USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1106 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 118 HIS : no HE2:sc= -0.963 K(o=-2.6,f=-5.2!) USER MOD Set 1.2: A 122 HIS : no HE2:sc= -0.508 K(o=-2.6,f=-4.6) USER MOD Set 1.3: A 128 HIS : no HD1:sc= -0.688 K(o=-2.6,f=-11!) USER MOD Set 1.4: A 136 MET CE :methyl 142:sc= -0.466 (180deg=-1.36) USER MOD Set 2.1: A 111 ASN : amide:sc= -0.601 X(o=0.5,f=0.26) USER MOD Set 2.2: A 140 TYR OH : rot -38:sc= 1.1 USER MOD Set 3.1: A 104 THR OG1 : rot -49:sc= 0.616 USER MOD Set 3.2: A 106 ASN : amide:sc= -17! C(o=-16!,f=-7.1!) USER MOD Set 4.1: A 68 HIS : no HE2:sc= -2.24! C(o=-3.8!,f=-8.6!) USER MOD Set 4.2: A 83 HIS : no HD1:sc= -1.56 K(o=-3.8,f=-3.2) USER MOD Set 4.3: A 96 HIS : no HD1:sc= -0.0221 X(o=-3.8,f=-4.2) USER MOD Set 5.1: A 32 HIS : no HE2:sc= -1.56 K(o=-1.9,f=-4.1!) USER MOD Set 5.2: A 36 LYS NZ :NH3+ -147:sc= -0.316 (180deg=0) USER MOD Set 6.1: A 12 THR OG1 : rot 180:sc= -0.383 USER MOD Set 6.2: A 13 HIS : no HE2:sc= 0.0934! C(o=0.44!,f=-15!) USER MOD Set 6.3: A 48 THR OG1 : rot 130:sc= 0.728 USER MOD Single : A 11 GLN : amide:sc= -0.0839 K(o=-0.084,f=-0.83) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.0685 USER MOD Single : A 20 ASN : amide:sc= -0.898 K(o=-0.9,f=-7!) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.29 USER MOD Single : A 39 GLN : amide:sc= -0.0414 K(o=-0.041,f=-2.4!) USER MOD Single : A 42 SER OG : rot 45:sc= 1.12 USER MOD Single : A 43 ASN : amide:sc= -1.47 K(o=-1.5,f=-3.1!) USER MOD Single : A 45 THR OG1 : rot -81:sc= 0.86 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.219 USER MOD Single : A 51 LYS NZ :NH3+ 138:sc= -1.55! (180deg=-2.62!) USER MOD Single : A 53 SER OG : rot -26:sc= 0.566 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 60 MET CE :methyl -153:sc= -0.138 (180deg=-1.09) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.0451 K(o=-0.045,f=-2.1!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -4.45! K(o=-4.5!,f=0.83) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 ASN : amide:sc= -3.96! C(o=-4!,f=-5.8!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= -0.777 K(o=-0.78,f=-2.4!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 142:sc= 0.064 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -1:sc= 0.822 USER MOD Single : A 147 GLN : amide:sc= -1.21! K(o=-1.2!,f=0) USER MOD Single : A 150 GLN : amide:sc= -0.0095 K(o=-0.0095,f=-1.6!) USER MOD Single : A 157 GLN : amide:sc= -0.0149 K(o=-0.015,f=-1.8!) USER MOD Single : A 160 TYR OH : rot 48:sc= 0.196 USER MOD Single : A 163 SER OG : rot -153:sc= -0.261 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -15.568 -7.079 -9.535 1.00 0.00 N ATOM 103 CA ARG A 8 -14.792 -7.238 -10.799 1.00 0.00 C ATOM 104 C ARG A 8 -15.400 -6.324 -11.859 1.00 0.00 C ATOM 105 O ARG A 8 -16.581 -6.037 -11.839 1.00 0.00 O ATOM 106 CB ARG A 8 -14.866 -8.690 -11.280 1.00 0.00 C ATOM 107 CG ARG A 8 -14.135 -9.606 -10.293 1.00 0.00 C ATOM 108 CD ARG A 8 -14.221 -11.051 -10.794 1.00 0.00 C ATOM 109 NE ARG A 8 -15.650 -11.460 -10.875 1.00 0.00 N ATOM 110 CZ ARG A 8 -15.998 -12.498 -11.585 1.00 0.00 C ATOM 111 NH1 ARG A 8 -15.095 -13.192 -12.225 1.00 0.00 N ATOM 112 NH2 ARG A 8 -17.255 -12.839 -11.661 1.00 0.00 N ATOM 0 HA ARG A 8 -13.748 -6.976 -10.625 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.907 -8.999 -11.373 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.418 -8.777 -12.270 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -13.093 -9.302 -10.199 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.582 -9.524 -9.302 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.750 -11.137 -11.773 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.679 -11.714 -10.120 1.00 0.00 H new ATOM 0 HE ARG A 8 -16.360 -10.927 -10.373 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.112 -12.923 -12.171 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -15.372 -14.003 -12.779 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -17.962 -12.295 -11.166 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -17.531 -13.650 -12.215 1.00 0.00 H new ATOM 126 N TRP A 9 -14.613 -5.860 -12.787 1.00 0.00 N ATOM 127 CA TRP A 9 -15.165 -4.965 -13.840 1.00 0.00 C ATOM 128 C TRP A 9 -15.858 -5.823 -14.899 1.00 0.00 C ATOM 129 O TRP A 9 -15.283 -6.748 -15.437 1.00 0.00 O ATOM 130 CB TRP A 9 -14.022 -4.169 -14.475 1.00 0.00 C ATOM 131 CG TRP A 9 -13.219 -3.513 -13.396 1.00 0.00 C ATOM 132 CD1 TRP A 9 -12.117 -4.045 -12.818 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.434 -2.221 -12.756 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.640 -3.162 -11.865 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.417 -2.022 -11.790 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.401 -1.215 -12.918 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.363 -0.863 -11.014 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.351 -0.047 -12.138 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.334 0.128 -11.189 1.00 0.00 C ATOM 0 H TRP A 9 -13.616 -6.060 -12.862 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.884 -4.270 -13.407 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.388 -4.830 -15.066 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.421 -3.417 -15.156 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.681 -5.003 -13.061 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.816 -3.332 -11.289 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.188 -1.340 -13.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.578 -0.733 -10.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.100 0.720 -12.270 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.300 1.028 -10.593 1.00 0.00 H new ATOM 150 N GLU A 10 -17.096 -5.529 -15.193 1.00 0.00 N ATOM 151 CA GLU A 10 -17.840 -6.329 -16.211 1.00 0.00 C ATOM 152 C GLU A 10 -17.500 -5.824 -17.613 1.00 0.00 C ATOM 153 O GLU A 10 -17.849 -6.437 -18.604 1.00 0.00 O ATOM 154 CB GLU A 10 -19.345 -6.186 -15.966 1.00 0.00 C ATOM 155 CG GLU A 10 -19.733 -6.926 -14.684 1.00 0.00 C ATOM 156 CD GLU A 10 -21.235 -6.767 -14.439 1.00 0.00 C ATOM 157 OE1 GLU A 10 -21.848 -5.976 -15.137 1.00 0.00 O ATOM 158 OE2 GLU A 10 -21.747 -7.433 -13.553 1.00 0.00 O ATOM 0 H GLU A 10 -17.627 -4.767 -14.771 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.554 -7.377 -16.128 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.611 -5.132 -15.883 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -19.901 -6.590 -16.812 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.477 -7.982 -14.769 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.172 -6.529 -13.838 1.00 0.00 H new ATOM 165 N GLN A 11 -16.826 -4.711 -17.708 1.00 0.00 N ATOM 166 CA GLN A 11 -16.470 -4.172 -19.051 1.00 0.00 C ATOM 167 C GLN A 11 -15.254 -4.920 -19.600 1.00 0.00 C ATOM 168 O GLN A 11 -14.403 -5.372 -18.860 1.00 0.00 O ATOM 169 CB GLN A 11 -16.127 -2.681 -18.939 1.00 0.00 C ATOM 170 CG GLN A 11 -17.327 -1.899 -18.398 1.00 0.00 C ATOM 171 CD GLN A 11 -18.466 -1.932 -19.419 1.00 0.00 C ATOM 172 OE1 GLN A 11 -18.236 -1.827 -20.607 1.00 0.00 O ATOM 173 NE2 GLN A 11 -19.693 -2.064 -19.004 1.00 0.00 N ATOM 0 H GLN A 11 -16.507 -4.153 -16.916 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.319 -4.304 -19.721 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.270 -2.547 -18.280 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -15.842 -2.292 -19.916 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -17.659 -2.331 -17.454 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -17.039 -0.868 -18.193 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -19.887 -2.152 -18.007 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -20.460 -2.079 -19.676 1.00 0.00 H new ATOM 182 N THR A 12 -15.158 -5.039 -20.899 1.00 0.00 N ATOM 183 CA THR A 12 -13.988 -5.738 -21.512 1.00 0.00 C ATOM 184 C THR A 12 -12.973 -4.678 -21.920 1.00 0.00 C ATOM 185 O THR A 12 -11.884 -4.973 -22.372 1.00 0.00 O ATOM 186 CB THR A 12 -14.441 -6.517 -22.750 1.00 0.00 C ATOM 187 OG1 THR A 12 -14.883 -5.604 -23.745 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.585 -7.458 -22.374 1.00 0.00 C ATOM 0 H THR A 12 -15.843 -4.681 -21.565 1.00 0.00 H new ATOM 0 HA THR A 12 -13.548 -6.437 -20.801 1.00 0.00 H new ATOM 0 HB THR A 12 -13.607 -7.102 -23.137 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.172 -6.100 -24.539 1.00 0.00 H new ATOM 0 HG21 THR A 12 -15.906 -8.011 -23.257 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.245 -8.158 -21.611 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.422 -6.877 -21.986 1.00 0.00 H new ATOM 196 N HIS A 13 -13.337 -3.437 -21.744 1.00 0.00 N ATOM 197 CA HIS A 13 -12.434 -2.302 -22.090 1.00 0.00 C ATOM 198 C HIS A 13 -12.376 -1.372 -20.880 1.00 0.00 C ATOM 199 O HIS A 13 -13.380 -1.130 -20.242 1.00 0.00 O ATOM 200 CB HIS A 13 -13.014 -1.539 -23.283 1.00 0.00 C ATOM 201 CG HIS A 13 -13.124 -2.450 -24.476 1.00 0.00 C ATOM 202 ND1 HIS A 13 -12.030 -2.783 -25.259 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.199 -3.086 -25.048 1.00 0.00 C ATOM 204 CE1 HIS A 13 -12.467 -3.583 -26.251 1.00 0.00 C ATOM 205 NE2 HIS A 13 -13.782 -3.799 -26.168 1.00 0.00 N ATOM 0 H HIS A 13 -14.242 -3.156 -21.367 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.439 -2.666 -22.347 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -13.996 -1.141 -23.028 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -12.378 -0.687 -23.524 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -11.068 -2.478 -25.111 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.215 -3.040 -24.683 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -11.832 -3.999 -27.019 1.00 0.00 H new ATOM 213 N LEU A 14 -11.218 -0.858 -20.543 1.00 0.00 N ATOM 214 CA LEU A 14 -11.114 0.045 -19.349 1.00 0.00 C ATOM 215 C LEU A 14 -10.323 1.304 -19.690 1.00 0.00 C ATOM 216 O LEU A 14 -9.569 1.346 -20.644 1.00 0.00 O ATOM 217 CB LEU A 14 -10.399 -0.698 -18.222 1.00 0.00 C ATOM 218 CG LEU A 14 -11.221 -1.926 -17.821 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.400 -2.780 -16.855 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.542 -1.491 -17.149 1.00 0.00 C ATOM 0 H LEU A 14 -10.342 -1.023 -21.040 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.119 0.333 -19.041 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.404 -1.003 -18.546 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.267 -0.039 -17.364 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.463 -2.506 -18.711 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.978 -3.657 -16.564 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.479 -3.098 -17.343 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.157 -2.195 -15.968 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.116 -2.374 -16.869 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.321 -0.905 -16.257 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.123 -0.887 -17.846 1.00 0.00 H new ATOM 232 N THR A 15 -10.496 2.334 -18.898 1.00 0.00 N ATOM 233 CA THR A 15 -9.770 3.619 -19.131 1.00 0.00 C ATOM 234 C THR A 15 -9.034 4.018 -17.852 1.00 0.00 C ATOM 235 O THR A 15 -9.413 3.649 -16.758 1.00 0.00 O ATOM 236 CB THR A 15 -10.773 4.719 -19.496 1.00 0.00 C ATOM 237 OG1 THR A 15 -11.706 4.877 -18.437 1.00 0.00 O ATOM 238 CG2 THR A 15 -11.516 4.344 -20.780 1.00 0.00 C ATOM 0 H THR A 15 -11.118 2.338 -18.090 1.00 0.00 H new ATOM 0 HA THR A 15 -9.058 3.491 -19.946 1.00 0.00 H new ATOM 0 HB THR A 15 -10.237 5.655 -19.655 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.347 5.581 -18.668 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.227 5.131 -21.032 1.00 0.00 H new ATOM 0 HG22 THR A 15 -10.800 4.227 -21.594 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.051 3.406 -20.630 1.00 0.00 H new ATOM 246 N TYR A 16 -7.976 4.770 -17.985 1.00 0.00 N ATOM 247 CA TYR A 16 -7.198 5.199 -16.785 1.00 0.00 C ATOM 248 C TYR A 16 -6.688 6.624 -16.993 1.00 0.00 C ATOM 249 O TYR A 16 -6.545 7.090 -18.107 1.00 0.00 O ATOM 250 CB TYR A 16 -6.016 4.250 -16.598 1.00 0.00 C ATOM 251 CG TYR A 16 -5.117 4.310 -17.806 1.00 0.00 C ATOM 252 CD1 TYR A 16 -5.339 3.441 -18.880 1.00 0.00 C ATOM 253 CD2 TYR A 16 -4.062 5.227 -17.851 1.00 0.00 C ATOM 254 CE1 TYR A 16 -4.504 3.489 -20.002 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.224 5.274 -18.971 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.445 4.404 -20.046 1.00 0.00 C ATOM 257 OH TYR A 16 -2.615 4.446 -21.150 1.00 0.00 O ATOM 0 H TYR A 16 -7.614 5.108 -18.877 1.00 0.00 H new ATOM 0 HA TYR A 16 -7.833 5.173 -15.900 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.457 4.523 -15.703 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.375 3.231 -16.451 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -6.154 2.734 -18.843 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -3.894 5.898 -17.022 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -4.676 2.821 -20.833 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.408 5.980 -19.006 1.00 0.00 H new ATOM 0 HH TYR A 16 -1.933 5.137 -21.020 1.00 0.00 H new ATOM 267 N ARG A 17 -6.418 7.327 -15.928 1.00 0.00 N ATOM 268 CA ARG A 17 -5.922 8.728 -16.067 1.00 0.00 C ATOM 269 C ARG A 17 -5.007 9.062 -14.891 1.00 0.00 C ATOM 270 O ARG A 17 -5.332 8.826 -13.744 1.00 0.00 O ATOM 271 CB ARG A 17 -7.122 9.685 -16.081 1.00 0.00 C ATOM 272 CG ARG A 17 -6.647 11.133 -16.249 1.00 0.00 C ATOM 273 CD ARG A 17 -7.868 12.060 -16.259 1.00 0.00 C ATOM 274 NE ARG A 17 -7.452 13.469 -16.582 1.00 0.00 N ATOM 275 CZ ARG A 17 -6.555 14.108 -15.871 1.00 0.00 C ATOM 276 NH1 ARG A 17 -6.113 13.614 -14.746 1.00 0.00 N ATOM 277 NH2 ARG A 17 -6.141 15.280 -16.263 1.00 0.00 N ATOM 0 H ARG A 17 -6.519 6.994 -14.969 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.362 8.833 -16.996 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.797 9.420 -16.895 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.686 9.586 -15.153 