1.00 0.00 C ATOM 1474 CE1 PHE A 101 5.605 0.796 -10.639 1.00 0.00 C ATOM 1475 CE2 PHE A 101 7.528 1.337 -9.326 1.00 0.00 C ATOM 1476 CZ PHE A 101 6.948 1.106 -10.558 1.00 0.00 C ATOM 0 H PHE A 101 5.409 2.941 -5.646 1.00 0.00 H new ATOM 0 HA PHE A 101 3.258 2.435 -7.602 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.238 0.642 -6.150 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.895 0.018 -7.086 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.795 0.472 -9.558 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.220 1.437 -7.216 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.149 0.616 -11.601 1.00 0.00 H new ATOM 0 HE2 PHE A 101 8.578 1.581 -9.260 1.00 0.00 H new ATOM 0 HZ PHE A 101 7.544 1.168 -11.457 1.00 0.00 H new ATOM 1486 N LEU A 102 1.598 1.354 -6.004 1.00 0.00 N ATOM 1487 CA LEU A 102 0.533 1.046 -5.056 1.00 0.00 C ATOM 1488 C LEU A 102 -0.404 -0.017 -5.620 1.00 0.00 C ATOM 1489 O LEU A 102 -0.664 -0.055 -6.823 1.00 0.00 O ATOM 1490 CB LEU A 102 -0.257 2.310 -4.713 1.00 0.00 C ATOM 1491 CG LEU A 102 -1.120 2.212 -3.454 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.334 2.662 -2.233 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -2.388 3.038 -3.611 1.00 0.00 C ATOM 0 H LEU A 102 1.368 1.152 -6.977 1.00 0.00 H new ATOM 0 HA LEU A 102 0.991 0.657 -4.147 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.444 3.136 -4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.900 2.559 -5.557 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.406 1.170 -3.312 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -0.964 2.586 -1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.543 2.027 -2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.017 3.697 -2.365 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.990 2.956 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -2.124 4.082 -3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.960 2.668 -4.462 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.909 -0.878 -4.742 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.817 -1.941 -5.151 1.00 0.00 C ATOM 1507 C LYS A 103 -2.917 -2.147 -4.114 1.00 0.00 C ATOM 1508 O LYS A 103 -2.695 -2.769 -3.075 1.00 0.00 O ATOM 1509 CB LYS A 103 -1.047 -3.247 -5.359 1.00 0.00 C ATOM 1510 CG LYS A 103 -1.685 -4.176 -6.377 1.00 0.00 C ATOM 1511 CD LYS A 103 -0.837 -5.417 -6.607 1.00 0.00 C ATOM 1512 CE LYS A 103 -1.185 -6.520 -5.621 1.00 0.00 C ATOM 1513 NZ LYS A 103 -0.431 -6.382 -4.345 1.00 0.00 N ATOM 0 H LYS A 103 -0.704 -0.859 -3.743 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.280 -1.646 -6.092 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.032 -3.013 -5.680 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.968 -3.768 -4.405 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.676 -4.470 -6.032 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.820 -3.646 -7.320 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.986 -5.777 -7.625 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.218 -5.161 -6.511 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.255 -6.498 -5.415 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.967 -7.489 -6.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.109 -7.252 -4.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.223 -5.577 -4.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -1.098 -6.220 -3.563 1.00 0.00 H new ATOM 1527 N GLU A 104 -4.103 -1.619 -4.402 1.00 0.00 N ATOM 1528 CA GLU A 104 -5.236 -1.745 -3.494 1.00 0.00 C ATOM 1529 C GLU A 104 -6.406 -2.452 -4.177 1.00 0.00 C ATOM 1530 O GLU A 104 -6.649 -2.257 -5.366 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.677 -0.364 -3.002 1.00 0.00 C ATOM 1532 CG GLU A 104 -4.951 0.095 -1.748 1.00 0.00 C ATOM 1533 CD GLU A 104 -5.899 0.407 -0.606 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -6.626 -0.510 -0.170 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -5.913 1.568 -0.146 1.00 0.00 O ATOM 0 H GLU A 104 -4.303 -1.100 -5.257 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.921 -2.345 -2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.511 0.365 -3.795 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.749 -0.383 -2.805 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.252 -0.680 -1.433 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.361 0.982 -1.978 1.00 0.00 H new ATOM 1542 N PRO A 105 -7.148 -3.287 -3.428 1.00 0.00 N ATOM 1543 CA PRO A 105 -8.294 -4.022 -3.969 1.00 0.00 C ATOM 1544 C PRO A 105 -9.514 -3.130 -4.170 1.00 0.00 C ATOM 1545 O PRO A 105 -9.778 -2.233 -3.368 1.00 0.00 O ATOM 1546 CB PRO A 105 -8.572 -5.074 -2.895 1.00 0.00 C ATOM 1547 CG PRO A 105 -8.105 -4.447 -1.628 1.00 0.00 C ATOM 1548 CD PRO A 105 -6.929 -3.582 -1.998 1.00 0.00 C ATOM 0 HA PRO A 105 -8.085 -4.440 -4.954 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.632 -5.322 -2.848 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.037 -6.001 -3.100 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.897 -3.853 -1.172 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.817 -5.206 -0.901 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.899 -2.670 -1.401 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.984 -4.100 -1.836 1.00 0.00 H new ATOM 1556 N VAL A 106 -10.255 -3.381 -5.243 1.00 0.00 N ATOM 1557 CA VAL A 106 -11.448 -2.601 -5.548 1.00 0.00 C ATOM 1558 C VAL A 106 -12.580 -3.496 -6.040 1.00 0.00 C ATOM 1559 O VAL A 106 -12.355 -4.432 -6.807 1.00 0.00 O ATOM 1560 CB VAL A 106 -11.160 -1.526 -6.613 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -10.185 -0.490 -6.077 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.625 -2.165 -7.885 1.00 0.00 C ATOM 0 H VAL A 106 -10.050 -4.119 -5.917 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.751 -2.113 -4.622 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.095 -1.020 -6.854 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.994 0.261 -6.844 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.612 -0.009 -5.197 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.249 -0.978 -5.806 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.427 -1.390 -8.626 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.701 -2.699 -7.663 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.363 -2.864 -8.279 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.797 -3.203 -5.594 1.00 0.00 N ATOM 1573 CA GLU A 107 -14.964 -3.982 -5.988 1.00 0.00 C ATOM 1574 C GLU A 107 -15.214 -3.866 -7.488 1.00 0.00 C ATOM 1575 O GLU A 107 -15.139 -2.778 -8.059 1.00 0.00 O ATOM 1576 CB GLU A 107 -16.199 -3.517 -5.213 1.00 0.00 C ATOM 1577 CG GLU A 107 -16.581 -4.439 -4.067 1.00 0.00 C ATOM 1578 CD GLU A 107 -16.102 -3.927 -2.723 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -14.940 -4.206 -2.362 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -16.890 -3.248 -2.032 1.00 0.00 O ATOM 0 H GLU A 107 -14.000 -2.431 -4.959 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.769 -5.028 -5.751 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -16.015 -2.518 -4.818 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -17.041 -3.438 -5.901 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.665 -4.553 -4.043 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.160 -5.428 -4.246 1.00 0.00 H new ATOM 1700 N VAL A 116 -15.319 0.075 0.715 1.00 0.00 N ATOM 1701 CA VAL A 116 -14.026 0.240 0.062 1.00 0.00 C ATOM 1702 C VAL A 116 -14.156 1.075 -1.209 1.00 0.00 C ATOM 1703 O VAL A 116 -15.157 0.992 -1.919 1.00 0.00 O ATOM 1704 CB VAL A 116 -13.398 -1.121 -0.294 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -11.968 -0.937 -0.780 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -13.448 -2.062 0.901 1.00 0.00 C ATOM 0 HA VAL A 116 -13.377 0.756 0.770 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.977 -1.569 -1.102 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.540 -1.908 -1.027 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.964 -0.303 -1.666 