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -5.974 11.405 -15.436 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.085 11.240 -17.177 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.593 11.710 -16.994 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.361 12.033 -15.287 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.881 13.941 -17.378 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.466 12.718 -14.409 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.415 14.124 -14.205 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.515 15.693 -17.117 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.443 15.784 -15.715 1.00 0.00 H new ATOM 291 N ILE A 18 -3.866 9.624 -15.175 1.00 0.00 N ATOM 292 CA ILE A 18 -2.915 10.003 -14.094 1.00 0.00 C ATOM 293 C ILE A 18 -3.253 11.431 -13.651 1.00 0.00 C ATOM 294 O ILE A 18 -3.258 12.351 -14.443 1.00 0.00 O ATOM 295 CB ILE A 18 -1.485 9.927 -14.644 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.181 8.486 -15.069 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.486 10.353 -13.568 1.00 0.00 C ATOM 298 CD1 ILE A 18 0.139 8.445 -15.844 1.00 0.00 C ATOM 0 H ILE A 18 -3.549 9.839 -16.120 1.00 0.00 H new ATOM 0 HA ILE A 18 -2.993 9.330 -13.240 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.397 10.595 -15.501 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.119 7.843 -14.191 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -1.990 8.101 -15.689 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.526 10.296 -13.968 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.697 11.377 -13.261 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.574 9.690 -12.707 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.353 7.419 -16.145 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.060 9.074 -16.731 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.945 8.812 -15.209 1.00 0.00 H new ATOM 310 N GLU A 19 -3.571 11.617 -12.400 1.00 0.00 N ATOM 311 CA GLU A 19 -3.948 12.978 -11.916 1.00 0.00 C ATOM 312 C GLU A 19 -2.754 13.928 -12.026 1.00 0.00 C ATOM 313 O GLU A 19 -2.902 15.083 -12.376 1.00 0.00 O ATOM 314 CB GLU A 19 -4.398 12.887 -10.458 1.00 0.00 C ATOM 315 CG GLU A 19 -5.729 12.138 -10.392 1.00 0.00 C ATOM 316 CD GLU A 19 -6.186 12.021 -8.936 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.418 12.391 -8.064 1.00 0.00 O ATOM 318 OE2 GLU A 19 -7.293 11.557 -8.719 1.00 0.00 O ATOM 0 H GLU A 19 -3.587 10.885 -11.690 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.762 13.364 -12.530 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.645 12.369 -9.864 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.507 13.886 -10.035 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.482 12.664 -10.978 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.621 11.146 -10.830 1.00 0.00 H new ATOM 325 N ASN A 20 -1.576 13.460 -11.718 1.00 0.00 N ATOM 326 CA ASN A 20 -0.381 14.348 -11.799 1.00 0.00 C ATOM 327 C ASN A 20 0.900 13.510 -11.847 1.00 0.00 C ATOM 328 O ASN A 20 0.934 12.379 -11.404 1.00 0.00 O ATOM 329 CB ASN A 20 -0.342 15.255 -10.571 1.00 0.00 C ATOM 330 CG ASN A 20 -0.299 14.397 -9.306 1.00 0.00 C ATOM 331 OD1 ASN A 20 -0.651 13.233 -9.333 1.00 0.00 O ATOM 332 ND2 ASN A 20 0.117 14.926 -8.190 1.00 0.00 N ATOM 0 H ASN A 20 -1.389 12.504 -11.415 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.447 14.950 -12.706 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.532 15.905 -10.613 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.219 15.902 -10.555 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.147 14.364 -7.339 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.412 15.902 -8.167 1.00 0.00 H new ATOM 339 N TYR A 21 1.957 14.072 -12.376 1.00 0.00 N ATOM 340 CA TYR A 21 3.259 13.341 -12.461 1.00 0.00 C ATOM 341 C TYR A 21 4.196 13.837 -11.352 1.00 0.00 C ATOM 342 O TYR A 21 4.262 15.016 -11.064 1.00 0.00 O ATOM 343 CB TYR A 21 3.902 13.623 -13.815 1.00 0.00 C ATOM 344 CG TYR A 21 3.118 12.947 -14.913 1.00 0.00 C ATOM 345 CD1 TYR A 21 3.438 11.643 -15.306 1.00 0.00 C ATOM 346 CD2 TYR A 21 2.079 13.634 -15.549 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.721 11.026 -16.338 1.00 0.00 C ATOM 348 CE2 TYR A 21 1.357 13.016 -16.578 1.00 0.00 C ATOM 349 CZ TYR A 21 1.680 11.713 -16.974 1.00 0.00 C ATOM 350 OH TYR A 21 0.976 11.107 -17.995 1.00 0.00 O ATOM 0 H TYR A 21 1.974 15.018 -12.757 1.00 0.00 H new ATOM 0 HA TYR A 21 3.085 12.271 -12.345 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.938 14.698 -13.992 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.931 13.265 -13.819 1.00 0.00 H new ATOM 0 HD1 TYR A 21 4.239 11.112 -14.813 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.833 14.641 -15.247 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.971 10.021 -16.643 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.551 13.545 -17.066 1.00 0.00 H new ATOM 0 HH TYR A 21 0.287 11.720 -18.326 1.00 0.00 H new ATOM 360 N THR A 22 4.920 12.946 -10.730 1.00 0.00 N ATOM 361 CA THR A 22 5.850 13.359 -9.635 1.00 0.00 C ATOM 362 C THR A 22 7.095 14.066 -10.227 1.00 0.00 C ATOM 363 O THR A 22 7.551 13.705 -11.293 1.00 0.00 O ATOM 364 CB THR A 22 6.292 12.112 -8.859 1.00 0.00 C ATOM 365 OG1 THR A 22 7.373 12.446 -7.999 1.00 0.00 O ATOM 366 CG2 THR A 22 6.735 11.019 -9.837 1.00 0.00 C ATOM 0 H THR A 22 4.909 11.946 -10.932 1.00 0.00 H new ATOM 0 HA THR A 22 5.336 14.052 -8.969 1.00 0.00 H new ATOM 0 HB THR A 22 5.455 11.744 -8.266 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.654 11.649 -7.502 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.048 10.136 -9.279 1.00 0.00 H new ATOM 0 HG22 THR A 22 5.904 10.758 -10.492 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.569 11.383 -10.436 1.00 0.00 H new ATOM 374 N PRO A 23 7.660 15.056 -9.546 1.00 0.00 N ATOM 375 CA PRO A 23 8.875 15.754 -10.070 1.00 0.00 C ATOM 376 C PRO A 23 10.102 14.821 -10.082 1.00 0.00 C ATOM 377 O PRO A 23 11.125 15.126 -10.662 1.00 0.00 O ATOM 378 CB PRO A 23 9.049 16.908 -9.059 1.00 0.00 C ATOM 379 CG PRO A 23 8.191 16.591 -7.823 1.00 0.00 C ATOM 380 CD PRO A 23 7.147 15.542 -8.232 1.00 0.00 C ATOM 0 HA PRO A 23 8.775 16.090 -11.102 1.00 0.00 H new ATOM 0 HB2 PRO A 23 10.097 17.014 -8.778 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.741 17.854 -9.504 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.814 16.214 -7.012 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.702 17.493 -7.456 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.077 14.735 -7.502 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.152 15.977 -8.323 1.00 0.00 H new ATOM 388 N ASP A 24 9.992 13.686 -9.439 1.00 0.00 N ATOM 389 CA ASP A 24 11.128 12.714 -9.396 1.00 0.00 C ATOM 390 C ASP A 24 11.498 12.270 -10.820 1.00 0.00 C ATOM 391 O ASP A 24 12.658 12.111 -11.147 1.00 0.00 O ATOM 392 CB ASP A 24 10.722 11.488 -8.565 1.00 0.00 C ATOM 393 CG ASP A 24 10.614 11.873 -7.086 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.171 12.894 -6.718 1.00 0.00 O ATOM 395 OD2 ASP A 24 9.976 11.140 -6.346 1.00 0.00 O ATOM 0 H ASP A 24 9.156 13.388 -8.937 1.00 0.00 H new ATOM 0 HA ASP A 24 11.992 13.197 -8.939 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.768 11.098 -8.919 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.457 10.693 -8.690 1.00 0.00 H new ATOM 400 N LEU A 25 10.518 12.050 -11.664 1.00 0.00 N ATOM 401 CA LEU A 25 10.797 11.598 -13.070 1.00 0.00 C ATOM 402 C LEU A 25 9.846 12.346 -14.022 1.00 0.00 C ATOM 403 O LEU A 25 8.754 12.710 -13.627 1.00 0.00 O ATOM 404 CB LEU A 25 10.503 10.095 -13.178 1.00 0.00 C ATOM 405 CG LEU A 25 11.495 9.283 -12.329 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.942 7.867 -12.122 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.865 9.207 -13.029 1.00 0.00 C ATOM 0 H LEU A 25 9.529 12.164 -11.440 1.00 0.00 H new ATOM 0 HA LEU A 25 11.837 11.799 -13.328 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.484 9.894 -12.847 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.567 9.781 -14.220 1.00 0.00 H new ATOM 0 HG LEU A 25 11.624 9.774 -11.365 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.642 7.287 -11.520 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.982 7.923 -11.609 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.808 7.384 -13.090 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.556 8.629 -12.415 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.751 8.724 -14.000 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.259 10.214 -13.168 1.00 0.00 H new ATOM 419 N PRO A 26 10.223 12.575 -15.267 1.00 0.00 N ATOM 420 CA PRO A 26 9.313 13.286 -16.209 1.00 0.00 C ATOM 421 C PRO A 26 8.017 12.499 -16.459 1.00 0.00 C ATOM 422 O PRO A 26 7.771 11.475 -15.852 1.00 0.00 O ATOM 423 CB PRO A 26 10.167 13.399 -17.488 1.00 0.00 C ATOM 424 CG PRO A 26 11.412 12.511 -17.313 1.00 0.00 C ATOM 425 CD PRO A 26 11.549 12.164 -15.820 1.00 0.00 C ATOM 0 HA PRO A 26 8.975 14.250 -15.830 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.593 13.082 -18.358 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.460 14.435 -17.660 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.317 11.602 -17.907 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.303 13.031 -17.666 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.741 11.102 -15.667 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.370 12.707 -15.351 1.00 0.00 H new ATOM 433 N ARG A 27 7.184 12.981 -17.343 1.00 0.00 N ATOM 434 CA ARG A 27 5.898 12.280 -17.633 1.00 0.00 C ATOM 435 C ARG A 27 6.085 11.273 -18.771 1.00 0.00 C ATOM 436 O ARG A 27 5.529 10.193 -18.752 1.00 0.00 O ATOM 437 CB ARG A 27 4.845 13.320 -18.031 1.00 0.00 C ATOM 438 CG ARG A 27 5.301 14.035 -19.307 1.00 0.00 C ATOM 439 CD ARG A 27 4.395 15.240 -19.584 1.00 0.00 C ATOM 440 NE ARG A 27 4.901 15.960 -20.788 1.00 0.00 N ATOM 441 CZ ARG A 27 4.153 16.844 -21.396 1.00 0.00 C ATOM 442 NH1 ARG A 27 2.939 17.078 -20.978 1.00 0.00 N ATOM 443 NH2 ARG A 27 4.621 17.488 -22.430 1.00 0.00 N ATOM 0 H ARG A 27 7.340 13.834 -17.879 1.00 0.00 H new ATOM 0 HA ARG A 27 5.572 11.741 -16.744 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.882 12.836 -18.195 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.706 14.041 -17.226 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.335 14.364 -19.200 1.00 0.00 H new ATOM 0 HG3 ARG A 27 5.271 13.345 -20.151 1.00 0.00 H new ATOM 0 HD2 ARG A 27 3.369 14.910 -19.746 1.00 0.00 H new ATOM 0 HD3 ARG A 27 4.383 15.908 -18.723 1.00 0.00 H new ATOM 0 HE ARG A 27 5.838 15.762 -21.140 1.00 0.00 H new ATOM 0 HH11 ARG A 27 2.570 16.571 -20.174 1.00 0.00 H new ATOM 0 HH12 ARG A 27 2.359 17.768 -21.455 1.00 0.00 H new ATOM 0 HH21 ARG A 27 5.567 17.301 -22.762 1.00 0.00 H new ATOM 0 HH22 ARG A 27 4.040 18.178 -22.907 1.00 0.00 H new ATOM 457 N ALA A 28 6.856 11.618 -19.767 1.00 0.00 N ATOM 458 CA ALA A 28 7.067 10.678 -20.906 1.00 0.00 C ATOM 459 C ALA A 28 7.629 9.359 -20.384 1.00 0.00 C ATOM 460 O ALA A 28 7.194 8.290 -20.763 1.00 0.00 O ATOM 461 CB ALA A 28 8.057 11.286 -21.901 1.00 0.00 C ATOM 0 H ALA A 28 7.348 12.508 -19.841 1.00 0.00 H new ATOM 0 HA ALA A 28 6.113 10.500 -21.403 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.208 10.596 -22.731 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.660 12.228 -22.280 1.00 0.00 H new ATOM 0 HB3 ALA A 28 9.009 11.468 -21.402 1.00 0.00 H new ATOM 467 N ASP A 29 8.594 9.428 -19.517 1.00 0.00 N ATOM 468 CA ASP A 29 9.193 8.184 -18.972 1.00 0.00 C ATOM 469 C ASP A 29 8.183 7.484 -18.061 1.00 0.00 C ATOM 470 O ASP A 29 8.081 6.273 -18.051 1.00 0.00 O ATOM 471 CB ASP A 29 10.445 8.531 -18.163 1.00 0.00 C ATOM 472 CG ASP A 29 11.555 9.005 -19.105 1.00 0.00 C ATOM 473 OD1 ASP A 29 11.471 8.711 -20.285 1.00 0.00 O ATOM 474 OD2 ASP A 29 12.471 9.658 -18.629 1.00 0.00 O ATOM 0 H ASP A 29 8.995 10.295 -19.161 1.00 0.00 H new ATOM 0 HA ASP A 29 9.461 7.523 -19.796 1.00 0.00 H new ATOM 0 HB2 ASP A 29 10.215 9.310 -17.436 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.780 7.659 -17.601 1.00 0.00 H new ATOM 479 N VAL A 30 7.442 8.229 -17.286 1.00 0.00 N ATOM 480 CA VAL A 30 6.457 7.587 -16.370 1.00 0.00 C ATOM 481 C VAL A 30 5.318 6.994 -17.195 1.00 0.00 C ATOM 482 O VAL A 30 4.859 5.902 -16.941 1.00 0.00 O ATOM 483 CB VAL A 30 5.898 8.639 -15.407 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.716 8.054 -14.623 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.997 9.065 -14.430 1.00 0.00 C ATOM 0 H VAL A 30 7.476 9.248 -17.247 1.00 0.00 H new ATOM 0 HA VAL A 30 6.945 6.797 -15.799 1.00 0.00 H new ATOM 0 HB VAL A 30 5.556 9.503 -15.977 1.00 0.00 H new ATOM 0 HG11 VAL A 30 4.324 8.808 -13.940 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.933 7.751 -15.318 1.00 0.00 H new ATOM 0 HG13 VAL A 30 5.051 7.187 -14.053 1.00 0.00 H new ATOM 0 HG21 VAL A 30 6.603 9.814 -13.743 1.00 0.00 H new ATOM 0 HG22 VAL A 30 7.338 8.197 -13.865 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.834 9.487 -14.986 1.00 0.00 H new ATOM 495 N ASP A 31 4.862 7.701 -18.184 1.00 0.00 N ATOM 496 CA ASP A 31 3.758 7.170 -19.025 1.00 0.00 C ATOM 497 C ASP A 31 4.210 5.850 -19.656 1.00 0.00 C ATOM 498 O ASP A 31 3.458 4.900 -19.746 1.00 0.00 O ATOM 499 CB ASP A 31 3.429 8.188 -20.117 1.00 0.00 C ATOM 500 CG ASP A 31 2.244 7.693 -20.947 1.00 0.00 C ATOM 501 OD1 ASP A 31 2.029 6.493 -20.979 1.00 0.00 O ATOM 502 OD2 ASP A 31 1.566 8.525 -21.528 1.00 0.00 O ATOM 0 H ASP A 31 5.205 8.625 -18.448 1.00 0.00 H new ATOM 0 HA ASP A 31 2.869 6.996 -18.419 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.193 9.153 -19.668 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.297 8.339 -20.759 1.00 0.00 H new ATOM 507 N HIS A 32 5.441 5.790 -20.091 1.00 0.00 N ATOM 508 CA HIS A 32 5.961 4.539 -20.713 1.00 0.00 C ATOM 509 C HIS A 32 5.871 3.399 -19.692 1.00 0.00 C ATOM 510 O HIS A 32 5.422 2.313 -19.996 1.00 0.00 O ATOM 511 CB HIS A 32 7.423 4.760 -21.129 1.00 0.00 C ATOM 512 CG HIS A 32 7.824 3.765 -22.187 1.00 0.00 C ATOM 513 ND1 HIS A 32 7.001 3.450 -23.258 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.975 3.041 -22.374 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.666 2.576 -24.036 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.874 2.294 -23.543 1.00 0.00 N ATOM 0 H HIS A 32 6.111 6.558 -20.042 1.00 0.00 H new ATOM 0 HA HIS A 32 5.372 4.280 -21.593 1.00 0.00 H new ATOM 0 HB2 HIS A 32 7.551 5.774 -21.507 1.00 0.00 H new ATOM 0 HB3 HIS A 32 8.074 4.659 -20.261 1.00 0.00 H new ATOM 0 HD1 HIS A 32 6.063 3.814 -23.425 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.830 3.050 -21.714 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.270 2.154 -24.948 1.00 0.00 H new ATOM 524 N ALA A 33 6.297 3.644 -18.480 1.00 0.00 N ATOM 525 CA ALA A 33 6.233 2.584 -17.432 1.00 0.00 C ATOM 526 C ALA A 33 4.771 2.178 -17.208 1.00 0.00 C ATOM 527 O ALA A 33 4.446 1.010 -17.103 1.00 0.00 O ATOM 528 CB ALA A 33 6.835 3.118 -16.129 1.00 0.00 C ATOM 0 H ALA A 33 6.687 4.534 -18.171 1.00 0.00 H new ATOM 0 HA ALA A 33 6.801 1.712 -17.755 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.789 2.344 -15.363 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.874 3.400 -16.297 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.271 3.990 -15.798 1.00 0.00 H new ATOM 534 N ILE A 34 3.884 3.137 -17.138 1.00 0.00 N ATOM 535 CA ILE A 34 2.440 2.815 -16.923 1.00 0.00 C ATOM 536 C ILE A 34 1.870 2.152 -18.178 1.00 0.00 C ATOM 537 O ILE A 34 1.073 1.236 -18.098 1.00 0.00 O ATOM 538 CB ILE A 34 1.656 4.103 -16.621 1.00 0.00 C ATOM 539 CG1 ILE A 34 2.206 4.784 -15.352 1.00 0.00 C ATOM 540 CG2 ILE A 34 0.170 3.780 -16.426 1.00 0.00 C ATOM 541 CD1 ILE A 34 2.148 3.838 -14.142 1.00 0.00 C ATOM 0 H ILE A 34 4.097 4.131 -17.221 1.00 0.00 H new ATOM 0 HA ILE A 34 2.348 2.133 -16.078 1.00 0.00 H new ATOM 0 HB ILE A 34 1.771 4.782 -17.466 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.236 5.098 -15.522 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.629 5.684 -15.141 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.377 4.698 -16.213 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.226 3.325 -17.334 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.055 3.087 -15.593 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.543 4.347 -13.263 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.114 3.545 -13.958 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.746 2.950 -14.346 1.00 0.00 H new ATOM 553 N GLU A 35 2.255 2.611 -19.337 1.00 0.00 N ATOM 554 CA GLU A 35 1.707 2.004 -20.583 1.00 0.00 C ATOM 555 C GLU A 35 2.195 0.557 -20.724 1.00 0.00 C ATOM 556 O GLU A 35 1.440 -0.320 -21.095 1.00 0.00 O ATOM 557 CB GLU A 35 2.177 2.805 -21.798 1.00 0.00 C ATOM 558 CG GLU A 35 1.507 2.247 -23.055 1.00 0.00 C ATOM 559 CD GLU A 35 1.857 3.121 -24.261 1.00 0.00 C ATOM 560 OE1 GLU A 35 2.432 4.177 -24.058 1.00 0.00 O ATOM 561 OE2 GLU A 35 1.541 2.718 -25.368 1.00 0.00 O ATOM 0 H GLU A 35 2.919 3.373 -19.475 1.00 0.00 H new ATOM 0 HA GLU A 35 0.618 2.018 -20.528 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.926 3.858 -21.674 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.261 2.745 -21.892 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.836 1.223 -23.229 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.426 2.216 -22.919 1.00 0.00 H new ATOM 568 N LYS A 36 3.444 0.291 -20.430 1.00 0.00 N ATOM 569 CA LYS A 36 3.951 -1.112 -20.556 1.00 0.00 C ATOM 570 C LYS A 36 3.173 -2.044 -19.632 1.00 0.00 C ATOM 571 O LYS A 36 2.850 -3.159 -19.993 1.00 0.00 O ATOM 572 CB LYS A 36 5.440 -1.176 -20.183 1.00 0.00 C ATOM 573 CG LYS A 36 6.292 -0.716 -21.360 1.00 0.00 C ATOM 574 CD LYS A 36 7.767 -0.713 -20.942 1.00 0.00 C ATOM 575 CE LYS A 36 8.663 -0.501 -22.170 1.00 0.00 C ATOM 576 NZ LYS A 36 9.918 0.180 -21.747 1.00 0.00 N ATOM 0 H LYS A 36 4.129 0.976 -20.111 1.00 0.00 H new ATOM 0 HA LYS A 36 3.817 -1.428 -21.591 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.633 -0.546 -19.315 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.710 -2.194 -19.904 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.144 -1.379 -22.213 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.989 0.282 -21.676 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.944 0.077 -20.212 1.00 0.00 H new ATOM 0 HD3 LYS A 36 8.018 -1.657 -20.458 1.00 0.00 H new ATOM 0 HE2 LYS A 36 8.894 -1.459 -22.637 1.00 0.00 H new ATOM 0 HE3 LYS A 36 8.142 0.100 -22.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 10.249 0.803 -22.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.735 0.745 -20.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 10.647 -0.532 -21.541 1.00 0.00 H new ATOM 590 N ALA A 37 2.875 -1.614 -18.441 1.00 0.00 N ATOM 591 CA ALA A 37 2.132 -2.507 -17.517 1.00 0.00 C ATOM 592 C ALA A 37 0.782 -2.869 -18.143 1.00 0.00 C ATOM 593 O ALA A 37 0.396 -4.022 -18.178 1.00 0.00 O ATOM 594 CB ALA A 37 1.909 -1.791 -16.183 1.00 0.00 C ATOM 0 H ALA A 37 3.111 -0.693 -18.071 1.00 0.00 H new ATOM 0 HA ALA A 37 2.707 -3.416 -17.343 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.363 -2.447 -15.505 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.872 -1.534 -15.743 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.332 -0.881 -16.350 1.00 0.00 H new ATOM 600 N PHE A 38 0.060 -1.902 -18.649 1.00 0.00 N ATOM 601 CA PHE A 38 -1.260 -2.219 -19.274 1.00 0.00 C ATOM 602 C PHE A 38 -1.044 -3.141 -20.476 1.00 0.00 C ATOM 603 O PHE A 38 -1.796 -4.070 -20.699 1.00 0.00 O ATOM 604 CB PHE A 38 -1.946 -0.923 -19.735 1.00 0.00 C ATOM 605 CG PHE A 38 -2.599 -0.247 -18.548 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.673 -0.867 -17.894 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.127 0.993 -18.096 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.274 -0.247 -16.791 1.00 0.00 C ATOM 609 CE2 PHE A 38 -2.728 1.611 -16.994 1.00 0.00 C ATOM 610 CZ PHE A 38 -3.801 0.991 -16.342 1.00 0.00 C ATOM 0 H PHE A 38 0.323 -0.917 -18.657 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.895 -2.716 -18.541 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.216 -0.255 -20.191 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.693 -1.146 -20.497 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.037 -1.823 -18.241 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.299 1.471 -18.598 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.102 -0.724 -16.288 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.364 2.567 -16.646 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.264 1.469 -15.491 1.00 0.00 H new ATOM 620 N GLN A 39 -0.023 -2.893 -21.251 1.00 0.00 N ATOM 621 CA GLN A 39 0.239 -3.759 -22.434 1.00 0.00 C ATOM 622 C GLN A 39 0.483 -5.203 -21.989 1.00 0.00 C ATOM 623 O GLN A 39 -0.001 -6.137 -22.596 1.00 0.00 O ATOM 624 CB GLN A 39 1.472 -3.251 -23.183 1.00 0.00 C ATOM 625 CG GLN A 39 1.152 -1.921 -23.872 1.00 0.00 C ATOM 626 CD GLN A 39 2.438 -1.337 -24.467 1.00 0.00 C ATOM 627 OE1 GLN A 39 3.526 -1.696 -24.060 1.00 0.00 O ATOM 628 NE2 GLN A 39 2.359 -0.450 -25.423 1.00 0.00 N ATOM 0 H GLN A 39 0.639 -2.129 -21.116 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.631 -3.726 -23.090 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.302 -3.120 -22.489 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.788 -3.987 -23.922 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.411 -2.074 -24.657 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.719 -1.222 -23.156 1.00 0.00 H new ATOM 0 HE21 GLN A 39 1.447 -0.148 -25.765 1.00 0.00 H new ATOM 0 HE22 GLN A 39 3.210 -0.059 -25.828 1.00 0.00 H new ATOM 637 N LEU A 40 1.248 -5.397 -20.947 1.00 0.00 N ATOM 638 CA LEU A 40 1.536 -6.789 -20.490 1.00 0.00 C ATOM 639 C LEU A 40 0.234 -7.508 -20.127 1.00 0.00 C ATOM 640 O LEU A 40 0.048 -8.662 -20.457 1.00 0.00 O ATOM 641 CB LEU A 40 2.450 -6.753 -19.259 1.00 0.00 C ATOM 642 CG LEU A 40 3.862 -6.282 -19.648 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.672 -6.009 -18.373 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.578 -7.360 -20.493 1.00 0.00 C ATOM 0 H LEU A 40 1.683 -4.657 -20.396 1.00 0.00 H new ATOM 0 HA LEU A 40 2.030 -7.326 -21.300 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.031 -6.083 -18.508 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.502 -7.744 -18.809 1.00 0.00 H new ATOM 0 HG LEU A 40 3.781 -5.371 -20.240 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.674 -5.675 -18.643 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.177 -5.235 -17.786 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.741 -6.923 -17.783 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.575 -7.010 -20.759 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.659 -8.281 -19.915 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.006 -7.550 -21.401 1.00 0.00 H new ATOM 656 N TRP A 41 -0.668 -6.851 -19.446 1.00 0.00 N ATOM 657 CA TRP A 41 -1.942 -7.537 -19.072 1.00 0.00 C ATOM 658 C TRP A 41 -2.800 -7.754 -20.324 1.00 0.00 C ATOM 659 O TRP A 41 -3.417 -8.785 -20.494 1.00 0.00 O ATOM 660 CB TRP A 41 -2.723 -6.670 -18.075 1.00 0.00 C ATOM 661 CG TRP A 41 -2.012 -6.652 -16.758 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.392 -5.571 -16.228 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.830 -7.737 -15.802 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.838 -5.925 -15.011 1.00 0.00 N ATOM 665 CE2 TRP A 41 -1.080 -7.250 -14.704 1.00 0.00 C ATOM 666 CE3 TRP A 41 -2.237 -9.083 -15.780 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.742 -8.070 -13.625 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.901 -9.912 -14.694 1.00 0.00 C ATOM 669 CH2 TRP A 41 -1.154 -9.405 -13.618 1.00 0.00 C ATOM 0 H TRP A 41 -0.581 -5.883 -19.136 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.706 -8.499 -18.617 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.822 -5.655 -18.460 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.732 -7.063 -17.949 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.339 -4.592 -16.681 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -0.315 -5.286 -14.413 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.811 -9.483 -16.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -0.166 -7.675 -12.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -2.219 -10.944 -14.688 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.899 -10.046 -12.787 1.00 0.00 H new ATOM 680 N SER A 42 -2.845 -6.787 -21.200 1.00 0.00 N ATOM 681 CA SER A 42 -3.669 -6.930 -22.437 1.00 0.00 C ATOM 682 C SER A 42 -3.053 -7.968 -23.385 1.00 0.00 C ATOM 683 O SER A 42 -3.752 -8.635 -24.120 1.00 0.00 O ATOM 684 CB SER A 42 -3.752 -5.581 -23.155 1.00 0.00 C ATOM 685 OG SER A 42 -4.712 -5.666 -24.200 1.00 0.00 O ATOM 0 H SER A 42 -2.346 -5.902 -21.113 1.00 0.00 H new ATOM 0 HA SER A 42 -4.666 -7.264 -22.150 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.032 -4.797 -22.451 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.777 -5.311 -23.561 1.00 0.00 H new ATOM 0 HG SER A 42 -5.519 -6.112 -23.868 1.00 0.00 H new ATOM 691 N ASN A 43 -1.754 -8.086 -23.400 1.00 0.00 N ATOM 692 CA ASN A 43 -1.097 -9.053 -24.333 1.00 0.00 C ATOM 693 C ASN A 43 -1.603 -10.481 -24.094 1.00 0.00 C ATOM 694 O ASN A 43 -1.690 -11.266 -25.017 1.00 0.00 O ATOM 695 CB ASN A 43 0.417 -9.016 -24.125 1.00 0.00 C ATOM 696 CG ASN A 43 0.968 -7.686 -24.640 1.00 0.00 C ATOM 697 OD1 ASN A 43 0.351 -7.037 -25.464 1.00 0.00 O ATOM 698 ND2 ASN A 43 2.107 -7.245 -24.183 1.00 0.00 N ATOM 0 H ASN A 43 -1.116 -7.555 -22.807 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.344 -8.763 -25.354 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.653 -9.135 -23.067 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.888 -9.846 -24.652 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.481 -6.356 -24.516 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.624 -7.789 -23.492 1.00 0.00 H new ATOM 705 N VAL A 44 -1.922 -10.836 -22.872 1.00 0.00 N ATOM 706 CA VAL A 44 -2.402 -12.232 -22.592 1.00 0.00 C ATOM 707 C VAL A 44 -3.914 -12.239 -22.345 1.00 0.00 C ATOM 708 O VAL A 44 -4.468 -13.232 -21.918 1.00 0.00 O ATOM 709 CB VAL A 44 -1.679 -12.783 -21.353 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.265 -13.228 -21.737 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.593 -11.692 -20.282 1.00 0.00 C ATOM 0 H VAL A 44 -1.872 -10.224 -22.058 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.184 -12.859 -23.457 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.235 -13.635 -20.962 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.245 -13.618 -20.856 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.323 -14.006 -22.498 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.290 -12.376 -22.130 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.080 -12.084 -19.404 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.040 -10.839 -20.675 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.598 -11.375 -20.004 1.00 0.00 H new ATOM 721 N THR A 45 -4.595 -11.153 -22.616 1.00 0.00 N ATOM 722 CA THR A 45 -6.079 -11.127 -22.398 1.00 0.00 C ATOM 723 C THR A 45 -6.744 -10.230 -23.462 1.00 0.00 C ATOM 724 O THR A 45 -6.141 -9.280 -23.921 1.00 0.00 O ATOM 725 CB THR A 45 -6.375 -10.558 -21.008 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.673 -9.336 -20.843 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.930 -11.557 -19.940 1.00 0.00 C ATOM 0 H THR A 45 -4.193 -10.288 -22.976 1.00 0.00 H new ATOM 0 HA THR A 45 -6.474 -12.140 -22.477 1.00 0.00 H new ATOM 0 HB THR A 45 -7.445 -10.379 -20.906 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.741 -9.524 -20.606 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.141 -11.151 -18.951 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.471 -12.494 -20.070 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.860 -11.740 -20.036 1.00 