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.375 -0.468 0.005 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.000 -3.018 0.630 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.895 -1.624 1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.485 -2.218 1.198 1.00 0.00 H new ATOM 1716 N LYS A 117 -13.135 1.879 -1.487 1.00 0.00 N ATOM 1717 CA LYS A 117 -13.135 2.730 -2.672 1.00 0.00 C ATOM 1718 C LYS A 117 -12.853 1.913 -3.928 1.00 0.00 C ATOM 1719 O LYS A 117 -12.198 0.872 -3.870 1.00 0.00 O ATOM 1720 CB LYS A 117 -12.091 3.841 -2.526 1.00 0.00 C ATOM 1721 CG LYS A 117 -12.660 5.143 -1.987 1.00 0.00 C ATOM 1722 CD LYS A 117 -11.555 6.108 -1.586 1.00 0.00 C ATOM 1723 CE LYS A 117 -11.971 6.971 -0.405 1.00 0.00 C ATOM 1724 NZ LYS A 117 -12.696 8.196 -0.841 1.00 0.00 N ATOM 0 H LYS A 117 -12.298 1.959 -0.909 1.00 0.00 H new ATOM 0 HA LYS A 117 -14.124 3.179 -2.768 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.298 3.498 -1.861 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.634 4.029 -3.498 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -13.293 5.606 -2.744 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -13.294 4.935 -1.125 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.656 5.547 -1.330 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.302 6.746 -2.433 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -12.608 6.390 0.262 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -11.087 7.256 0.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.962 8.757 -0.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -12.080 8.763 -1.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.553 7.925 -1.364 1.00 0.00 H new ATOM 1738 N THR A 118 -13.352 2.392 -5.064 1.00 0.00 N ATOM 1739 CA THR A 118 -13.153 1.706 -6.335 1.00 0.00 C ATOM 1740 C THR A 118 -11.907 2.225 -7.045 1.00 0.00 C ATOM 1741 O THR A 118 -11.392 3.293 -6.714 1.00 0.00 O ATOM 1742 CB THR A 118 -14.377 1.887 -7.234 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.824 3.232 -7.208 1.00 0.00 O ATOM 1744 CG2 THR A 118 -15.545 1.009 -6.839 1.00 0.00 C ATOM 0 H THR A 118 -13.897 3.252 -5.129 1.00 0.00 H new ATOM 0 HA THR A 118 -13.016 0.645 -6.128 1.00 0.00 H new ATOM 0 HB THR A 118 -14.047 1.599 -8.232 1.00 0.00 H new ATOM 0 HG1 THR A 118 -15.606 3.328 -7.790 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.380 1.187 -7.517 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.248 -0.038 -6.896 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.849 1.245 -5.819 1.00 0.00 H new ATOM 1752 N ALA A 119 -11.428 1.462 -8.023 1.00 0.00 N ATOM 1753 CA ALA A 119 -10.242 1.844 -8.780 1.00 0.00 C ATOM 1754 C ALA A 119 -10.458 3.167 -9.508 1.00 0.00 C ATOM 1755 O ALA A 119 -9.518 3.933 -9.718 1.00 0.00 O ATOM 1756 CB ALA A 119 -9.873 0.750 -9.769 1.00 0.00 C ATOM 0 H ALA A 119 -11.843 0.576 -8.309 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.419 1.976 -8.077 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -8.986 1.048 -10.327 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -9.668 -0.174 -9.229 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.700 0.591 -10.461 1.00 0.00 H new ATOM 1762 N SER A 120 -11.704 3.428 -9.892 1.00 0.00 N ATOM 1763 CA SER A 120 -12.045 4.657 -10.598 1.00 0.00 C ATOM 1764 C SER A 120 -11.706 5.882 -9.753 1.00 0.00 C ATOM 1765 O SER A 120 -11.364 6.939 -10.284 1.00 0.00 O ATOM 1766 CB SER A 120 -13.531 4.666 -10.960 1.00 0.00 C ATOM 1767 OG SER A 120 -13.735 5.169 -12.269 1.00 0.00 O ATOM 0 H SER A 120 -12.494 2.804 -9.726 1.00 0.00 H new ATOM 0 HA SER A 120 -11.456 4.697 -11.514 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.932 3.655 -10.889 1.00 0.00 H new ATOM 0 HB3 SER A 120 -14.079 5.277 -10.243 1.00 0.00 H new ATOM 0 HG SER A 120 -14.693 5.163 -12.476 1.00 0.00 H new ATOM 1773 N LYS A 121 -11.804 5.731 -8.436 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.507 6.825 -7.518 1.00 0.00 C ATOM 1775 C LYS A 121 -10.127 6.652 -6.891 1.00 0.00 C ATOM 1776 O LYS A 121 -9.450 7.630 -6.577 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.572 6.901 -6.422 1.00 0.00 C ATOM 1778 CG LYS A 121 -13.818 7.667 -6.837 1.00 0.00 C ATOM 1779 CD LYS A 121 -14.335 8.546 -5.710 1.00 0.00 C ATOM 1780 CE LYS A 121 -15.596 9.291 -6.117 1.00 0.00 C ATOM 1781 NZ LYS A 121 -15.590 10.699 -5.632 1.00 0.00 N ATOM 0 H LYS A 121 -12.086 4.863 -7.981 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.513 7.755 -8.087 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -12.857 5.889 -6.133 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.141 7.375 -5.540 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.594 8.284 -7.707 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.595 6.964 -7.137 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -14.541 7.932 -4.834 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -13.565 9.262 -5.423 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -15.689 9.282 -7.203 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -16.468 8.773 -5.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -16.467 11.173 -5.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -15.527 10.708 -4.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -14.772 11.201 -6.033 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.716 5.400 -6.713 1.00 0.00 N ATOM 1796 CA LEU A 122 -8.417 5.099 -6.124 1.00 0.00 C ATOM 1797 C LEU A 122 -7.288 5.696 -6.959 1.00 0.00 C ATOM 1798 O LEU A 122 -6.281 6.154 -6.419 1.00 0.00 O ATOM 1799 CB LEU A 122 -8.229 3.585 -6.000 1.00 0.00 C ATOM 1800 CG LEU A 122 -7.472 3.126 -4.754 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -6.107 3.793 -4.683 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -8.280 3.427 -3.500 1.00 0.00 C ATOM 0 H LEU A 122 -10.264 4.578 -6.968 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.385 5.546 -5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.210 3.111 -6.005 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.697 3.227 -6.882 1.00 0.00 H new ATOM 0 HG LEU A 122 -7.324 2.048 -4.818 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -5.583 3.454 -3.790 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.526 3.529 -5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -6.232 4.875 -4.642 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -7.727 3.094 -2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.458 4.500 -3.431 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.235 2.903 -3.548 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.464 5.688 -8.276 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.460 6.230 -9.184 1.00 0.00 C ATOM 1816 C CYS A 123 -6.358 7.745 -9.041 1.00 0.00 C ATOM 1817 O CYS A 123 -5.289 8.326 -9.232 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.801 5.865 -10.630 1.00 0.00 C ATOM 1819 SG CYS A 123 -8.454 6.377 -11.150 1.00 0.00 S ATOM 0 H CYS A 123 -8.292 5.312 -8.738 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.496 5.793 -8.923 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.066 6.322 -11.292 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -6.712 4.786 -10.752 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.315 5.460 -10.822 1.00 0.00 H new ATOM 1825 N SER A 124 -7.477 8.380 -8.705 1.00 0.00 N ATOM 1826 CA SER A 124 -7.513 9.827 -8.538 1.00 0.00 C ATOM 1827 C SER A 124 -6.979 10.231 -7.168 1.00 0.00 C ATOM 1828 O SER A 124 -6.415 11.314 -7.005 1.00 0.00 O ATOM 1829 CB SER A 124 -8.942 10.345 -8.713 1.00 0.00 C ATOM 1830 OG SER A 124 -9.190 10.714 -10.059 1.00 0.00 O ATOM 0 H SER A 124 -8.370 7.914 -8.543 1.00 0.00 H new ATOM 0 HA SER A 124 -6.875 10.272 -9.302 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.651 9.576 -8.407 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.103 11.204 -8.062 1.00 0.00 H new ATOM 0 HG SER A 124 -10.110 11.040 -10.145 1.00 0.00 H new ATOM 1836 N ALA A 125 -7.158 9.355 -6.184 1.00 0.00 N ATOM 1837 CA ALA A 125 -6.693 9.621 -4.828 1.00 0.00 C ATOM 1838 C ALA A 125 -5.191 9.886 -4.802 1.00 0.00 C ATOM 1839 O ALA A 125 -4.697 10.633 -3.959 1.00 0.00 O ATOM 1840 CB ALA A 125 -7.041 8.455 -3.915 1.00 0.00 C ATOM 0 H ALA A 125 -7.622 8.454 -6.301 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.198 10.517 -4.466 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.689 8.666 -2.905 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.122 8.315 -3.900 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.562 7.548 -4.285 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.470 9.267 -5.732 1.00 0.00 N ATOM 1847 CA LEU A 126 -3.024 9.437 -5.816 1.00 0.00 C ATOM 1848 C LEU A 126 -2.669 10.770 -6.466 1.00 0.00 C ATOM 1849 O LEU A 126 -1.641 11.370 -6.151 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.400 8.287 -6.611 1.00 0.00 C ATOM 1851 CG LEU A 126 -2.414 6.930 -5.905 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -1.767 5.867 -6.780 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -1.705 7.022 -4.562 1.00 0.00 C ATOM 0 H LEU A 126 -4.863 8.644 -6.437 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.623 9.430 -4.802 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.929 8.192 -7.559 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.368 8.546 -6.847 1.00 0.00 H new ATOM 0 HG LEU A 126 -3.451 6.644 -5.728 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.786 4.908 -6.262 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.317 5.784 -7.718 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.734 6.146 -6.988 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.724 6.048 -4.073 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.671 7.330 -4.717 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.211 7.754 -3.933 1.00 0.00 H new ATOM 1865 N THR A 127 -3.525 11.228 -7.374 1.00 0.00 N ATOM 1866 CA THR A 127 -3.300 12.490 -8.068 1.00 0.00 C ATOM 1867 C THR A 127 -3.684 13.673 -7.184 1.00 0.00 C ATOM 1868 O THR A 127 -3.092 14.749 -7.278 1.00 0.00 O ATOM 1869 CB THR A 127 -4.103 12.531 -9.369 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.272 11.227 -9.895 1.00 0.00 O ATOM 1871 CG2 THR A 127 -3.459 13.379 -10.444 1.00 0.00 C ATOM 0 H THR A 127 -4.381 10.744 -7.646 1.00 0.00 H new ATOM 0 HA THR A 127 -2.238 12.563 -8.302 1.00 0.00 H new ATOM 0 HB THR A 127 -5.061 12.977 -9.103 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.789 11.274 -10.726 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.080 13.365 -11.340 1.00 0.00 H new ATOM 0 HG22 THR A 127 -3.360 14.404 -10.088 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.473 12.980 -10.680 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.677 13.466 -6.325 1.00 0.00 N ATOM 1880 CA LEU A 128 -5.139 14.516 -5.424 1.00 0.00 C ATOM 1881 C LEU A 128 -4.249 14.604 -4.188 1.00 0.00 C ATOM 1882 O LEU A 128 -4.053 15.684 -3.630 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.587 14.256 -5.006 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.583 14.136 -6.159 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -8.937 13.665 -5.650 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -7.720 15.467 -6.884 1.00 0.00 C ATOM 0 H LEU A 128 -5.177 12.582 -6.234 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.086 15.466 -5.956 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.620 13.337 -4.420 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.910 15.064 -4.350 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.205 13.395 -6.864 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.632 13.586 -6.486 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.828 12.690 -5.175 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.322 14.381 -4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.433 15.364 -7.702 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.075 16.226 -6.187 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.751 15.765 -7.283 1.00 0.00 H new ATOM 1898 N SER A 129 -3.714 13.464 -3.767 1.00 0.00 N ATOM 1899 CA SER A 129 -2.845 13.415 -2.596 1.00 0.00 C ATOM 1900 C SER A 129 -1.612 14.291 -2.797 1.00 0.00 C ATOM 1901 O SER A 129 -1.365 15.218 -2.026 1.00 0.00 O ATOM 1902 CB SER A 129 -2.418 11.974 -2.312 1.00 0.00 C ATOM 1903 OG SER A 129 -1.550 11.490 -3.321 1.00 0.00 O ATOM 0 H SER A 129 -3.866 12.562 -4.218 1.00 0.00 H new ATOM 0 HA SER A 129 -3.406 13.796 -1.742 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.919 11.924 -1.344 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.300 11.336 -2.250 1.00 0.00 H new ATOM 0 HG SER A 129 -1.964 11.622 -4.199 1.00 0.00 H new ATOM 1909 N GLY A 130 -0.843 13.991 -3.839 1.00 0.00 N ATOM 1910 CA GLY A 130 0.354 14.760 -4.122 1.00 0.00 C ATOM 1911 C GLY A 130 1.219 14.115 -5.188 1.00 0.00 C ATOM 1912 O GLY A 130 2.445 14.101 -5.077 1.00 0.00 O ATOM 0 H GLY A 130 -1.028 13.229 -4.492 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.071 15.762 -4.445 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.935 14.873 -3.206 1.00 0.00 H new ATOM 1916 N LEU A 131 0.579 13.579 -6.222 1.00 0.00 N ATOM 1917 CA LEU A 131 1.297 12.928 -7.311 1.00 0.00 C ATOM 1918 C LEU A 131 0.707 13.319 -8.662 1.00 0.00 C ATOM 1919 O LEU A 131 -0.386 13.881 -8.734 1.00 0.00 O ATOM 1920 CB LEU A 131 1.253 11.408 -7.142 1.00 0.00 C ATOM 1921 CG LEU A 131 1.630 10.899 -5.751 1.00 0.00 C ATOM 1922 CD1 LEU A 131 0.928 9.583 -5.456 1.00 0.00 C ATOM 1923 CD2 LEU A 131 3.138 10.738 -5.634 1.00 0.00 C ATOM 0 H LEU A 131 -0.435 13.583 -6.328 1.00 0.00 H new ATOM 0 HA LEU A 131 2.335 13.260 -7.279 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.247 11.061 -7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.926 10.957 -7.872 1.00 0.00 H new ATOM 0 HG LEU A 131 1.304 11.634 -5.015 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.208 9.236 -4.462 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.151 9.729 -5.498 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.223 8.839 -6.196 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.389 10.375 -4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.486 10.023 -6.379 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.621 11.701 -5.802 1.00 0.00 H new ATOM 1935 N VAL A 132 1.438 13.020 -9.731 1.00 0.00 N ATOM 1936 CA VAL A 132 0.986 13.340 -11.080 1.00 0.00 C ATOM 1937 C VAL A 132 1.129 12.137 -12.007 1.00 0.00 C ATOM 1938 O VAL A 132 1.986 11.278 -11.798 1.00 0.00 O ATOM 1939 CB VAL A 132 1.774 14.524 -11.669 1.00 0.00 C ATOM 1940 CG1 VAL A 132 1.487 15.798 -10.891 1.00 0.00 C ATOM 1941 CG2 VAL A 132 3.265 14.221 -11.679 1.00 0.00 C ATOM 0 H VAL A 132 2.346 12.557 -9.689 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.066 13.615 -11.005 1.00 0.00 H new ATOM 0 HB VAL A 132 1.450 14.675 -12.699 1.00 0.00 H new ATOM 0 HG11 VAL A 132 2.053 16.623 -11.323 1.00 0.00 H new ATOM 0 HG12 VAL A 132 0.422 16.023 -10.942 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.780 15.662 -9.850 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.806 15.069 -12.099 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.607 14.041 -10.660 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.452 13.335 -12.286 1.00 0.00 H new ATOM 1951 N GLU A 133 0.285 12.084 -13.032 1.00 0.00 N ATOM 1952 CA GLU A 133 0.317 10.987 -13.992 1.00 0.00 C ATOM 1953 C GLU A 133 0.067 9.650 -13.300 1.00 0.00 C ATOM 1954 O GLU A 133 0.973 8.827 -13.168 1.00 0.00 O ATOM 1955 CB GLU A 133 1.664 10.957 -14.718 1.00 0.00 C ATOM 1956 CG GLU A 133 1.982 12.241 -15.466 1.00 0.00 C ATOM 1957 CD GLU A 133 2.820 12.002 -16.706 1.00 0.00 C ATOM 1958 OE1 GLU A 133 3.964 11.520 -16.565 1.00 0.00 O ATOM 1959 OE2 GLU A 133 2.334 12.295 -17.818 1.00 0.00 O ATOM 0 H GLU A 133 -0.429 12.788 -13.219 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.477 11.151 -14.721 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.454 10.764 -13.992 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.669 10.125 -15.423 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.051 12.731 -15.750 