0.00 H new ATOM 735 N PRO A 46 -7.982 -10.499 -23.848 1.00 0.00 N ATOM 736 CA PRO A 46 -8.671 -9.640 -24.860 1.00 0.00 C ATOM 737 C PRO A 46 -9.019 -8.262 -24.283 1.00 0.00 C ATOM 738 O PRO A 46 -9.619 -7.434 -24.940 1.00 0.00 O ATOM 739 CB PRO A 46 -9.946 -10.446 -25.157 1.00 0.00 C ATOM 740 CG PRO A 46 -10.146 -11.438 -24.002 1.00 0.00 C ATOM 741 CD PRO A 46 -8.780 -11.654 -23.329 1.00 0.00 C ATOM 0 HA PRO A 46 -8.061 -9.435 -25.740 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -10.806 -9.783 -25.246 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.852 -10.976 -26.105 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.869 -11.049 -23.285 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.543 -12.383 -24.374 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.856 -11.640 -22.242 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.337 -12.611 -23.605 1.00 0.00 H new ATOM 749 N LEU A 47 -8.658 -8.022 -23.053 1.00 0.00 N ATOM 750 CA LEU A 47 -8.979 -6.714 -22.427 1.00 0.00 C ATOM 751 C LEU A 47 -8.147 -5.619 -23.092 1.00 0.00 C ATOM 752 O LEU A 47 -7.079 -5.866 -23.617 1.00 0.00 O ATOM 753 CB LEU A 47 -8.655 -6.772 -20.930 1.00 0.00 C ATOM 754 CG LEU A 47 -9.484 -7.879 -20.263 1.00 0.00 C ATOM 755 CD1 LEU A 47 -9.083 -7.999 -18.788 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.988 -7.555 -20.360 1.00 0.00 C ATOM 0 H LEU A 47 -8.154 -8.677 -22.456 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.039 -6.494 -22.558 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.592 -6.964 -20.785 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.872 -5.811 -20.464 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.292 -8.821 -20.776 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.671 -8.785 -18.314 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.024 -8.246 -18.718 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.269 -7.051 -18.282 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.563 -8.349 -19.883 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.190 -6.609 -19.858 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.277 -7.478 -21.408 1.00 0.00 H new ATOM 768 N THR A 48 -8.643 -4.410 -23.082 1.00 0.00 N ATOM 769 CA THR A 48 -7.910 -3.275 -23.717 1.00 0.00 C ATOM 770 C THR A 48 -7.909 -2.097 -22.749 1.00 0.00 C ATOM 771 O THR A 48 -8.823 -1.930 -21.967 1.00 0.00 O ATOM 772 CB THR A 48 -8.641 -2.859 -24.994 1.00 0.00 C ATOM 773 OG1 THR A 48 -9.812 -2.140 -24.637 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.029 -4.104 -25.797 1.00 0.00 C ATOM 0 H THR A 48 -9.535 -4.158 -22.656 1.00 0.00 H new ATOM 0 HA THR A 48 -6.889 -3.575 -23.954 1.00 0.00 H new ATOM 0 HB THR A 48 -7.990 -2.232 -25.604 1.00 0.00 H new ATOM 0 HG1 THR A 48 -9.847 -1.301 -25.142 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.550 -3.803 -26.706 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.130 -4.661 -26.061 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.684 -4.735 -25.196 1.00 0.00 H new ATOM 782 N PHE A 49 -6.892 -1.275 -22.796 1.00 0.00 N ATOM 783 CA PHE A 49 -6.819 -0.093 -21.882 1.00 0.00 C ATOM 784 C PHE A 49 -6.558 1.161 -22.707 1.00 0.00 C ATOM 785 O PHE A 49 -5.929 1.108 -23.744 1.00 0.00 O ATOM 786 CB PHE A 49 -5.676 -0.294 -20.891 1.00 0.00 C ATOM 787 CG PHE A 49 -6.018 -1.449 -19.992 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.726 -1.221 -18.809 1.00 0.00 C ATOM 789 CD2 PHE A 49 -5.641 -2.748 -20.347 1.00 0.00 C ATOM 790 CE1 PHE A 49 -7.056 -2.293 -17.975 1.00 0.00 C ATOM 791 CE2 PHE A 49 -5.973 -3.823 -19.514 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.681 -3.594 -18.327 1.00 0.00 C ATOM 0 H PHE A 49 -6.102 -1.372 -23.434 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.758 0.013 -21.340 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.745 -0.491 -21.422 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.522 0.611 -20.303 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.018 -0.217 -18.539 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.095 -2.922 -21.262 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.600 -2.117 -17.059 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.684 -4.827 -19.786 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.937 -4.422 -17.683 1.00 0.00 H new ATOM 802 N THR A 50 -7.039 2.291 -22.264 1.00 0.00 N ATOM 803 CA THR A 50 -6.816 3.547 -23.040 1.00 0.00 C ATOM 804 C THR A 50 -6.837 4.753 -22.095 1.00 0.00 C ATOM 805 O THR A 50 -7.700 4.886 -21.251 1.00 0.00 O ATOM 806 CB THR A 50 -7.919 3.689 -24.093 1.00 0.00 C ATOM 807 OG1 THR A 50 -7.876 2.568 -24.969 1.00 0.00 O ATOM 808 CG2 THR A 50 -7.704 4.974 -24.893 1.00 0.00 C ATOM 0 H THR A 50 -7.574 2.400 -21.403 1.00 0.00 H new ATOM 0 HA THR A 50 -5.845 3.505 -23.533 1.00 0.00 H new ATOM 0 HB THR A 50 -8.891 3.732 -23.601 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.581 2.653 -25.644 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.490 5.072 -25.642 1.00 0.00 H new ATOM 0 HG22 THR A 50 -7.734 5.831 -24.220 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.734 4.936 -25.389 1.00 0.00 H new ATOM 816 N LYS A 51 -5.874 5.627 -22.232 1.00 0.00 N ATOM 817 CA LYS A 51 -5.807 6.828 -21.348 1.00 0.00 C ATOM 818 C LYS A 51 -6.857 7.851 -21.784 1.00 0.00 C ATOM 819 O LYS A 51 -7.135 8.008 -22.956 1.00 0.00 O ATOM 820 CB LYS A 51 -4.409 7.450 -21.455 1.00 0.00 C ATOM 821 CG LYS A 51 -4.252 8.581 -20.434 1.00 0.00 C ATOM 822 CD LYS A 51 -2.833 9.154 -20.534 1.00 0.00 C ATOM 823 CE LYS A 51 -2.666 10.305 -19.539 1.00 0.00 C ATOM 824 NZ LYS A 51 -2.967 9.827 -18.161 1.00 0.00 N ATOM 0 H LYS A 51 -5.127 5.560 -22.923 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.003 6.534 -20.317 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.650 6.687 -21.283 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.251 7.835 -22.462 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.987 9.363 -20.623 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.436 8.207 -19.427 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.101 8.374 -20.327 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.645 9.508 -21.548 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.649 10.693 -19.585 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.333 11.126 -19.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.269 10.220 -17.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.920 10.139 -17.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.922 8.788 -18.136 1.00 0.00 H new ATOM 838 N VAL A 52 -7.438 8.550 -20.842 1.00 0.00 N ATOM 839 CA VAL A 52 -8.471 9.583 -21.173 1.00 0.00 C ATOM 840 C VAL A 52 -8.075 10.903 -20.509 1.00 0.00 C ATOM 841 O VAL A 52 -7.646 10.931 -19.373 1.00 0.00 O ATOM 842 CB VAL A 52 -9.832 9.118 -20.652 1.00 0.00 C ATOM 843 CG1 VAL A 52 -10.303 7.916 -21.477 1.00 0.00 C ATOM 844 CG2 VAL A 52 -9.702 8.709 -19.182 1.00 0.00 C ATOM 0 H VAL A 52 -7.240 8.449 -19.847 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.535 9.725 -22.252 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.555 9.929 -20.740 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.273 7.580 -21.110 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.392 8.206 -22.524 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.580 7.106 -21.385 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.671 8.377 -18.810 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -8.982 7.896 -19.093 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.361 9.562 -18.596 1.00 0.00 H new ATOM 854 N SER A 53 -8.192 11.997 -21.215 1.00 0.00 N ATOM 855 CA SER A 53 -7.800 13.317 -20.634 1.00 0.00 C ATOM 856 C SER A 53 -9.028 14.030 -20.055 1.00 0.00 C ATOM 857 O SER A 53 -8.923 15.107 -19.504 1.00 0.00 O ATOM 858 CB SER A 53 -7.172 14.177 -21.732 1.00 0.00 C ATOM 859 OG SER A 53 -6.766 15.422 -21.180 1.00 0.00 O ATOM 0 H SER A 53 -8.543 12.034 -22.172 1.00 0.00 H new ATOM 0 HA SER A 53 -7.081 13.158 -19.830 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.315 13.663 -22.167 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.889 14.340 -22.537 1.00 0.00 H new ATOM 0 HG SER A 53 -7.318 15.628 -20.397 1.00 0.00 H new ATOM 865 N GLU A 54 -10.193 13.440 -20.166 1.00 0.00 N ATOM 866 CA GLU A 54 -11.424 14.089 -19.608 1.00 0.00 C ATOM 867 C GLU A 54 -12.373 13.008 -19.092 1.00 0.00 C ATOM 868 O GLU A 54 -12.316 11.867 -19.504 1.00 0.00 O ATOM 869 CB GLU A 54 -12.146 14.899 -20.693 1.00 0.00 C ATOM 870 CG GLU A 54 -11.296 16.105 -21.110 1.00 0.00 C ATOM 871 CD GLU A 54 -10.195 15.660 -22.077 1.00 0.00 C ATOM 872 OE1 GLU A 54 -10.242 14.525 -22.523 1.00 0.00 O ATOM 873 OE2 GLU A 54 -9.317 16.462 -22.351 1.00 0.00 O ATOM 0 H GLU A 54 -10.346 12.538 -20.618 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.129 14.757 -18.799 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.342 14.267 -21.559 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.113 15.238 -20.321 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.926 16.858 -21.584 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.852 16.570 -20.229 1.00 0.00 H new ATOM 880 N GLY A 55 -13.247 13.361 -18.190 1.00 0.00 N ATOM 881 CA GLY A 55 -14.202 12.359 -17.642 1.00 0.00 C ATOM 882 C GLY A 55 -13.488 11.500 -16.599 1.00 0.00 C ATOM 883 O GLY A 55 -12.277 11.408 -16.580 1.00 0.00 O ATOM 0 H GLY A 55 -13.341 14.302 -17.809 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.057 12.863 -17.192 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.589 11.731 -18.445 1.00 0.00 H new ATOM 887 N GLN A 56 -14.227 10.869 -15.726 1.00 0.00 N ATOM 888 CA GLN A 56 -13.585 10.023 -14.680 1.00 0.00 C ATOM 889 C GLN A 56 -13.185 8.679 -15.285 1.00 0.00 C ATOM 890 O GLN A 56 -13.921 8.078 -16.044 1.00 0.00 O ATOM 891 CB GLN A 56 -14.570 9.797 -13.530 1.00 0.00 C ATOM 892 CG GLN A 56 -14.776 11.114 -12.778 1.00 0.00 C ATOM 893 CD GLN A 56 -15.773 10.907 -11.635 1.00 0.00 C ATOM 894 OE1 GLN A 56 -15.744 9.896 -10.962 1.00 0.00 O ATOM 895 NE2 GLN A 56 -16.663 11.830 -11.388 1.00 0.00 N ATOM 0 H GLN A 56 -15.246 10.903 -15.692 1.00 0.00 H new ATOM 0 HA GLN A 56 -12.696 10.527 -14.300 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.522 9.432 -13.917 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.188 9.033 -12.853 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -13.825 11.471 -12.383 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.145 11.880 -13.461 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.688 12.679 -11.953 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -17.334 11.702 -10.630 1.00 0.00 H new ATOM 904 N ALA A 57 -12.013 8.205 -14.954 1.00 0.00 N ATOM 905 CA ALA A 57 -11.539 6.902 -15.501 1.00 0.00 C ATOM 906 C ALA A 57 -11.790 5.798 -14.476 1.00 0.00 C ATOM 907 O ALA A 57 -11.776 6.028 -13.284 1.00 0.00 O ATOM 908 CB ALA A 57 -10.045 6.997 -15.798 1.00 0.00 C ATOM 0 H ALA A 57 -11.360 8.669 -14.323 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.079 6.670 -16.419 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.692 6.046 -16.198 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -9.869 7.786 -16.529 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.505 7.226 -14.879 1.00 0.00 H new ATOM 914 N ASP A 58 -12.019 4.603 -14.935 1.00 0.00 N ATOM 915 CA ASP A 58 -12.278 3.479 -13.998 1.00 0.00 C ATOM 916 C ASP A 58 -11.062 3.292 -13.085 1.00 0.00 C ATOM 917 O ASP A 58 -11.196 3.071 -11.896 1.00 0.00 O ATOM 918 CB ASP A 58 -12.510 2.212 -14.817 1.00 0.00 C ATOM 919 CG ASP A 58 -13.845 2.332 -15.553 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.655 3.144 -15.138 1.00 0.00 O ATOM 921 OD2 ASP A 58 -14.032 1.616 -16.522 1.00 0.00 O ATOM 0 H ASP A 58 -12.038 4.355 -15.924 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.154 3.689 -13.385 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.698 2.071 -15.531 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.517 1.338 -14.165 1.00 0.00 H new ATOM 926 N ILE A 59 -9.875 3.397 -13.633 1.00 0.00 N ATOM 927 CA ILE A 59 -8.633 3.246 -12.809 1.00 0.00 C ATOM 928 C ILE A 59 -7.992 4.625 -12.638 1.00 0.00 C ATOM 929 O ILE A 59 -7.486 5.212 -13.579 1.00 0.00 O ATOM 930 CB ILE A 59 -7.654 2.317 -13.531 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.302 0.944 -13.731 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.382 2.156 -12.695 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.437 0.095 -14.667 1.00 0.00 C ATOM 0 H ILE A 59 -9.712 3.582 -14.623 1.00 0.00 H new ATOM 0 HA ILE A 59 -8.879 2.823 -11.835 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.401 2.748 -14.500 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.416 0.442 -12.770 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.301 1.061 -14.150 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.688 1.494 -13.213 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.915 3.130 -12.551 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.636 1.729 -11.725 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.902 -0.881 -14.806 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.346 0.595 -15.631 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.447 -0.034 -14.230 1.00 0.00 H new ATOM 945 N MET A 60 -8.011 5.147 -11.441 1.00 0.00 N ATOM 946 CA MET A 60 -7.406 6.490 -11.191 1.00 0.00 C ATOM 947 C MET A 60 -6.026 6.299 -10.555 1.00 0.00 C ATOM 948 O MET A 60 -5.862 5.508 -9.648 1.00 0.00 O ATOM 949 CB MET A 60 -8.306 7.276 -10.237 1.00 0.00 C ATOM 950 CG MET A 60 -9.694 7.446 -10.864 1.00 0.00 C ATOM 951 SD MET A 60 -9.591 8.548 -12.298 1.00 0.00 S ATOM 952 CE MET A 60 -9.229 10.090 -11.416 1.00 0.00 C ATOM 0 H MET A 60 -8.421 4.700 -10.621 1.00 0.00 H new ATOM 0 HA MET A 60 -7.307 7.038 -12.128 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.388 6.753 -9.284 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.868 8.252 -10.029 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.087 6.476 -11.167 