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.511 12.923 -14.801 1.00 0.00 H new ATOM 1966 N VAL A 134 -1.168 9.441 -12.857 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.538 8.204 -12.178 1.00 0.00 C ATOM 1968 C VAL A 134 -2.497 7.377 -13.025 1.00 0.00 C ATOM 1969 O VAL A 134 -3.606 7.815 -13.333 1.00 0.00 O ATOM 1970 CB VAL A 134 -2.192 8.486 -10.812 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.384 7.193 -10.032 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.359 9.481 -10.018 1.00 0.00 C ATOM 0 H VAL A 134 -1.930 10.112 -12.956 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.617 7.642 -12.023 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.175 8.926 -10.983 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.847 7.414 -9.070 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.027 6.519 -10.598 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.416 6.720 -9.868 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.836 9.669 -9.056 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.362 9.072 -9.855 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.282 10.416 -10.573 1.00 0.00 H new ATOM 1982 N LYS A 135 -2.064 6.178 -13.400 1.00 0.00 N ATOM 1983 CA LYS A 135 -2.886 5.288 -14.213 1.00 0.00 C ATOM 1984 C LYS A 135 -2.700 3.835 -13.787 1.00 0.00 C ATOM 1985 O LYS A 135 -1.686 3.479 -13.187 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.537 5.447 -15.694 1.00 0.00 C ATOM 1987 CG LYS A 135 -2.828 6.836 -16.242 1.00 0.00 C ATOM 1988 CD LYS A 135 -1.683 7.797 -15.961 1.00 0.00 C ATOM 1989 CE LYS A 135 -0.946 8.176 -17.235 1.00 0.00 C ATOM 1990 NZ LYS A 135 -1.445 9.457 -17.806 1.00 0.00 N ATOM 0 H LYS A 135 -1.149 5.800 -13.154 1.00 0.00 H new ATOM 0 HA LYS A 135 -3.931 5.561 -14.063 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.480 5.224 -15.836 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.098 4.713 -16.272 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.998 6.776 -17.317 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.745 7.220 -15.795 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.071 8.696 -15.483 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.986 7.339 -15.259 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.120 8.263 -17.025 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.062 7.381 -17.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.917 9.680 -18.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.456 9.366 -18.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.311 10.221 -17.113 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.686 3.002 -14.100 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.631 1.587 -13.750 1.00 0.00 C ATOM 2006 C GLU A 136 -2.679 0.834 -14.672 1.00 0.00 C ATOM 2007 O GLU A 136 -2.693 1.027 -15.887 1.00 0.00 O ATOM 2008 CB GLU A 136 -5.028 0.968 -13.823 1.00 0.00 C ATOM 2009 CG GLU A 136 -6.038 1.632 -12.902 1.00 0.00 C ATOM 2010 CD GLU A 136 -7.471 1.377 -13.326 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.779 0.232 -13.719 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -8.285 2.322 -13.264 1.00 0.00 O ATOM 0 H GLU A 136 -4.533 3.282 -14.595 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.258 1.505 -12.729 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.390 1.029 -14.849 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.961 -0.090 -13.571 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.893 1.265 -11.886 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.855 2.706 -12.882 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.853 -0.027 -14.085 1.00 0.00 N ATOM 2020 CA LEU A 137 -0.893 -0.811 -14.854 1.00 0.00 C ATOM 2021 C LEU A 137 -1.506 -2.134 -15.299 1.00 0.00 C ATOM 2022 O LEU A 137 -1.672 -2.382 -16.493 1.00 0.00 O ATOM 2023 CB LEU A 137 0.365 -1.073 -14.024 1.00 0.00 C ATOM 2024 CG LEU A 137 1.235 0.157 -13.760 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.295 -0.154 -12.715 1.00 0.00 C ATOM 2026 CD2 LEU A 137 1.881 0.639 -15.049 1.00 0.00 C ATOM 0 H LEU A 137 -1.829 -0.199 -13.080 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.622 -0.239 -15.741 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.067 -1.501 -13.067 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.969 -1.823 -14.535 1.00 0.00 H new ATOM 0 HG LEU A 137 0.598 0.954 -13.376 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.905 0.733 -12.540 1.00 0.00 H new ATOM 0 HD12 LEU A 137 1.812 -0.452 -11.784 1.00 0.00 H new ATOM 0 HD13 LEU A 137 2.929 -0.966 -13.071 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.496 1.515 -14.842 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.505 -0.154 -15.462 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.106 0.902 -15.768 1.00 0.00 H new ATOM 2038 N GLN A 138 -1.839 -2.982 -14.331 1.00 0.00 N ATOM 2039 CA GLN A 138 -2.433 -4.281 -14.624 1.00 0.00 C ATOM 2040 C GLN A 138 -3.421 -4.686 -13.534 1.00 0.00 C ATOM 2041 O GLN A 138 -3.631 -3.952 -12.568 1.00 0.00 O ATOM 2042 CB GLN A 138 -1.341 -5.344 -14.763 1.00 0.00 C ATOM 2043 CG GLN A 138 -1.489 -6.208 -16.005 1.00 0.00 C ATOM 2044 CD GLN A 138 -0.576 -7.418 -15.986 1.00 0.00 C ATOM 2045 OE1 GLN A 138 0.575 -7.335 -15.557 1.00 0.00 O ATOM 2046 NE2 GLN A 138 -1.085 -8.551 -16.455 1.00 0.00 N ATOM 0 H GLN A 138 -1.708 -2.793 -13.337 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.974 -4.202 -15.567 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -0.368 -4.853 -14.786 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.354 -5.984 -13.881 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -2.524 -6.540 -16.091 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -1.272 -5.608 -16.889 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -2.044 -8.574 -16.801 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -0.517 -9.398 -16.469 1.00 0.00 H new ATOM 2055 N ARG A 139 -4.026 -5.859 -13.696 1.00 0.00 N ATOM 2056 CA ARG A 139 -4.992 -6.361 -12.725 1.00 0.00 C ATOM 2057 C ARG A 139 -4.798 -7.856 -12.487 1.00 0.00 C ATOM 2058 O ARG A 139 -4.757 -8.645 -13.431 1.00 0.00 O ATOM 2059 CB ARG A 139 -6.418 -6.091 -13.209 1.00 0.00 C ATOM 2060 CG ARG A 139 -6.964 -4.741 -12.775 1.00 0.00 C ATOM 2061 CD ARG A 139 -8.128 -4.304 -13.649 1.00 0.00 C ATOM 2062 NE ARG A 139 -9.211 -3.714 -12.865 1.00 0.00 N ATOM 2063 CZ ARG A 139 -10.186 -2.973 -13.388 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -10.218 -2.732 -14.693 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -11.130 -2.472 -12.604 1.00 0.00 N ATOM 0 H ARG A 139 -3.864 -6.479 -14.490 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.829 -5.838 -11.783 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.440 -6.149 -14.297 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -7.074 -6.876 -12.834 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.288 -4.796 -11.736 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.171 -3.994 -12.823 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.777 -3.580 -14.384 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.508 -5.163 -14.203 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.221 -3.879 -11.859 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -9.494 -3.115 -15.300 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.967 -2.164 -15.088 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -11.109 -2.654 -11.601 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -11.877 -1.904 -13.004 1.00 0.00 H new ATOM 2079 N GLU A 140 -4.680 -8.237 -11.218 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.491 -9.637 -10.856 1.00 0.00 C ATOM 2081 C GLU A 140 -5.642 -10.133 -9.982 1.00 0.00 C ATOM 2082 O GLU A 140 -6.049 -9.455 -9.039 1.00 0.00 O ATOM 2083 CB GLU A 140 -3.162 -9.819 -10.121 1.00 0.00 C ATOM 2084 CG GLU A 140 -1.950 -9.426 -10.950 1.00 0.00 C ATOM 2085 CD GLU A 140 -1.787 -7.923 -11.067 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -1.645 -7.258 -10.019 1.00 0.00 O ATOM 2087 OE2 GLU A 140 -1.800 -7.411 -12.206 