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.387 7.855 -10.129 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.587 10.937 -12.001 1.00 0.00 H new ATOM 0 HE2 MET A 60 -9.729 10.081 -10.447 1.00 0.00 H new ATOM 0 HE3 MET A 60 -8.153 10.181 -11.268 1.00 0.00 H new ATOM 962 N ILE A 61 -5.036 7.022 -11.021 1.00 0.00 N ATOM 963 CA ILE A 61 -3.653 6.899 -10.450 1.00 0.00 C ATOM 964 C ILE A 61 -3.228 8.254 -9.885 1.00 0.00 C ATOM 965 O ILE A 61 -3.369 9.276 -10.526 1.00 0.00 O ATOM 966 CB ILE A 61 -2.675 6.467 -11.549 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.058 5.069 -12.049 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.254 6.435 -10.986 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.252 4.727 -13.306 1.00 0.00 C ATOM 0 H ILE A 61 -5.126 7.698 -11.779 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.647 6.151 -9.657 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.721 7.176 -12.376 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.867 4.330 -11.271 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.125 5.031 -12.269 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.560 6.128 -11.768 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.982 7.428 -10.629 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.206 5.726 -10.159 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.529 3.733 -13.656 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.465 5.459 -14.085 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.188 4.746 -13.072 1.00 0.00 H new ATOM 981 N SER A 62 -2.724 8.276 -8.678 1.00 0.00 N ATOM 982 CA SER A 62 -2.307 9.574 -8.068 1.00 0.00 C ATOM 983 C SER A 62 -1.140 9.348 -7.104 1.00 0.00 C ATOM 984 O SER A 62 -0.902 8.247 -6.643 1.00 0.00 O ATOM 985 CB SER A 62 -3.485 10.168 -7.299 1.00 0.00 C ATOM 986 OG SER A 62 -3.733 9.381 -6.142 1.00 0.00 O ATOM 0 H SER A 62 -2.584 7.454 -8.090 1.00 0.00 H new ATOM 0 HA SER A 62 -1.993 10.257 -8.857 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.266 11.197 -7.013 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.372 10.194 -7.932 1.00 0.00 H new ATOM 0 HG SER A 62 -4.488 9.760 -5.644 1.00 0.00 H new ATOM 992 N PHE A 63 -0.417 10.396 -6.795 1.00 0.00 N ATOM 993 CA PHE A 63 0.740 10.287 -5.854 1.00 0.00 C ATOM 994 C PHE A 63 0.388 10.991 -4.544 1.00 0.00 C ATOM 995 O PHE A 63 -0.215 12.046 -4.544 1.00 0.00 O ATOM 996 CB PHE A 63 1.964 10.952 -6.489 1.00 0.00 C ATOM 997 CG PHE A 63 2.507 10.049 -7.568 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.441 9.064 -7.236 1.00 0.00 C ATOM 999 CD2 PHE A 63 2.072 10.186 -8.893 1.00 0.00 C ATOM 1000 CE1 PHE A 63 3.945 8.214 -8.224 1.00 0.00 C ATOM 1001 CE2 PHE A 63 2.576 9.334 -9.885 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.514 8.348 -9.549 1.00 0.00 C ATOM 0 H PHE A 63 -0.582 11.334 -7.160 1.00 0.00 H new ATOM 0 HA PHE A 63 0.961 9.239 -5.652 1.00 0.00 H new ATOM 0 HB2 PHE A 63 1.691 11.920 -6.910 1.00 0.00 H new ATOM 0 HB3 PHE A 63 2.727 11.137 -5.733 1.00 0.00 H new ATOM 0 HD1 PHE A 63 3.774 8.959 -6.214 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.350 10.947 -9.149 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.667 7.454 -7.965 1.00 0.00 H new ATOM 0 HE2 PHE A 63 2.242 9.437 -10.907 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.904 7.692 -10.313 1.00 0.00 H new ATOM 1012 N VAL A 64 0.744 10.407 -3.423 1.00 0.00 N ATOM 1013 CA VAL A 64 0.412 11.030 -2.100 1.00 0.00 C ATOM 1014 C VAL A 64 1.636 11.026 -1.173 1.00 0.00 C ATOM 1015 O VAL A 64 2.620 10.352 -1.417 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.720 10.234 -1.454 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -2.034 10.525 -2.182 1.00 0.00 C ATOM 1018 CG2 VAL A 64 -0.410 8.738 -1.553 1.00 0.00 C ATOM 0 H VAL A 64 1.251 9.524 -3.367 1.00 0.00 H new ATOM 0 HA VAL A 64 0.107 12.064 -2.259 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.812 10.523 -0.407 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.840 9.956 -1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.258 11.590 -2.117 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.941 10.237 -3.229 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.217 8.168 -1.092 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.318 8.454 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.526 8.525 -1.036 1.00 0.00 H new ATOM 1028 N ARG A 65 1.574 11.793 -0.106 1.00 0.00 N ATOM 1029 CA ARG A 65 2.717 11.872 0.862 1.00 0.00 C ATOM 1030 C ARG A 65 2.184 11.907 2.303 1.00 0.00 C ATOM 1031 O ARG A 65 1.082 12.354 2.556 1.00 0.00 O ATOM 1032 CB ARG A 65 3.514 13.155 0.599 1.00 0.00 C ATOM 1033 CG ARG A 65 4.313 13.010 -0.695 1.00 0.00 C ATOM 1034 CD ARG A 65 5.138 14.279 -0.937 1.00 0.00 C ATOM 1035 NE ARG A 65 4.226 15.452 -1.049 1.00 0.00 N ATOM 1036 CZ ARG A 65 4.711 16.664 -0.997 1.00 0.00 C ATOM 1037 NH1 ARG A 65 5.997 16.850 -0.879 1.00 0.00 N ATOM 1038 NH2 ARG A 65 3.909 17.690 -1.078 1.00 0.00 N ATOM 0 H ARG A 65 0.771 12.373 0.137 1.00 0.00 H new ATOM 0 HA ARG A 65 3.355 10.998 0.731 1.00 0.00 H new ATOM 0 HB2 ARG A 65 2.837 14.006 0.526 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.187 13.354 1.433 1.00 0.00 H new ATOM 0 HG2 ARG A 65 4.971 12.143 -0.632 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.638 12.838 -1.533 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.842 14.429 -0.118 1.00 0.00 H new ATOM 0 HD3 ARG A 65 5.727 14.174 -1.848 1.00 0.00 H new ATOM 0 HE ARG A 65 3.223 15.309 -1.166 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.626 16.048 -0.827 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.374 17.797 -0.839 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.905 17.545 -1.182 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.286 18.637 -1.038 1.00 0.00 H new ATOM 1052 N GLY A 66 2.970 11.450 3.248 1.00 0.00 N ATOM 1053 CA GLY A 66 2.534 11.462 4.683 1.00 0.00 C ATOM 1054 C GLY A 66 1.069 11.034 4.806 1.00 0.00 C ATOM 1055 O GLY A 66 0.572 10.244 4.026 1.00 0.00 O ATOM 0 H GLY A 66 3.901 11.066 3.087 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.165 10.790 5.266 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.663 12.461 5.099 1.00 0.00 H new ATOM 1059 N ASP A 67 0.373 11.556 5.782 1.00 0.00 N ATOM 1060 CA ASP A 67 -1.061 11.190 5.959 1.00 0.00 C ATOM 1061 C ASP A 67 -1.849 11.677 4.743 1.00 0.00 C ATOM 1062 O ASP A 67 -1.717 12.810 4.323 1.00 0.00 O ATOM 1063 CB ASP A 67 -1.604 11.849 7.228 1.00 0.00 C ATOM 1064 CG ASP A 67 -3.034 11.365 7.485 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -3.616 10.791 6.579 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -3.524 11.579 8.583 1.00 0.00 O ATOM 0 H ASP A 67 0.737 12.221 6.464 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.161 10.108 6.051 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.968 11.604 8.078 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.590 12.934 7.122 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.653 10.820 4.165 1.00 0.00 N ATOM 1072 CA HIS A 68 -3.444 11.204 2.956 1.00 0.00 C ATOM 1073 C HIS A 68 -4.885 10.685 3.087 1.00 0.00 C ATOM 1074 O HIS A 68 -5.363 9.946 2.252 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.781 10.574 1.730 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.568 9.106 1.984 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.832 8.648 3.067 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -2.991 7.982 1.317 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.838 7.305 3.024 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.529 6.845 1.976 1.00 0.00 N ATOM 0 H HIS A 68 -2.796 9.861 4.483 1.00 0.00 H new ATOM 0 HA HIS A 68 -3.471 12.289 2.856 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -3.407 10.716 0.849 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.828 11.062 1.525 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -1.370 9.226 3.769 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.590 7.980 0.419 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.345 6.674 3.748 1.00 0.00 H new ATOM 1088 N ARG A 69 -5.575 11.060 4.132 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.983 10.586 4.320 1.00 0.00 C ATOM 1090 C ARG A 69 -7.033 9.057 4.249 1.00 0.00 C ATOM 1091 O ARG A 69 -7.787 8.488 3.486 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.893 11.172 3.233 1.00 0.00 C ATOM 1093 CG ARG A 69 -7.947 12.692 3.386 1.00 0.00 C ATOM 1094 CD ARG A 69 -8.868 13.296 2.322 1.00 0.00 C ATOM 1095 NE ARG A 69 -8.314 13.047 0.960 1.00 0.00 N ATOM 1096 CZ ARG A 69 -9.068 13.247 -0.084 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -10.297 13.653 0.078 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -8.599 13.051 -1.285 1.00 0.00 N ATOM 0 H ARG A 69 -5.225 11.675 4.866 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.332 10.919 5.298 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.516 10.907 2.245 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.895 10.751 3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.308 12.952 4.381 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.945 13.111 3.291 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.864 12.860 2.403 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.975 14.368 2.489 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.353 12.723 0.847 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -10.662 13.812 1.017 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.893 13.812 -0.734 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.636 12.739 -1.412 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -9.195 13.210 -2.097 1.00 0.00 H new ATOM 1112 N ASP A 70 -6.235 8.386 5.041 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.233 6.890 5.025 1.00 0.00 C ATOM 1114 C ASP A 70 -5.990 6.366 6.440 1.00 0.00 C ATOM 1115 O ASP A 70 -5.466 7.060 7.288 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.109 6.390 4.117 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.257 4.882 3.906 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -4.960 4.143 4.830 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -5.666 4.492 2.825 1.00 0.00 O ATOM 0 H ASP A 70 -5.583 8.811 5.700 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.195 6.534 4.656 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -5.144 6.907 3.158 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -4.140 6.612 4.564 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.357 5.140 6.702 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.140 4.566 8.060 1.00 0.00 C ATOM 1126 C ASN A 71 -4.762 3.902 8.114 1.00 0.00 C ATOM 1127 O ASN A 71 -4.426 3.221 9.062 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.229 3.534 8.354 1.00 0.00 C ATOM 1129 CG ASN A 71 -8.560 4.262 8.547 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -8.580 5.445 8.819 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -9.679 3.603 8.424 1.00 0.00 N ATOM 0 H ASN A 71 -6.799 4.511 6.032 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.186 5.358 8.808 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.305 2.821 7.533 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.977 2.964 9.249 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.570 4.082 8.556 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.663 2.609 8.195 1.00 0.00 H new ATOM 1138 N SER A 72 -3.959 4.103 7.098 1.00 0.00 N ATOM 1139 CA SER A 72 -2.590 3.496 7.072 1.00 0.00 C ATOM 1140 C SER A 72 -1.571 4.529 6.571 1.00 0.00 C ATOM 1141 O SER A 72 -1.090 4.437 5.459 1.00 0.00 O ATOM 1142 CB SER A 72 -2.593 2.297 6.127 1.00 0.00 C ATOM 1143 OG SER A 72 -3.465 1.300 6.641 1.00 0.00 O ATOM 0 H SER A 72 -4.194 4.665 6.280 1.00 0.00 H new ATOM 0 HA SER A 72 -2.317 3.178 8.078 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.917 2.603 5.132 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.584 1.897 6.024 1.00 0.00 H new ATOM 0 HG SER A 72 -3.472 0.528 6.037 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.237 5.507 7.380 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.251 6.545 6.965 1.00 0.00 C ATOM 1151 C PRO A 73 1.139 5.952 6.699 1.00 0.00 C ATOM 1152 O PRO A 73 1.494 4.913 7.220 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.237 7.500 8.179 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.351 7.062 9.150 1.00 0.00 C ATOM 1155 CD PRO A 73 -1.814 5.652 8.745 1.00 0.00 C ATOM 0 HA PRO A 73 -0.518 7.034 6.028 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.733 7.470 8.675 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.398 8.528 7.855 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.983 7.061 10.176 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.186 7.762 9.112 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.439 4.889 9.428 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.901 5.567 8.738 1.00 0.00 H new ATOM 1163 N PHE A 74 1.924 6.615 5.898 1.00 0.00 N ATOM 1164 CA PHE A 74 3.290 6.109 5.600 1.00 0.00 C ATOM 1165 C PHE A 74 4.207 6.416 6.782 1.00 0.00 C ATOM 1166 O PHE A 74 4.018 7.389 7.485 1.00 0.00 O ATOM 1167 CB PHE A 74 3.824 6.798 4.343 1.00 0.00 C ATOM 1168 CG PHE A 74 3.010 6.353 3.151 1.00 0.00 C ATOM 1169 CD1 PHE A 74 3.387 5.210 2.435 1.00 0.00 C ATOM 1170 CD2 PHE A 74 1.877 7.079 2.766 1.00 0.00 C ATOM 1171 CE1 PHE A 74 2.629 4.792 1.334 1.00 0.00 C ATOM 1172 CE2 PHE A 74 1.119 6.661 1.664 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.495 5.517 0.949 1.00 0.00 C ATOM 0 H PHE A 74 1.676 7.490 5.435 1.00 0.00 H new ATOM 0 HA PHE A 74 3.257 5.032 5.434 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.766 7.881 4.455 1.00 0.00 H new ATOM 0 HB3 PHE A 74 4.875 6.548 4.195 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.262 4.651 2.732 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.587 7.961 3.318 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.919 3.910 0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.245 7.221 1.366 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.910 5.194 0.101 1.00 0.00 H new ATOM 1183 N ASP A 75 5.203 5.595 7.000 1.00 0.00 N ATOM 1184 CA ASP A 75 6.154 5.825 8.130 1.00 0.00 C ATOM 1185 C ASP A 75 7.558 5.958 7.561 1.00 0.00 C ATOM 1186 O ASP A 75 8.359 5.046 7.620 1.00 0.00 O ATOM 1187 CB ASP A 75 6.111 4.639 9.091 1.00 0.00 C ATOM 1188 CG ASP A 75 6.986 4.942 10.309 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.648 5.967 10.299 1.00 0.00 O ATOM 1190 OD2 ASP A 75 6.981 4.142 11.229 1.00 0.00 O ATOM 0 H ASP A 75 5.400 4.767 6.438 1.00 0.00 H new ATOM 0 HA ASP A 75 5.876 6.731 8.668 1.00 0.00 H new ATOM 0 HB2 ASP A 75 5.085 4.448 9.405 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.464 3.738 8.590 1.00 0.00 H new ATOM 1195 N GLY A 76 7.860 7.092 7.009 1.00 0.00 N ATOM 1196 CA GLY A 76 9.211 7.301 6.432 1.00 0.00 C ATOM 1197 C GLY A 76 9.438 6.328 5.268 1.00 0.00 C ATOM 1198 O GLY A 76 8.532 5.640 4.846 1.00 0.00 O ATOM 0 H GLY A 76 7.227 7.888 6.931 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.312 8.329 6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.971 7.148 7.198 1.00 0.00 H new ATOM 1202 N PRO A 77 10.643 6.279 4.746 1.00 0.00 N ATOM 1203 CA PRO A 77 10.959 5.374 3.605 1.00 0.00 C ATOM 1204 C PRO A 77 10.622 3.908 3.910 1.00 0.00 C ATOM 1205 O PRO A 77 10.577 3.076 3.026 1.00 0.00 O ATOM 1206 CB PRO A 77 12.479 5.581 3.426 1.00 0.00 C ATOM 1207 CG PRO A 77 12.907 6.788 4.283 1.00 0.00 C ATOM 1208 CD PRO A 77 11.766 7.116 5.259 1.00 0.00 C ATOM 0 HA PRO A 77 10.377 5.599 2.711 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.023 4.687 3.731 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.717 5.756 2.377 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.821 6.560 4.831 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.122 7.647 3.648 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.026 6.859 6.286 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.517 8.177 5.249 1.00 0.00 H new ATOM 1216 N GLY A 78 10.396 3.585 5.156 1.00 0.00 N ATOM 1217 CA GLY A 78 10.074 2.171 5.519 1.00 0.00 C ATOM 1218 C GLY A 78 8.560 1.950 5.488 1.00 0.00 C ATOM 1219 O GLY A 78 7.795 2.859 5.235 1.00 0.00 O ATOM 0 H GLY A 78 10.420 4.238 5.939 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.563 1.489 4.824 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.462 1.945 6.512 1.00 0.00 H new ATOM 1223 N GLY A 79 8.124 0.745 5.750 1.00 0.00 N ATOM 1224 CA GLY A 79 6.660 0.458 5.746 1.00 0.00 C ATOM 1225 C GLY A 79 6.182 0.124 4.330 1.00 0.00 C ATOM 1226 O GLY A 79 6.928 -0.354 3.499 1.00 0.00 O ATOM 0 H GLY A 79 8.720 -0.053 5.967 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.445 -0.376 6.415 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.113 1.321 6.126 1.00 0.00 H new ATOM 1230 N ASN A 80 4.928 0.376 4.069 1.00 0.00 N ATOM 1231 CA ASN A 80 4.335 0.088 2.729 1.00 0.00 C ATOM 1232 C ASN A 80 4.845 1.098 1.695 1.00 0.00 C ATOM 1233 O ASN A 80 4.917 2.283 1.954 1.00 0.00 O ATOM 1234 CB ASN A 80 2.813 0.212 2.854 1.00 0.00 C ATOM 1235 CG ASN A 80 2.160 0.181 1.472 1.00 0.00 C ATOM 1236 OD1 ASN A 80 1.980 -0.870 0.893 1.00 0.00 O ATOM 1237 ND2 ASN A 80 1.792 1.306 0.921 1.00 0.00 N ATOM 0 H ASN A 80 4.275 0.778 4.742 1.00 0.00 H new ATOM 0 HA ASN A 80 4.618 -0.913 2.403 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.424 -0.603 3.465 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.558 1.142 3.363 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.352 1.303 0.001 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.945 2.188 1.411 1.00 0.00 H new ATOM 1244 N LEU A 81 5.198 0.636 0.520 1.00 0.00 N ATOM 1245 CA LEU A 81 5.701 1.567 -0.535 1.00 0.00 C ATOM 1246 C LEU A 81 4.541 1.996 -1.451 1.00 0.00 C ATOM 1247 O LEU A 81 4.623 2.999 -2.136 1.00 0.00 O ATOM 1248 CB LEU A 81 6.755 0.850 -1.382 1.00 0.00 C ATOM 1249 CG LEU A 81 7.806 0.190 -0.483 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.939 -0.346 -1.360 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.363 1.210 0.523 1.00 0.00 C ATOM 0 H LEU A 81 5.159 -0.346 0.247 1.00 0.00 H new ATOM 0 HA LEU A 81 6.135 2.445 -0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.277 0.096 -2.007 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.237 1.561 -2.053 1.00 0.00 H new ATOM 0 HG LEU A 81 7.347 -0.628 0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.694 -0.818 -0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.541 -1.079 -2.061 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.391 0.477 -1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.108 0.728 1.155 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.825 2.037 -0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.551 1.589 1.144 1.00 0.00 H new ATOM 1263 N ALA A 82 3.463 1.252 -1.473 1.00 0.00 N ATOM 1264 CA ALA A 82 2.313 1.633 -2.349 1.00 0.00 C ATOM 1265 C ALA A 82 1.081 0.791 -1.995 1.00 0.00 C ATOM 1266 O ALA A 82 1.187 -0.272 -1.415 1.00 0.00 O ATOM 1267 CB ALA A 82 2.683 1.395 -3.815 1.00 0.00 C ATOM 0 H ALA A 82 3.330 0.402 -0.925 1.00 0.00 H new ATOM 0 HA ALA A 82 2.085 2.688 -2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.843 1.673 -4.452 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.551 2.001 -4.074 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.918 0.341 -3.964 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.090 1.262 -2.349 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.334 0.494 -2.040 1.00 0.00 C ATOM 1275 C HIS A 83 -2.492 1.014 -2.898 1.00 0.00 C ATOM 1276 O HIS A 83 -2.330 1.915 -3.695 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.681 0.644 -0.557 1.00 0.00 C ATOM 1278 CG HIS A 83 -2.047 2.070 -0.249 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.083 2.391 0.612 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.515 3.269 -0.656 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.141 3.730 0.700 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.208 4.318 -0.054 1.00 0.00 N ATOM 0 H HIS A 83 -0.237 2.145 -2.838 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.168 -0.560 -2.264 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.511 -0.015 -0.302 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.832 0.339 0.055 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.686 3.382 -1.339 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.855 4.266 1.307 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -2.039 5.318 -0.165 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.661 0.445 -2.745 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.836 0.896 -3.556 1.00 0.00 C ATOM 1292 C ALA A 84 -6.127 0.359 -2.926 1.00 0.00 C ATOM 1293 O ALA A 84 -6.097 -0.495 -2.062 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.714 0.347 -4.976 1.00 0.00 C ATOM 0 H ALA A 84 -3.854 -0.314 -2.092 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.861 1.985 -3.580 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.569 0.675 -5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.795 0.716 -5.431 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.691 -0.742 -4.944 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.265 0.851 -3.354 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.565 0.369 -2.781 1.00 0.00 C ATOM 1302 C PHE A 85 -9.173 -0.696 -3.709 1.00 0.00 C ATOM 1303 O PHE A 85 -8.916 -0.717 -4.896 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.536 1.546 -2.659 1.00 0.00 C ATOM 1305 CG PHE A 85 -9.022 2.532 -1.635 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -9.381 2.403 -0.288 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -8.191 3.583 -2.037 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -8.908 3.325 0.655 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -7.717 4.503 -1.096 1.00 0.00 C ATOM 1310 CZ PHE A 85 -8.076 4.376 0.249 1.00 0.00 C ATOM 0 H PHE A 85 -7.351 1.566 -4.076 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.388 -0.063 -1.796 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.649 2.037 -3.625 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.523 1.186 -2.367 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.023 1.592 0.024 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -7.915 3.684 -3.076 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -9.185 3.225 1.694 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.073 5.312 -1.409 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.712 5.088 0.975 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.971 -1.585 -3.172 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.586 -2.659 -4.016 1.00 0.00 C ATOM 1322 C GLN A 86 -11.419 -2.018 -5.144 1.00 0.00 C ATOM 1323 O GLN A 86 -11.963 -0.947 -4.969 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.504 -3.519 -3.136 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.656 -4.353 -2.174 1.00 0.00 C ATOM 1326 CD GLN A 86 -11.548 -4.945 -1.079 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -11.625 -4.414 0.012 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -12.228 -6.033 -1.322 1.00 0.00 N ATOM 0 H GLN A 86 -10.224 -1.615 -2.184 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.801 -3.276 -4.453 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.188 -2.882 -2.575 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.115 -4.173 -3.759 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.152 -5.152 -2.718 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -9.879 -3.732 -1.727 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -12.165 -6.480 -2.237 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -12.822 -6.436 -0.597 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.530 -2.656 -6.297 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.327 -2.074 -7.417 1.00 0.00 C ATOM 1339 C PRO A 87 -13.762 -1.750 -6.982 1.00 0.00 C ATOM 1340 O PRO A 87 -14.591 -2.624 -6.830 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.282 -3.192 -8.485 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.592 -4.421 -7.864 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.889 -3.974 -6.573 1.00 0.00 C ATOM 0 HA PRO A 87 -11.934 -1.124 -7.779 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.290 -3.447 -8.812 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.737 -2.854 -9.366 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.324 -5.200 -7.649 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.871 -4.846 -8.562 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.048 -4.681 -5.759 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.812 -3.881 -6.709 1.00 0.00 H new ATOM 1351 N GLY A 88 -14.052 -0.495 -6.778 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.422 -0.097 -6.349 1.00 0.00 C ATOM 1353 C GLY A 88 -15.658 1.368 -6.731 1.00 0.00 C ATOM 1354 O GLY A 88 -14.729 2.078 -7.065 1.00 0.00 O ATOM 0 H GLY A 88 -13.395 0.277 -6.891 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.166 -0.735 -6.826 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.532 -0.228 -5.273 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.883 1.830 -6.672 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.182 3.249 -7.013 1.00 0.00 C ATOM 1360 C PRO A 89 -16.496 4.217 -6.038 1.00 0.00 C ATOM 1361 O PRO A 89 -15.817 3.809 -5.117 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.717 3.307 -6.867 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.177 2.019 -6.158 1.00 0.00 C ATOM 1364 CD PRO A 89 -18.044 0.986 -6.270 1.00 0.00 C ATOM 0 HA PRO A 89 -16.824 3.542 -8.000 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.012 4.185 -6.292 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.190 3.393 -7.845 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.407 2.221 -5.112 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -20.089 1.636 -6.617 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.866 0.473 -5.325 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.265 0.219 -7.012 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.684 5.490 -6.227 1.00 0.00 N ATOM 1373 CA GLY A 90 -16.062 6.484 -5.306 1.00 0.00 C ATOM 1374 C GLY A 90 -14.536 6.366 -5.342 1.00 0.00 C ATOM 1375 O GLY A 90 -13.913 6.488 -6.378 1.00 0.00 O ATOM 0 H GLY A 90 -17.243 5.889 -6.981 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.362 7.492 -5.593 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.421 6.322 -4.290 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.935 6.140 -4.205 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.449 6.024 -4.137 1.00 0.00 C ATOM 1381 C ILE A 91 -12.011 4.610 -4.522 1.00 0.00 C ATOM 1382 O ILE A 91 -10.840 4.341 -4.696 1.00 0.00 O ATOM 1383 CB ILE A 91 -11.999 6.315 -2.703 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.469 6.344 -2.632 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.530 5.221 -1.772 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -10.032 6.952 -1.299 1.00 0.00 C ATOM 0 H ILE A 91 -14.415 6.030 -3.312 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.999 6.735 -4.830 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.391 7.284 -2.394 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.071 5.334 -2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.067 6.928 -3.460 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.211 5.426 -0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.619 5.203 -1.815 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -12.139 4.254 -2.087 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.943 6.973 -1.248 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.419 7.968 -1.218 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.422 6.349 -0.479 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.933 3.699 -4.643 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.548 2.304 -5.000 1.00 0.00 C ATOM 1400 C GLY A 92 -11.800 2.293 -6.332 1.00 0.00 C ATOM 1401 O GLY A 92 -12.151 2.988 -7.265 1.00 0.00 O ATOM 0 H