1.00 0.00 O ATOM 0 H GLU A 140 -4.712 -7.596 -10.425 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.475 -10.226 -11.773 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.176 -9.223 -9.208 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.063 -10.862 -9.819 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.053 -9.851 -10.500 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.041 -9.857 -11.947 1.00 0.00 H new ATOM 2094 N PRO A 141 -6.188 -11.327 -10.282 1.00 0.00 N ATOM 2095 CA PRO A 141 -7.298 -11.902 -9.514 1.00 0.00 C ATOM 2096 C PRO A 141 -6.992 -11.980 -8.022 1.00 0.00 C ATOM 2097 O PRO A 141 -5.984 -11.449 -7.555 1.00 0.00 O ATOM 2098 CB PRO A 141 -7.452 -13.307 -10.100 1.00 0.00 C ATOM 2099 CG PRO A 141 -6.886 -13.212 -11.473 1.00 0.00 C ATOM 2100 CD PRO A 141 -5.771 -12.207 -11.390 1.00 0.00 C ATOM 0 HA PRO A 141 -8.200 -11.294 -9.590 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.917 -14.045 -9.502 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.498 -13.613 -10.124 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.515 -14.180 -11.811 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.646 -12.895 -12.188 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -4.813 -12.685 -11.185 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.658 -11.654 -12.322 1.00 0.00 H new ATOM 2108 N LEU A 142 -7.870 -12.647 -7.279 1.00 0.00 N ATOM 2109 CA LEU A 142 -7.697 -12.797 -5.840 1.00 0.00 C ATOM 2110 C LEU A 142 -7.092 -14.158 -5.504 1.00 0.00 C ATOM 2111 O LEU A 142 -7.579 -15.193 -5.958 1.00 0.00 O ATOM 2112 CB LEU A 142 -9.039 -12.633 -5.125 1.00 0.00 C ATOM 2113 CG LEU A 142 -9.871 -11.433 -5.581 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -11.352 -11.689 -5.346 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -9.424 -10.171 -4.861 1.00 0.00 C ATOM 0 H LEU A 142 -8.709 -13.092 -7.651 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.013 -12.020 -5.498 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.625 -13.540 -5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.855 -12.543 -4.054 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.714 -11.292 -6.650 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.928 -10.824 -5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.663 -12.569 -5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -11.528 -11.857 -4.284 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.027 -9.327 -5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.550 -10.301 -3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.374 -9.978 -5.082 1.00 0.00 H new ATOM 2127 N THR A 143 -6.031 -14.146 -4.705 1.00 0.00 N ATOM 2128 CA THR A 143 -5.360 -15.378 -4.307 1.00 0.00 C ATOM 2129 C THR A 143 -6.063 -16.019 -3.113 1.00 0.00 C ATOM 2130 O THR A 143 -6.848 -15.370 -2.422 1.00 0.00 O ATOM 2131 CB THR A 143 -3.896 -15.098 -3.962 1.00 0.00 C ATOM 2132 OG1 THR A 143 -3.788 -14.511 -2.677 1.00 0.00 O ATOM 2133 CG2 THR A 143 -3.212 -14.175 -4.947 1.00 0.00 C ATOM 0 H THR A 143 -5.617 -13.297 -4.320 1.00 0.00 H new ATOM 0 HA THR A 143 -5.401 -16.072 -5.146 1.00 0.00 H new ATOM 0 HB THR A 143 -3.401 -16.069 -3.997 1.00 0.00 H new ATOM 0 HG1 THR A 143 -2.852 -14.282 -2.499 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.177 -14.020 -4.642 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.234 -14.623 -5.941 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.732 -13.217 -4.969 1.00 0.00 H new ATOM 2141 N PRO A 144 -5.790 -17.311 -2.853 1.00 0.00 N ATOM 2142 CA PRO A 144 -6.401 -18.038 -1.736 1.00 0.00 C ATOM 2143 C PRO A 144 -6.253 -17.298 -0.410 1.00 0.00 C ATOM 2144 O PRO A 144 -7.214 -17.157 0.345 1.00 0.00 O ATOM 2145 CB PRO A 144 -5.626 -19.356 -1.703 1.00 0.00 C ATOM 2146 CG PRO A 144 -5.136 -19.542 -3.096 1.00 0.00 C ATOM 2147 CD PRO A 144 -4.865 -18.161 -3.627 1.00 0.00 C ATOM 0 HA PRO A 144 -7.475 -18.163 -1.872 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -4.798 -19.311 -0.995 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -6.265 -20.183 -1.394 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -4.232 -20.151 -3.114 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -5.879 -20.056 -3.706 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -3.826 -17.868 -3.474 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.060 -18.096 -4.697 1.00 0.00 H new ATOM 2155 N GLU A 145 -5.040 -16.828 -0.134 1.00 0.00 N ATOM 2156 CA GLU A 145 -4.766 -16.104 1.101 1.00 0.00 C ATOM 2157 C GLU A 145 -5.379 -14.708 1.063 1.00 0.00 C ATOM 2158 O GLU A 145 -5.766 -14.161 2.096 1.00 0.00 O ATOM 2159 CB GLU A 145 -3.257 -16.004 1.335 1.00 0.00 C ATOM 2160 CG GLU A 145 -2.493 -15.444 0.146 1.00 0.00 C ATOM 2161 CD GLU A 145 -1.341 -16.334 -0.280 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -0.481 -16.640 0.572 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -1.301 -16.725 -1.466 1.00 0.00 O ATOM 0 H GLU A 145 -4.233 -16.936 -0.748 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.219 -16.657 1.924 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.074 -15.372 2.204 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -2.868 -16.994 1.573 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -3.177 -15.316 -0.693 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.109 -14.456 0.399 1.00 0.00 H new ATOM 2170 N GLU A 146 -5.465 -14.135 -0.134 1.00 0.00 N ATOM 2171 CA GLU A 146 -6.032 -12.803 -0.305 1.00 0.00 C ATOM 2172 C GLU A 146 -7.492 -12.770 0.139 1.00 0.00 C ATOM 2173 O GLU A 146 -7.957 -11.779 0.703 1.00 0.00 O ATOM 2174 CB GLU A 146 -5.920 -12.360 -1.764 1.00 0.00 C ATOM 2175 CG GLU A 146 -4.641 -11.600 -2.073 1.00 0.00 C ATOM 2176 CD GLU A 146 -4.867 -10.444 -3.029 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -5.829 -10.509 -3.822 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -4.080 -9.475 -2.986 1.00 0.00 O ATOM 0 H GLU A 146 -5.149 -14.573 -0.999 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.466 -12.113 0.321 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.975 -13.239 -2.407 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.775 -11.731 -2.010 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.214 -11.221 -1.144 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.910 -12.285 -2.503 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.208 -13.858 -0.121 1.00 0.00 N ATOM 2186 CA VAL A 147 -9.615 -13.952 0.252 1.00 0.00 C ATOM 2187 C VAL A 147 -9.773 -14.215 1.746 1.00 0.00 C ATOM 2188 O VAL A 147 -10.582 -13.574 2.416 1.00 0.00 O ATOM 2189 CB VAL A 147 -10.330 -15.069 -0.532 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -11.829 -15.022 -0.282 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -10.026 -14.958 -2.018 1.00 0.00 C ATOM 0 H VAL A 147 -7.838 -14.686 -0.588 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.072 -12.994 0.005 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.957 -16.031 -0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.317 -15.818 -0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.025 -15.156 0.782 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.222 -14.058 -0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.540 -15.755 -2.555 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.369 -13.992 -2.388 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.951 -15.047 -2.177 1.00 0.00 H new ATOM 2201 N GLN A 148 -8.993 -15.160 2.261 1.00 0.00 N ATOM 2202 CA GLN A 148 -9.046 -15.506 3.676 1.00 0.00 C ATOM 2203 C GLN A 148 -8.541 -14.353 4.539 1.00 0.00 C ATOM 2204 O GLN A 148 -8.989 -14.169 5.672 1.00 0.00 O ATOM 2205 CB GLN A 148 -8.216 -16.764 3.947 1.00 0.00 C ATOM 2206 CG GLN A 148 -8.885 -17.740 4.900 1.00 0.00 C ATOM 2207 CD GLN A 148 -8.218 -19.101 4.904 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -7.423 -19.418 4.020 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -8.541 -19.915 5.902 1.00 0.00 N ATOM 0 H GLN A 148 -8.317 -15.699 1.720 1.00 0.00 H new ATOM 0 HA GLN A 148 -10.086 -15.702 