GLY A 92 -13.932 3.857 -4.511 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.919 1.880 -4.217 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.438 1.678 -5.068 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.774 1.492 -6.425 1.00 0.00 N ATOM 1406 CA GLY A 93 -9.990 1.403 -7.690 1.00 0.00 C ATOM 1407 C GLY A 93 -8.881 2.463 -7.710 1.00 0.00 C ATOM 1408 O GLY A 93 -7.960 2.385 -8.499 1.00 0.00 O ATOM 0 H GLY A 93 -10.442 0.890 -5.672 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.553 0.409 -7.785 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.651 1.543 -8.545 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.953 3.454 -6.858 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.890 4.503 -6.861 1.00 0.00 C ATOM 1414 C ASP A 94 -6.545 3.891 -6.453 1.00 0.00 C ATOM 1415 O ASP A 94 -6.426 3.247 -5.427 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.261 5.624 -5.886 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.434 6.429 -6.452 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.836 6.148 -7.567 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.918 7.304 -5.755 1.00 0.00 O ATOM 0 H ASP A 94 -9.693 3.581 -6.168 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.805 4.914 -7.867 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.530 5.203 -4.917 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.403 6.277 -5.723 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.527 4.097 -7.254 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.170 3.547 -6.935 1.00 0.00 C ATOM 1426 C ALA A 95 -3.300 4.661 -6.346 1.00 0.00 C ATOM 1427 O ALA A 95 -3.165 5.720 -6.927 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.523 3.029 -8.221 1.00 0.00 C ATOM 0 H ALA A 95 -5.578 4.628 -8.124 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.262 2.734 -6.215 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.535 2.628 -7.995 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.145 2.243 -8.650 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.428 3.847 -8.935 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.705 4.432 -5.198 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.838 5.479 -4.563 1.00 0.00 C ATOM 1436 C HIS A 96 -0.373 5.033 -4.594 1.00 0.00 C ATOM 1437 O HIS A 96 -0.061 3.886 -4.340 1.00 0.00 O ATOM 1438 CB HIS A 96 -2.263 5.671 -3.108 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.565 6.417 -3.053 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.925 6.823 -1.779 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.523 6.811 -3.953 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -5.094 7.456 -1.926 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.495 7.474 -3.208 1.00 0.00 N ATOM 0 H HIS A 96 -2.783 3.562 -4.671 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.947 6.413 -5.114 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -2.367 4.702 -2.619 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.495 6.221 -2.565 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.523 6.642 -5.020 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.649 7.899 -1.112 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.351 7.895 -3.568 1.00 0.00 H new ATOM 1451 N PHE A 97 0.527 5.943 -4.892 1.00 0.00 N ATOM 1452 CA PHE A 97 1.990 5.600 -4.933 1.00 0.00 C ATOM 1453 C PHE A 97 2.749 6.458 -3.916 1.00 0.00 C ATOM 1454 O PHE A 97 2.553 7.657 -3.831 1.00 0.00 O ATOM 1455 CB PHE A 97 2.542 5.896 -6.328 1.00 0.00 C ATOM 1456 CG PHE A 97 2.051 4.862 -7.308 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.709 4.859 -7.690 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.935 3.914 -7.839 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.244 3.908 -8.606 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.473 2.963 -8.753 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.126 2.960 -9.137 1.00 0.00 C ATOM 0 H PHE A 97 0.310 6.916 -5.110 1.00 0.00 H new ATOM 0 HA PHE A 97 2.116 4.544 -4.695 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.229 6.890 -6.648 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.632 5.897 -6.304 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.029 5.590 -7.279 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.973 3.918 -7.542 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.794 3.906 -8.903 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.154 2.231 -9.163 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.768 2.226 -9.843 1.00 0.00 H new ATOM 1471 N ASP A 98 3.625 5.858 -3.151 1.00 0.00 N ATOM 1472 CA ASP A 98 4.405 6.645 -2.153 1.00 0.00 C ATOM 1473 C ASP A 98 5.368 7.589 -2.885 1.00 0.00 C ATOM 1474 O ASP A 98 6.223 7.163 -3.635 1.00 0.00 O ATOM 1475 CB ASP A 98 5.202 5.696 -1.255 1.00 0.00 C ATOM 1476 CG ASP A 98 5.865 6.506 -0.141 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.151 7.667 -0.372 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.066 5.954 0.926 1.00 0.00 O ATOM 0 H ASP A 98 3.832 4.860 -3.175 1.00 0.00 H new ATOM 0 HA ASP A 98 3.719 7.229 -1.539 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.544 4.939 -0.829 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.957 5.170 -1.839 1.00 0.00 H new ATOM 1483 N GLU A 99 5.234 8.872 -2.672 1.00 0.00 N ATOM 1484 CA GLU A 99 6.132 9.860 -3.352 1.00 0.00 C ATOM 1485 C GLU A 99 7.239 10.291 -2.386 1.00 0.00 C ATOM 1486 O GLU A 99 8.073 11.114 -2.706 1.00 0.00 O ATOM 1487 CB GLU A 99 5.299 11.077 -3.753 1.00 0.00 C ATOM 1488 CG GLU A 99 6.054 11.934 -4.772 1.00 0.00 C ATOM 1489 CD GLU A 99 5.152 13.088 -5.212 1.00 0.00 C ATOM 1490 OE1 GLU A 99 3.986 13.069 -4.855 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.640 13.970 -5.894 1.00 0.00 O ATOM 0 H GLU A 99 4.536 9.283 -2.052 1.00 0.00 H new ATOM 0 HA GLU A 99 6.585 9.410 -4.236 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.349 10.751 -4.177 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.067 11.672 -2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.973 12.320 -4.332 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.342 11.331 -5.633 1.00 0.00 H new ATOM 1498 N ASP A 100 7.251 9.749 -1.201 1.00 0.00 N ATOM 1499 CA ASP A 100 8.300 10.146 -0.221 1.00 0.00 C ATOM 1500 C ASP A 100 9.634 9.508 -0.618 1.00 0.00 C ATOM 1501 O ASP A 100 10.689 9.949 -0.205 1.00 0.00 O ATOM 1502 CB ASP A 100 7.911 9.666 1.180 1.00 0.00 C ATOM 1503 CG ASP A 100 6.704 10.458 1.688 1.00 0.00 C ATOM 1504 OD1 ASP A 100 6.424 11.503 1.124 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.077 10.003 2.631 1.00 0.00 O ATOM 0 H ASP A 100 6.584 9.052 -0.869 1.00 0.00 H new ATOM 0 HA ASP A 100 8.395 11.232 -0.219 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.675 8.602 1.156 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.752 9.791 1.863 1.00 0.00 H new ATOM 1510 N GLU A 101 9.596 8.474 -1.418 1.00 0.00 N ATOM 1511 CA GLU A 101 10.858 7.797 -1.853 1.00 0.00 C ATOM 1512 C GLU A 101 11.196 8.243 -3.277 1.00 0.00 C ATOM 1513 O GLU A 101 10.346 8.719 -4.002 1.00 0.00 O ATOM 1514 CB GLU A 101 10.649 6.281 -1.838 1.00 0.00 C ATOM 1515 CG GLU A 101 10.515 5.797 -0.393 1.00 0.00 C ATOM 1516 CD GLU A 101 10.275 4.287 -0.381 1.00 0.00 C ATOM 1517 OE1 GLU A 101 10.076 3.729 -1.447 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.289 3.713 0.697 1.00 0.00 O ATOM 0 H GLU A 101 8.740 8.066 -1.792 1.00 0.00 H new ATOM 0 HA GLU A 101 11.671 8.062 -1.177 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.754 6.021 -2.404 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.489 5.783 -2.323 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.419 6.037 0.167 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.689 6.311 0.099 1.00 0.00 H new ATOM 1525 N ARG A 102 12.428 8.092 -3.690 1.00 0.00 N ATOM 1526 CA ARG A 102 12.803 8.510 -5.072 1.00 0.00 C ATOM 1527 C ARG A 102 12.502 7.357 -6.032 1.00 0.00 C ATOM 1528 O ARG A 102 13.027 6.270 -5.892 1.00 0.00 O ATOM 1529 CB ARG A 102 14.299 8.832 -5.118 1.00 0.00 C ATOM 1530 CG ARG A 102 14.672 9.315 -6.519 1.00 0.00 C ATOM 1531 CD ARG A 102 16.108 9.854 -6.505 1.00 0.00 C ATOM 1532 NE ARG A 102 16.416 10.531 -7.811 1.00 0.00 N ATOM 1533 CZ ARG A 102 16.274 9.913 -8.953 1.00 0.00 C ATOM 1534 NH1 ARG A 102 16.069 8.625 -8.989 1.00 0.00 N ATOM 1535 NH2 ARG A 102 16.402 10.578 -10.069 1.00 0.00 N ATOM 0 H ARG A 102 13.187 7.699 -3.133 1.00 0.00 H new ATOM 0 HA ARG A 102 12.235 9.394 -5.361 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.540 9.598 -4.381 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.881 7.947 -4.860 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.586 8.496 -7.233 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.982 10.094 -6.843 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.233 10.558 -5.683 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.810 9.038 -6.335 1.00 0.00 H new ATOM 0 HE ARG A 102 16.744 11.497 -7.805 1.00 0.00 H new ATOM 0 HH11 ARG A 102 16.018 8.092 -8.121 1.00 0.00 H new ATOM 0 HH12 ARG A 102 15.959 8.151 -9.885 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.612 11.576 -10.047 1.00 0.00 H new ATOM 0 HH22 ARG A 102 16.292 10.100 -10.963 1.00 0.00 H new ATOM 1549 N TRP A 103 11.651 7.575 -7.001 1.00 0.00 N ATOM 1550 CA TRP A 103 11.312 6.478 -7.959 1.00 0.00 C ATOM 1551 C TRP A 103 12.284 6.504 -9.143 1.00 0.00 C ATOM 1552 O TRP A 103 12.737 7.553 -9.560 1.00 0.00 O ATOM 1553 CB TRP A 103 9.883 6.673 -8.466 1.00 0.00 C ATOM 1554 CG TRP A 103 8.917 6.420 -7.351 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.161 7.367 -6.751 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.596 5.162 -6.691 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.389 6.769 -5.771 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.622 5.410 -5.694 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.050 3.843 -6.861 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.115 4.383 -4.895 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.546 2.808 -6.060 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.580 3.075 -5.078 1.00 0.00 C ATOM 0 H TRP A 103 11.177 8.462 -7.171 1.00 0.00 H new ATOM 0 HA TRP A 103 11.393 5.517 -7.451 1.00 0.00 H new ATOM 0 HB2 TRP A 103 9.757 7.686 -8.848 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.684 5.993 -9.295 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.160 8.419 -6.997 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.728 7.271 -5.178 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.793 3.625 -7.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.370 4.596 -4.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.904 1.799 -6.200 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.196 2.273 -4.465 1.00 0.00 H new ATOM 1573 N THR A 104 12.605 5.352 -9.689 1.00 0.00 N ATOM 1574 CA THR A 104 13.551 5.287 -10.854 1.00 0.00 C ATOM 1575 C THR A 104 12.865 4.580 -12.025 1.00 0.00 C ATOM 1576 O THR A 104 11.888 3.877 -11.850 1.00 0.00 O ATOM 1577 CB THR A 104 14.810 4.506 -10.454 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.483 3.138 -10.262 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.386 5.091 -9.163 1.00 0.00 C ATOM 0 H THR A 104 12.250 4.448 -9.376 1.00 0.00 H new ATOM 0 HA THR A 104 13.832 6.298 -11.149 1.00 0.00 H new ATOM 0 HB THR A 104 15.554 4.586 -11.247 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.697 3.068 -9.681 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.280 4.536 -8.879 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.644 6.138 -9.321 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.645 5.016 -8.367 1.00 0.00 H new ATOM 1587 N ASN A 105 13.375 4.761 -13.219 1.00 0.00 N ATOM 1588 CA ASN A 105 12.774 4.105 -14.424 1.00 0.00 C ATOM 1589 C ASN A 105 13.741 3.043 -14.945 1.00 0.00 C ATOM 1590 O ASN A 105 13.781 2.750 -16.125 1.00 0.00 O ATOM 1591 CB ASN A 105 12.527 5.153 -15.515 1.00 0.00 C ATOM 1592 CG ASN A 105 11.382 6.076 -15.087 1.00 0.00 C ATOM 1593 OD1 ASN A 105 11.504 7.284 -15.151 1.00 0.00 O ATOM 1594 ND2 ASN A 105 10.265 5.556 -14.657 1.00 0.00 N ATOM 0 H ASN A 105 14.191 5.342 -13.413 1.00 0.00 H new ATOM 0 HA ASN A 105 11.825 3.641 -14.154 1.00 0.00 H new ATOM 0 HB2 ASN A 105 13.433 5.735 -15.687 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.280 4.662 -16.456 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.495 6.163 -14.375 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.162 4.543 -14.603 1.00 0.00 H new ATOM 1601 N ASN A 106 14.525 2.460 -14.074 1.00 0.00 N ATOM 1602 CA ASN A 106 15.490 1.413 -14.522 1.00 0.00 C ATOM 1603 C ASN A 106 15.704 0.392 -13.400 1.00 0.00 C ATOM 1604 O ASN A 106 14.939 0.320 -12.459 1.00 0.00 O ATOM 1605 CB ASN A 106 16.819 2.083 -14.878 1.00 0.00 C ATOM 1606 CG ASN A 106 17.200 3.057 -13.767 1.00 0.00 C ATOM 1607 OD1 ASN A 106 18.024 3.931 -13.960 1.00 0.00 O ATOM 1608 ND2 ASN A 106 16.626 2.943 -12.605 1.00 0.00 N ATOM 0 H ASN A 106 14.538 2.664 -13.075 1.00 0.00 H new ATOM 0 HA ASN A 106 15.095 0.896 -15.396 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.598 1.331 -15.002 1.00 0.00 H new ATOM 0 HB3 ASN A 106 16.732 2.611 -15.828 1.00 0.00 H new ATOM 0 HD21 ASN A 106 16.866 3.588 -11.852 1.00 0.00 H new ATOM 0 HD22 ASN A 106 15.936 2.209 -12.447 1.00 0.00 H new ATOM 1615 N PHE A 107 16.728 -0.411 -13.504 1.00 0.00 N ATOM 1616 CA PHE A 107 16.979 -1.449 -12.459 1.00 0.00 C ATOM 1617 C PHE A 107 17.677 -0.840 -11.238 1.00 0.00 C ATOM 1618 O PHE A 107 18.441 -1.497 -10.559 1.00 0.00 O ATOM 1619 CB PHE A 107 17.850 -2.565 -13.047 1.00 0.00 C ATOM 1620 CG PHE A 107 19.066 -1.971 -13.723 1.00 0.00 C ATOM 1621 CD1 PHE A 107 20.235 -1.742 -12.985 1.00 0.00 C ATOM 1622 CD2 PHE A 107 19.026 -1.652 -15.087 1.00 0.00 C ATOM 1623 CE1 PHE A 107 21.362 -1.194 -13.608 1.00 0.00 C ATOM 1624 CE2 PHE A 107 20.156 -1.105 -15.710 1.00 0.00 C ATOM 1625 CZ PHE A 107 21.323 -0.876 -14.970 1.00 0.00 C ATOM 0 H PHE A 107 17.404 -0.394 -14.268 1.00 0.00 H new ATOM 0 HA PHE