3.937 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.019 -17.270 3.002 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.251 -16.470 4.359 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -8.866 -17.327 5.909 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -9.933 -17.854 4.621 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -9.205 -19.611 6.614 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -8.125 -20.845 5.957 1.00 0.00 H new ATOM 2218 N SER A 149 -7.606 -13.580 3.997 1.00 0.00 N ATOM 2219 CA SER A 149 -7.039 -12.445 4.718 1.00 0.00 C ATOM 2220 C SER A 149 -8.096 -11.372 4.963 1.00 0.00 C ATOM 2221 O SER A 149 -8.157 -10.783 6.043 1.00 0.00 O ATOM 2222 CB SER A 149 -5.866 -11.852 3.935 1.00 0.00 C ATOM 2223 OG SER A 149 -4.639 -12.443 4.330 1.00 0.00 O ATOM 0 H SER A 149 -7.225 -13.718 3.061 1.00 0.00 H new ATOM 0 HA SER A 149 -6.680 -12.802 5.683 1.00 0.00 H new ATOM 0 HB2 SER A 149 -6.021 -12.008 2.867 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.824 -10.775 4.097 1.00 0.00 H new ATOM 0 HG SER A 149 -4.465 -13.234 3.779 1.00 0.00 H new ATOM 2229 N VAL A 150 -8.924 -11.122 3.955 1.00 0.00 N ATOM 2230 CA VAL A 150 -9.977 -10.119 4.062 1.00 0.00 C ATOM 2231 C VAL A 150 -11.018 -10.516 5.105 1.00 0.00 C ATOM 2232 O VAL A 150 -11.709 -9.664 5.661 1.00 0.00 O ATOM 2233 CB VAL A 150 -10.681 -9.896 2.709 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -11.673 -8.746 2.804 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -9.660 -9.638 1.611 1.00 0.00 C ATOM 0 H VAL A 150 -8.887 -11.600 3.055 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.496 -9.191 4.371 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.233 -10.801 2.456 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.159 -8.604 1.839 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.425 -8.975 3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.146 -7.833 3.082 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.176 -9.483 0.663 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.078 -8.750 1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.993 -10.496 1.525 1.00 0.00 H new ATOM 2245 N ARG A 151 -11.127 -11.816 5.365 1.00 0.00 N ATOM 2246 CA ARG A 151 -12.088 -12.319 6.341 1.00 0.00 C ATOM 2247 C ARG A 151 -11.411 -12.614 7.678 1.00 0.00 C ATOM 2248 O ARG A 151 -12.065 -12.646 8.720 1.00 0.00 O ATOM 2249 CB ARG A 151 -12.769 -13.583 5.813 1.00 0.00 C ATOM 2250 CG ARG A 151 -13.649 -13.337 4.599 1.00 0.00 C ATOM 2251 CD ARG A 151 -14.277 -14.627 4.095 1.00 0.00 C ATOM 2252 NE ARG A 151 -15.336 -15.103 4.983 1.00 0.00 N ATOM 2253 CZ ARG A 151 -16.273 -15.977 4.618 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -16.285 -16.471 3.387 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -17.198 -16.357 5.487 1.00 0.00 N ATOM 0 H ARG A 151 -10.564 -12.538 4.915 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.840 -11.546 6.500 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.005 -14.317 5.555 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.374 -14.019 6.608 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.434 -12.625 4.855 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.056 -12.885 3.804 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.685 -14.466 3.097 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.508 -15.394 4.005 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.359 -14.745 5.938 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.575 -16.182 2.715 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.005 -17.140 3.113 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.193 -15.980 6.435 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.916 -17.026 5.208 1.00 0.00 H new ATOM 2269 N GLU A 152 -10.100 -12.834 7.641 1.00 0.00 N ATOM 2270 CA GLU A 152 -9.343 -13.130 8.853 1.00 0.00 C ATOM 2271 C GLU A 152 -8.799 -11.854 9.489 1.00 0.00 C ATOM 2272 O GLU A 152 -8.756 -11.729 10.712 1.00 0.00 O ATOM 2273 CB GLU A 152 -8.190 -14.085 8.537 1.00 0.00 C ATOM 2274 CG GLU A 152 -7.710 -14.878 9.742 1.00 0.00 C ATOM 2275 CD GLU A 152 -7.116 -16.219 9.359 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -7.821 -17.017 8.707 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -5.944 -16.471 9.711 1.00 0.00 O ATOM 0 H GLU A 152 -9.541 -12.813 6.788 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.020 -13.605 9.563 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.507 -14.779 7.758 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -7.355 -13.512 8.133 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.964 -14.295 10.282 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.545 -15.036 10.424 1.00 0.00 H new ATOM 2284 N HIS A 153 -8.381 -10.909 8.652 1.00 0.00 N ATOM 2285 CA HIS A 153 -7.836 -9.646 9.137 1.00 0.00 C ATOM 2286 C HIS A 153 -8.903 -8.556 9.151 1.00 0.00 C ATOM 2287 O HIS A 153 -9.346 -8.122 10.215 1.00 0.00 O ATOM 2288 CB HIS A 153 -6.654 -9.210 8.270 1.00 0.00 C ATOM 2289 CG HIS A 153 -5.527 -10.195 8.257 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -5.131 -11.058 7.286 1.00 0.00 N flip ATOM 2291 CD2 HIS A 153 -4.661 -10.386 9.311 1.00 0.00 C flip ATOM 2292 CE1 HIS A 153 -4.028 -11.777 7.737 1.00 0.00 C flip ATOM 2293 NE2 HIS A 153 -3.786 -11.336 8.956 1.00 0.00 N flip ATOM 0 H HIS A 153 -8.409 -10.994 7.636 1.00 0.00 H new ATOM 0 HA HIS A 153 -7.491 -9.800 10.160 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.001 -9.054 7.249 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -6.283 -8.251 8.631 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -4.684 -9.863 10.256 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -3.483 -12.539 7.200 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -3.030 -11.675 9.552 1.00 0.00 H new ATOM 2301 N LEU A 154 -9.310 -8.115 7.966 1.00 0.00 N ATOM 2302 CA LEU A 154 -10.324 -7.074 7.847 1.00 0.00 C ATOM 2303 C LEU A 154 -11.636 -7.516 8.486 1.00 0.00 C ATOM 2304 O LEU A 154 -12.133 -6.878 9.414 1.00 0.00 O ATOM 2305 CB LEU A 154 -10.552 -6.717 6.377 1.00 0.00 C ATOM 2306 CG LEU A 154 -9.302 -6.276 5.615 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -9.572 -6.247 4.118 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -8.836 -4.912 6.102 1.00 0.00 C ATOM 0 H LEU A 154 -8.954 -8.462 7.075 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.964 -6.191 8.375 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -10.980 -7.582 5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.292 -5.918 6.324 1.00 0.00 H new ATOM 0 HG LEU A 154 -8.508 -6.999 5.806 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -8.671 -5.931 3.592 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.859 -7.243 3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -10.380 -5.546 3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.945 -4.613 5.549 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -9.626 -4.179 5.941 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -8.602 -4.966 7.165 1.00 0.00 H new ATOM 2320 N GLY A 155 -12.194 -8.612 7.982 1.00 0.00 N ATOM 2321 CA GLY A 155 -13.443 -9.121 8.516 1.00 0.00 C ATOM 2322 C GLY A 155 -14.654 -8.522 7.830 1.00 0.00 C ATOM 2323 O GLY A 155 -15.487 -7.881 8.472 1.00 0.00 O ATOM 0 H GLY A 155 -11.803 -9.157 7.213 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.466 -10.205 8.406 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -13.492 -8.908 9.584 1.00 0.00 H new ATOM 2327 N HIS A 156 -14.754 -8.731 6.521 1.00 0.00 N ATOM 2328 CA HIS A 156 -15.873 -8.207 5.747 1.00 0.00 C ATOM 2329 C HIS A 156 -16.353 -9.237 4.730 1.00 0.00 C ATOM 2330 O HIS A 156 -15.554 -9.812 3.991 1.00 0.00 O ATOM 2331 CB HIS A 156 -15.467 -6.917 5.033 1.00 0.00 C ATOM 2332 CG HIS A 156 -16.594 -6.255 4.305 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -17.814 -5.970 4.876 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -16.669 -5.816 3.022 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -18.576 -5.381 3.943 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -17.928 -5.264 2.801 1.00 0.00 N ATOM 0 H HIS A 156 -14.074 -9.259 5.975 1.00 0.00 H new ATOM 0 HA HIS A 156 -16.691 -7.989 6.434 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -15.059 -6.220 5.765 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -14.669 -7.139 4.325 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -15.878 -5.884 2.290 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -19.590 -5.046 4.106 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -18.277 -4.854 1.935 1.00 0.00 H new ATOM 2344 N GLU A 157 -17.660 -9.467 4.700 1.00 0.00 N ATOM 2345 CA GLU A 157 -18.244 -10.430 3.774 1.00 0.00 C ATOM 2346 C GLU A 157 -18.182 -9.911 2.338 1.00 0.00 C ATOM 2347 O GLU A 157 -19.211 -9.662 1.709 1.00 0.00 O ATOM 2348 CB GLU A 157 -19.693 -10.732 4.171 1.00 0.00 C ATOM 2349 CG GLU A 157 -19.985 -12.216 4.316 1.00 0.00 C ATOM 2350 CD GLU A 157 -20.476 -12.844 3.026 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -21.259 -12.189 2.307 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -20.075 -13.990 2.734 1.00 0.00 O ATOM 0 H GLU A 157 -18.335 -9.000 5.306 1.00 0.00 H new ATOM 0 HA GLU A 157 -17.665 -11.352 3.826 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -19.915 -10.232 5.114 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -20.362 -10.310 3.421 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -19.081 -12.730 4.645 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -20.735 -12.360 5.094 1.00 0.00 H new ATOM 2359 N SER A 158 -16.966 -9.750 1.826 1.00 0.00 N ATOM 2360 CA SER A 158 -16.769 -9.261 0.465 1.00 0.00 C ATOM 2361 C SER A 158 -17.158 -10.324 -0.556 1.00 0.00 C ATOM 2362 O SER A 158 -16.746 -11.480 -0.454 1.00 0.00 O ATOM 2363 CB SER A 158 -15.311 -8.847 0.256 1.00 0.00 C ATOM 2364 OG SER A 158 -14.437 -9.638 1.041 1.00 0.00 O ATOM 0 H SER A 158 -16.103 -9.951 2.332 1.00 0.00 H new ATOM 0 HA SER A 158 -17.411 -8.392 0.321 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.049 -8.947 -0.797 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.188 -7.796 0.517 1.00 0.00 H new ATOM 0 HG SER A 158 -13.920 -10.232 0.457 1.00 0.00 H new ATOM 2370 N ASP A 159 -17.956 -9.925 -1.543 1.00 0.00 N ATOM 2371 CA ASP A 159 -18.401 -10.843 -2.585 1.00 0.00 C ATOM 2372 C ASP A 159 -17.347 -10.977 -3.679 1.00 0.00 C ATOM 2373 O ASP A 159 -16.772 -12.048 -3.873 1.00 0.00 O ATOM 2374 CB ASP A 159 -19.720 -10.360 -3.189 1.00 0.00 C ATOM 2375 CG ASP A 159 -20.653 -11.505 -3.534 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -21.434 -11.920 -2.653 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -20.600 -11.988 -4.685 1.00 0.00 O ATOM 0 H ASP A 159 -18.307 -8.972 -1.642 1.00 0.00 H new ATOM 0 HA ASP A 159 -18.554 -11.822 -2.131 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -20.215 -9.691 -2.485 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -19.513 -9.780 -4.088 1.00 0.00 H new ATOM 2382 N ASN A 160 -17.097 -9.884 -4.392 1.00 0.00 N ATOM 2383 CA ASN A 160 -16.112 -9.880 -5.468 1.00 0.00 C ATOM 2384 C ASN A 160 -15.105 -8.749 -5.280 1.00 0.00 C ATOM 2385 O ASN A 160 -15.477 -7.620 -4.959 1.00 0.00 O ATOM 2386 CB ASN A 160 -16.807 -9.744 -6.824 1.00 0.00 C ATOM 2387 CG ASN A 160 -16.295 -10.747 -7.839 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -15.206 -11.300 -7.688 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -17.082 -10.986 -8.882 1.00 0.00 N ATOM 0 H ASN A 160 -17.563 -8.989 -4.244 1.00 0.00 H new ATOM 0 HA ASN A 160 -15.574 -10.828 -5.439 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -17.881 -9.879 -6.694 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -16.656 -8.735 -7.207 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -16.791 -11.651 -9.598 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -17.977 -10.504 -8.966 1.00 0.00 H new ATOM 2396 N LEU A 161 -13.829 -9.057 -5.486 1.00 0.00 N ATOM 2397 CA LEU A 161 -12.769 -8.067 -5.340 1.00 0.00 C ATOM 2398 C LEU A 161 -11.738 -8.206 -6.455 1.00 0.00 C ATOM 2399 O LEU A 161 -11.630 -9.258 -7.088 1.00 0.00 O ATOM 2400 CB LEU A 161 -12.087 -8.213 -3.979 1.00 0.00 C ATOM 2401 CG LEU A 161 -13.018 -8.094 -2.771 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -12.343 -8.639 -1.522 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -13.439 -6.647 -2.563 1.00 0.00 C ATOM 0 H LEU A 161 -13.504 -9.986 -5.755 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.220 -7.077 -5.407 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.590 -9.182 -3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.310 -7.453 -3.896 1.00 0.00 H new ATOM 0 HG LEU A 161 -13.912 -8.687 -2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -13.020 -8.546 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -12.092 -9.689 -1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.433 -8.073 -1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -14.101 -6.581 -1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -12.556 -6.032 -2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -13.963 -6.289 -3.450 1.00 0.00 H new ATOM 2415 N LEU A 162 -10.980 -7.140 -6.691 1.00 0.00 N ATOM 2416 CA LEU A 162 -9.956 -7.143 -7.729 1.00 0.00 C ATOM 2417 C LEU A 162 -8.823 -6.184 -7.377 1.00 0.00 C ATOM 2418 O LEU A 162 -9.051 -4.996 -7.148 1.00 0.00 O ATOM 2419 CB LEU A 162 -10.566 -6.757 -9.078 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.968 -7.475 -10.289 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -10.289 -8.960 -10.240 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -10.484 -6.858 -11.581 1.00 0.00 C ATOM 0 H LEU A 162 -11.056 -6.262 -6.177 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.547 -8.151 -7.799 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.636 -6.960 -9.047 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.449 -5.682 -9.218 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.885 -7.357 -10.260 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -9.856 -9.455 -11.109 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.872 -9.393 -9.331 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -11.370 -9.099 -10.245 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -10.049 -7.380 -12.433 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -11.570 -6.946 -11.618 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -10.203 -5.805 -11.619 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.602 -6.707 -7.335 1.00 0.00 N ATOM 2435 CA PHE A 163 -6.434 -5.896 -7.011 1.00 0.00 C ATOM 2436 C PHE A 163 -5.927 -5.155 -8.244 1.00 0.00 C ATOM 2437 O PHE A 163 -5.815 -5.733 -9.325 1.00 0.00 O ATOM 2438 CB PHE A 163 -5.322 -6.774 -6.434 1.00 0.00 C ATOM 2439 CG PHE A 163 -5.344 -6.861 -4.934 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -6.234 -7.706 -4.290 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -4.476 -6.099 -4.170 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -6.257 -7.788 -2.911 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -4.494 -6.177 -2.790 1.00 0.00 C ATOM 2444 CZ PHE A 163 -5.385 -7.023 -2.161 1.00 0.00 C ATOM 0 H PHE A 163 -7.396 -7.688 -7.521 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.729 -5.159 -6.264 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.410 -7.778 -6.850 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.357 -6.381 -6.753 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.917 -8.307 -4.872 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.777 -5.436 -4.658 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -6.956 -8.449 -2.420 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -3.812 -5.577 -2.205 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.400 -7.087 -1.083 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.621 -3.873 -8.074 1.00 0.00 N ATOM 2455 CA VAL A 164 -5.125 -3.053 -9.172 1.00 0.00 C ATOM 2456 C VAL A 164 -3.850 -2.317 -8.777 1.00 0.00 C ATOM 2457 O VAL A 164 -3.798 -1.657 -7.739 1.00 0.00 O ATOM 2458 CB VAL A 164 -6.177 -2.024 -9.626 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -5.729 -1.327 -10.900 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -7.530 -2.693 -9.822 1.00 0.00 C ATOM 0 H VAL A 164 -5.708 -3.380 -7.185 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.910 -3.730 -9.998 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.280 -1.270 -8.845 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.486 -0.604 -11.205 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.786 -0.811 -10.720 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.594 -2.065 -11.690 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -8.260 -1.950 -10.143 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -7.445 -3.470 -10.582 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -7.855 -3.139 -8.882 1.00 0.00 H new ATOM 2470 N GLN A 165 -2.822 -2.434 -9.612 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.546 -1.779 -9.350 1.00 0.00 C ATOM 2472 C GLN A 165 -1.452 -0.452 -10.096 1.00 0.00 C ATOM 2473 O GLN A 165 -1.163 -0.420 -11.292 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.387 -2.691 -9.757 1.00 0.00 C ATOM 2475 CG GLN A 165 0.784 -2.656 -8.790 1.00 0.00 C ATOM 2476 CD GLN A 165 1.808 -3.737 -9.075 1.00 0.00 C ATOM 2477 OE1 GLN A 165 1.553 -4.922 -8.862 1.00 0.00 O ATOM 2478 NE2 GLN A 165 2.976 -3.332 -9.560 1.00 0.00 N ATOM 0 H GLN A 165 -2.848 -2.976 -10.475 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.482 -1.578 -8.281 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.752 -3.715 -9.835 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.038 -2.400 -10.748 1.00 0.00 H new ATOM 0 HG2 GLN A 165 1.267 -1.680 -8.845 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.413 -2.772 -7.772 1.00 0.00 H new ATOM 0 HE21 GLN A 165 3.145 -2.339 -9.721 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.705 -4.014 -9.771 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.698 0.642 -9.382 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.640 1.970 -9.977 1.00 0.00 C ATOM 2489 C ILE A 166 -0.386 2.717 -9.536 1.00 0.00 C ATOM 2490 O ILE A 166 -0.167 2.933 -8.344 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.879 2.806 -9.604 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -4.157 1.999 -9.836 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -2.907 4.098 -10.408 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -5.410 2.700 -9.358 1.00 0.00 C ATOM 0 H ILE A 166 -1.939 0.634 -8.391 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.615 1.831 -11.058 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.822 3.060 -8.546 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.254 1.785 -10.900 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -4.069 1.040 -9.325 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.788 4.678 -10.134 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.009 4.679 -10.195 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.944 3.864 -11.472 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.277 2.070 -9.555 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.335 2.890 -8.287 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.522 3.646 -9.887 1.00 0.00 H new ATOM 2506 N THR A 167 0.435 3.109 -10.505 1.00 0.00 N ATOM 2507 CA THR A 167 1.668 3.832 -10.218 1.00 0.00 C ATOM 2508 C THR A 167 1.467 5.335 -10.381 1.00 0.00 C ATOM 2509 O THR A 167 0.623 5.777 -11.160 1.00 0.00 O ATOM 2510 CB THR A 167 2.791 3.352 -11.137 1.00 0.00 C ATOM 2511 OG1 THR A 167 4.001 4.030 -10.849 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.490 3.556 -12.607 1.00 0.00 C ATOM 0 H THR A 167 0.268 2.938 -11.497 1.00 0.00 H new ATOM 0 HA THR A 167 1.946 3.631 -9.183 1.00 0.00 H new ATOM 0 HB THR A 167 2.882 2.283 -10.945 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.012 4.293 -9.905 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.327 3.194 -13.204 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.589 3.004 -12.874 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.337 4.617 -12.803 1.00 0.00 H new ATOM 2520 N GLY A 168 2.249 6.115 -9.643 1.00 0.00 N ATOM 2521 CA GLY A 168 2.142 7.560 -9.723 1.00 0.00 C ATOM 2522 C GLY A 168 3.496 8.242 -9.764 1.00 0.00 C ATOM 2523 O GLY A 168 4.428 7.828 -9.074 1.00 0.00 O ATOM 0 H GLY A 168 2.955 5.773 -8.991 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.576 7.830 -10.614 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.580 7.927 -8.865 1.00 0.00 H new ATOM 2527 N LYS A 169 3.604 9.290 -10.575 1.00 0.00 N ATOM 2528 CA LYS A 169 4.854 10.028 -10.704 1.00 0.00 C ATOM 2529 C LYS A 169 4.824 11.299 -9.861 1.00 0.00 C ATOM 2530 O LYS A 169 3.779 11.683 -9.335 1.00 0.00 O ATOM 2531 CB LYS A 169 5.113 10.384 -12.168 1.00 0.00 C ATOM 2532 CG LYS A 169 5.715 9.242 -12.973 1.00 0.00 C ATOM 2533 CD LYS A 169 4.989 9.046 -14.295 1.00 0.00 C ATOM 2534 CE LYS A 169 5.037 7.595 -14.746 1.00 0.00 C ATOM 2535 NZ LYS A 169 5.126 7.477 -16.229 1.00 0.00 N ATOM 0 H LYS A 169 2.842 9.646 -11.152 1.00 0.00 H new ATOM 0 HA LYS A 169 5.661 9.390 -10.343 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.175 10.689 -12.631 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.784 11.242 -12.212 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.769 9.446 -13.163 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.668 8.321 -12.391 1.00 0.00 H new ATOM 0 HD2 LYS A 169 3.951 9.362 -14.192 1.00 0.00 H new ATOM 0 HD3 LYS A 169 5.441 9.680 -15.057 1.00 0.00 H new ATOM 0 HE2 LYS A 169 5.895 7.101 -14.290 1.00 0.00 H new ATOM 0 HE3 LYS A 169 4.146 7.075 -14.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 5.157 6.472 -16.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 4.294 7.926 -16.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 5.989 7.951 -16.564 1.00 0.00 H new ATOM 2549 N LYS A 170 5.976 11.947 -9.737 1.00 0.00 N ATOM 2550 CA LYS A 170 6.081 13.176 -8.959 1.00 0.00 C ATOM 2551 C LYS A 170 6.172 14.393 -9.878 1.00 0.00 C ATOM 2552 O LYS A 170 6.887 14.369 -10.881 1.00 0.00 O ATOM 2553 CB LYS A 170 7.306 13.120 -8.041 1.00 0.00 C ATOM 2554 CG LYS A 170 6.971 12.763 -6.602 1.00 0.00 C ATOM 2555 CD LYS A 170 6.545 13.988 -5.809 1.00 0.00 C ATOM 2556 CE LYS A 170 6.963 13.881 -4.351 1.00 0.00 C ATOM 2557 NZ LYS A 170 6.958 15.207 -3.673 1.00 0.00 N ATOM 0 H LYS A 170 6.850 11.642 -10.165 1.00 0.00 H new ATOM 0 HA LYS A 170 5.183 13.270 -8.348 1.00 0.00 H new ATOM 0 HB2 LYS A 170 8.011 12.387 -8.434 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.808 14.087 -8.059 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.172 12.022 -6.586 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.839 12.305 -6.128 1.00 0.00 H new ATOM 0 HD2 LYS A 170 6.988 14.881 -6.251 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.463 14.105 -5.871 1.00 0.00 H new ATOM 0 HE2 LYS A 170 6.288 13.204 -3.829 1.00 0.00 H new ATOM 0 HE3 LYS A 170 7.961 13.446 -4.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 7.249 15.091 -2.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 7.621 15.846 -4.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.000 15.611 -3.708 1.00 0.00 H new ATOM 2571 N PRO A 171 5.448 15.479 -9.550 1.00 0.00 N ATOM 2572 CA PRO A 171 5.456 16.703 -10.356 1.00 0.00 C ATOM 2573 C PRO A 171 6.777 17.458 -10.250 1.00 0.00 C ATOM 2574 O PRO A 171 7.151 17.927 -9.176 1.00 0.00 O ATOM 2575 CB PRO A 171 4.318 17.530 -9.756 1.00 0.00 C ATOM 2576 CG PRO A 171 4.210 17.058 -8.348 1.00 0.00 C ATOM 2577 CD PRO A 171 4.568 15.597 -8.372 1.00 0.00 C ATOM 0 HA PRO A 171 5.334 16.492 -11.418 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.538 18.597 -9.800 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.386 17.374 -10.299 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.884 17.614 -7.697 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.201 17.206 -7.963 1.00 0.00 H new ATOM 0 HD2 PRO A 171 5.078 15.293 -7.458 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.683 14.968 -8.467 1.00 0.00 H new