A 107 16.020 -1.857 -12.138 1.00 0.00 H new ATOM 0 HB2 PHE A 107 18.161 -3.249 -12.257 1.00 0.00 H new ATOM 0 HB3 PHE A 107 17.273 -3.148 -13.765 1.00 0.00 H new ATOM 0 HD1 PHE A 107 20.266 -1.989 -11.934 1.00 0.00 H new ATOM 0 HD2 PHE A 107 18.126 -1.827 -15.657 1.00 0.00 H new ATOM 0 HE1 PHE A 107 22.262 -1.017 -13.038 1.00 0.00 H new ATOM 0 HE2 PHE A 107 20.127 -0.860 -16.761 1.00 0.00 H new ATOM 0 HZ PHE A 107 22.193 -0.454 -15.451 1.00 0.00 H new ATOM 1635 N ARG A 108 17.416 0.400 -10.936 1.00 0.00 N ATOM 1636 CA ARG A 108 18.071 1.019 -9.745 1.00 0.00 C ATOM 1637 C ARG A 108 17.421 0.485 -8.460 1.00 0.00 C ATOM 1638 O ARG A 108 16.716 -0.505 -8.470 1.00 0.00 O ATOM 1639 CB ARG A 108 17.940 2.551 -9.808 1.00 0.00 C ATOM 1640 CG ARG A 108 19.022 3.140 -10.730 1.00 0.00 C ATOM 1641 CD ARG A 108 18.975 4.675 -10.680 1.00 0.00 C ATOM 1642 NE ARG A 108 17.874 5.180 -11.548 1.00 0.00 N ATOM 1643 CZ ARG A 108 17.454 6.409 -11.418 1.00 0.00 C ATOM 1644 NH1 ARG A 108 18.021 7.204 -10.553 1.00 0.00 N ATOM 1645 NH2 ARG A 108 16.478 6.847 -12.163 1.00 0.00 N ATOM 0 H ARG A 108 16.784 1.009 -11.455 1.00 0.00 H new ATOM 0 HA ARG A 108 19.129 0.758 -9.743 1.00 0.00 H new ATOM 0 HB2 ARG A 108 16.951 2.824 -10.176 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.036 2.973 -8.807 1.00 0.00 H new ATOM 0 HG2 ARG A 108 20.006 2.788 -10.421 1.00 0.00 H new ATOM 0 HG3 ARG A 108 18.867 2.796 -11.753 1.00 0.00 H new ATOM 0 HD2 ARG A 108 18.822 5.009 -9.654 1.00 0.00 H new ATOM 0 HD3 ARG A 108 19.928 5.087 -11.011 1.00 0.00 H new ATOM 0 HE ARG A 108 17.449 4.566 -12.243 1.00 0.00 H new ATOM 0 HH11 ARG A 108 18.793 6.865 -9.978 1.00 0.00 H new ATOM 0 HH12 ARG A 108 17.693 8.164 -10.451 1.00 0.00 H new ATOM 0 HH21 ARG A 108 16.042 6.229 -12.848 1.00 0.00 H new ATOM 0 HH22 ARG A 108 16.150 7.807 -12.061 1.00 0.00 H new ATOM 1659 N GLU A 109 17.693 1.123 -7.351 1.00 0.00 N ATOM 1660 CA GLU A 109 17.146 0.663 -6.041 1.00 0.00 C ATOM 1661 C GLU A 109 15.634 0.394 -6.119 1.00 0.00 C ATOM 1662 O GLU A 109 15.189 -0.697 -5.824 1.00 0.00 O ATOM 1663 CB GLU A 109 17.404 1.743 -4.982 1.00 0.00 C ATOM 1664 CG GLU A 109 18.907 1.872 -4.718 1.00 0.00 C ATOM 1665 CD GLU A 109 19.151 2.982 -3.692 1.00 0.00 C ATOM 1666 OE1 GLU A 109 18.181 3.458 -3.122 1.00 0.00 O ATOM 1667 OE2 GLU A 109 20.302 3.337 -3.493 1.00 0.00 O ATOM 0 H GLU A 109 18.280 1.956 -7.298 1.00 0.00 H new ATOM 0 HA GLU A 109 17.645 -0.269 -5.776 1.00 0.00 H new ATOM 0 HB2 GLU A 109 17.003 2.698 -5.320 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.885 1.489 -4.058 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.305 0.927 -4.349 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.432 2.098 -5.646 1.00 0.00 H new ATOM 1674 N TYR A 110 14.834 1.378 -6.481 1.00 0.00 N ATOM 1675 CA TYR A 110 13.345 1.162 -6.532 1.00 0.00 C ATOM 1676 C TYR A 110 12.851 1.095 -7.977 1.00 0.00 C ATOM 1677 O TYR A 110 13.135 1.958 -8.778 1.00 0.00 O ATOM 1678 CB TYR A 110 12.651 2.329 -5.830 1.00 0.00 C ATOM 1679 CG TYR A 110 13.007 2.298 -4.367 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.222 1.564 -3.471 1.00 0.00 C ATOM 1681 CD2 TYR A 110 14.132 2.990 -3.910 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.563 1.523 -2.114 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.477 2.947 -2.556 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.693 2.215 -1.656 1.00 0.00 C ATOM 1685 OH TYR A 110 14.038 2.172 -0.321 1.00 0.00 O ATOM 0 H TYR A 110 15.145 2.314 -6.741 1.00 0.00 H new ATOM 0 HA TYR A 110 13.113 0.219 -6.038 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.962 3.275 -6.274 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.571 2.257 -5.957 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.353 1.029 -3.826 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.735 3.558 -4.603 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.956 0.959 -1.421 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.349 3.479 -2.204 1.00 0.00 H new ATOM 0 HH TYR A 110 14.847 2.705 -0.175 1.00 0.00 H new ATOM 1695 N ASN A 111 12.086 0.080 -8.309 1.00 0.00 N ATOM 1696 CA ASN A 111 11.544 -0.040 -9.702 1.00 0.00 C ATOM 1697 C ASN A 111 10.073 0.394 -9.696 1.00 0.00 C ATOM 1698 O ASN A 111 9.229 -0.252 -9.105 1.00 0.00 O ATOM 1699 CB ASN A 111 11.640 -1.499 -10.168 1.00 0.00 C ATOM 1700 CG ASN A 111 13.101 -1.961 -10.145 1.00 0.00 C ATOM 1701 OD1 ASN A 111 13.968 -1.308 -10.690 1.00 0.00 O ATOM 1702 ND2 ASN A 111 13.411 -3.066 -9.521 1.00 0.00 N ATOM 0 H ASN A 111 11.814 -0.671 -7.675 1.00 0.00 H new ATOM 0 HA ASN A 111 12.119 0.592 -10.379 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.038 -2.137 -9.521 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.235 -1.595 -11.176 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.381 -3.380 -9.492 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.683 -3.615 -9.063 1.00 0.00 H new ATOM 1709 N LEU A 112 9.764 1.493 -10.335 1.00 0.00 N ATOM 1710 CA LEU A 112 8.350 1.986 -10.356 1.00 0.00 C ATOM 1711 C LEU A 112 7.450 1.061 -11.196 1.00 0.00 C ATOM 1712 O LEU A 112 6.330 0.776 -10.821 1.00 0.00 O ATOM 1713 CB LEU A 112 8.339 3.406 -10.939 1.00 0.00 C ATOM 1714 CG LEU A 112 6.903 3.950 -11.026 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.258 3.979 -9.632 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.940 5.376 -11.596 1.00 0.00 C ATOM 0 H LEU A 112 10.430 2.073 -10.845 1.00 0.00 H new ATOM 0 HA LEU A 112 7.957 1.991 -9.339 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.945 4.064 -10.316 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.791 3.400 -11.931 1.00 0.00 H new ATOM 0 HG LEU A 112 6.315 3.301 -11.675 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.242 4.366 -9.709 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.231 2.969 -9.222 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.842 4.622 -8.974 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.925 5.768 -11.661 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.535 6.014 -10.942 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.386 5.359 -12.590 1.00 0.00 H new ATOM 1728 N HIS A 113 7.917 0.595 -12.324 1.00 0.00 N ATOM 1729 CA HIS A 113 7.066 -0.300 -13.169 1.00 0.00 C ATOM 1730 C HIS A 113 6.691 -1.551 -12.372 1.00 0.00 C ATOM 1731 O HIS A 113 5.573 -2.026 -12.432 1.00 0.00 O ATOM 1732 CB HIS A 113 7.857 -0.715 -14.416 1.00 0.00 C ATOM 1733 CG HIS A 113 7.019 -1.623 -15.276 1.00 0.00 C ATOM 1734 ND1 HIS A 113 6.831 -2.963 -14.970 1.00 0.00 N ATOM 1735 CD2 HIS A 113 6.325 -1.405 -16.441 1.00 0.00 C ATOM 1736 CE1 HIS A 113 6.051 -3.493 -15.930 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.715 -2.586 -16.853 1.00 0.00 N ATOM 0 H HIS A 113 8.845 0.793 -12.697 1.00 0.00 H new ATOM 0 HA HIS A 113 6.160 0.229 -13.463 1.00 0.00 H new ATOM 0 HB2 HIS A 113 8.149 0.169 -14.983 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.775 -1.223 -14.122 1.00 0.00 H new ATOM 0 HD2 HIS A 113 6.262 -0.460 -16.959 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.735 -4.525 -15.952 1.00 0.00 H new ATOM 0 HE2 HIS A 113 5.136 -2.729 -17.681 1.00 0.00 H new ATOM 1745 N ARG A 114 7.621 -2.092 -11.638 1.00 0.00 N ATOM 1746 CA ARG A 114 7.331 -3.313 -10.834 1.00 0.00 C ATOM 1747 C ARG A 114 6.205 -3.034 -9.833 1.00 0.00 C ATOM 1748 O ARG A 114 5.313 -3.838 -9.641 1.00 0.00 O ATOM 1749 CB ARG A 114 8.587 -3.728 -10.066 1.00 0.00 C ATOM 1750 CG ARG A 114 8.340 -5.083 -9.393 1.00 0.00 C ATOM 1751 CD ARG A 114 9.583 -5.517 -8.613 1.00 0.00 C ATOM 1752 NE ARG A 114 9.317 -6.840 -7.966 1.00 0.00 N ATOM 1753 CZ ARG A 114 10.296 -7.517 -7.425 1.00 0.00 C ATOM 1754 NH1 ARG A 114 11.505 -7.032 -7.434 1.00 0.00 N ATOM 1755 NH2 ARG A 114 10.064 -8.676 -6.868 1.00 0.00 N ATOM 0 H ARG A 114 8.575 -1.740 -11.559 1.00 0.00 H new ATOM 0 HA ARG A 114 7.024 -4.112 -11.508 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.437 -3.795 -10.745 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.835 -2.976 -9.317 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.485 -5.013 -8.720 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.093 -5.832 -10.146 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.440 -5.591 -9.282 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.832 -4.772 -7.857 1.00 0.00 H new ATOM 0 HE ARG A 114 8.369 -7.215 -7.947 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.687 -6.125 -7.863 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.269 -7.560 -7.012 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.117 -9.055 -6.854 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.830 -9.202 -6.447 1.00 0.00 H new ATOM 1769 N VAL A 115 6.250 -1.904 -9.181 1.00 0.00 N ATOM 1770 CA VAL A 115 5.197 -1.575 -8.180 1.00 0.00 C ATOM 1771 C VAL A 115 3.877 -1.306 -8.908 1.00 0.00 C ATOM 1772 O VAL A 115 2.818 -1.698 -8.459 1.00 0.00 O ATOM 1773 CB VAL A 115 5.619 -0.340 -7.379 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.507 0.053 -6.400 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.896 -0.657 -6.594 1.00 0.00 C ATOM 0 H VAL A 115 6.972 -1.194 -9.299 1.00 0.00 H new ATOM 0 HA VAL A 115 5.065 -2.412 -7.494 1.00 0.00 H new ATOM 0 HB VAL A 115 5.802 0.487 -8.065 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.815 0.932 -5.834 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.597 0.279 -6.955 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.318 -0.772 -5.714 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.199 0.220 -6.023 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.708 -1.487 -5.913 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.691 -0.931 -7.288 1.00 0.00 H new ATOM 1785 N ALA A 116 3.931 -0.636 -10.026 1.00 0.00 N ATOM 1786 CA ALA A 116 2.679 -0.345 -10.779 1.00 0.00 C ATOM 1787 C ALA A 116 2.005 -1.665 -11.157 1.00 0.00 C ATOM 1788 O ALA A 116 0.803 -1.814 -11.055 1.00 0.00 O ATOM 1789 CB ALA A 116 3.021 0.432 -12.052 1.00 0.00 C ATOM 0 H ALA A 116 4.787 -0.278 -10.450 1.00 0.00 H new ATOM 0 HA ALA A 116 2.007 0.249 -10.160 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.106 0.646 -12.605 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.512 1.368 -11.786 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.689 -0.164 -12.674 1.00 0.00 H new ATOM 1795 N ALA A 117 2.778 -2.625 -11.585 1.00 0.00 N ATOM 1796 CA ALA A 117 2.205 -3.947 -11.969 1.00 0.00 C ATOM 1797 C ALA A 117 1.530 -4.588 -10.752 1.00 0.00 C ATOM 1798 O ALA A 117 0.483 -5.194 -10.860 1.00 0.00 O ATOM 1799 CB ALA A 117 3.333 -4.854 -12.477 1.00 0.00 C ATOM 0 H ALA A 117 3.790 -2.550 -11.686 1.00 0.00 H new ATOM 0 HA ALA A 117 1.463 -3.813 -12.756 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.921 -5.823 -12.760 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.807 -4.394 -13.344 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.073 -4.990 -11.689 1.00 0.00 H new ATOM 1805 N HIS A 118 2.126 -4.462 -9.597 1.00 0.00 N ATOM 1806 CA HIS A 118 1.524 -5.070 -8.374 1.00 0.00 C ATOM 1807 C HIS A 118 0.213 -4.347 -8.055 1.00 0.00 C ATOM 1808 O HIS A 118 -0.815 -4.959 -7.839 1.00 0.00 O ATOM 1809 CB HIS A 118 2.501 -4.896 -7.198 1.00 0.00 C ATOM 1810 CG HIS A 118 2.160 -5.854 -6.082 1.00 0.00 C ATOM 1811 ND1 HIS A 118 3.130 -6.378 -5.240 1.00 0.00 N ATOM 1812 CD2 HIS A 118 0.967 -6.383 -5.650 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.507 -7.183 -4.355 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.189 -7.220 -4.560 1.00 0.00 N ATOM 0 H HIS A 118 3.004 -3.964 -9.447 1.00 0.00 H new ATOM 0 HA HIS A 118 1.330 -6.130 -8.538 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.522 -5.071 -7.537 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.459 -3.871 -6.831 1.00 0.00 H new ATOM 0 HD1 HIS A 118 4.131 -6.189 -5.282 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.002 -6.180 -6.090 1.00 0.00 H new ATOM 0 HE1 HIS A 118 3.014 -7.731 -3.575 1.00 0.00 H new ATOM 1822 N GLU A 119 0.239 -3.046 -8.032 1.00 0.00 N ATOM 1823 CA GLU A 119 -1.003 -2.285 -7.724 1.00 0.00 C ATOM 1824 C GLU A 119 -2.083 -2.610 -8.748 1.00 0.00 C ATOM 1825 O GLU A 119 -3.234 -2.791 -8.407 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.707 -0.790 -7.749 1.00 0.00 C ATOM 1827 CG GLU A 119 0.148 -0.423 -6.539 1.00 0.00 C ATOM 1828 CD GLU A 119 0.356 1.090 -6.507 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -0.589 1.789 -6.179 1.00 0.00 O ATOM 1830 OE2 GLU A 119 1.454 1.524 -6.809 1.00 0.00 O ATOM 0 H GLU A 119 1.065 -2.476 -8.213 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.357 -2.569 -6.733 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.186 -0.526 -8.670 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.638 -0.223 -7.736 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.339 -0.754 -5.622 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.110 -0.933 -6.591 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.736 -2.704 -9.996 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.767 -3.042 -11.008 1.00 0.00 C ATOM 1839 C LEU A 120 -3.308 -4.433 -10.692 1.00 0.00 C ATOM 1840 O LEU A 120 -4.482 -4.704 -10.837 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.154 -3.026 -12.408 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.815 -1.586 -12.820 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.978 -1.623 -14.101 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.107 -0.777 -13.071 1.00 0.00 C ATOM 0 H LEU A 120 -0.793 -2.563 -10.357 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.573 -2.309 -10.979 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.253 -3.639 -12.426 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.851 -3.463 -13.123 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.255 -1.105 -12.018 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.731 -0.605 -14.404 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.059 -2.181 -13.919 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.547 -2.109 -14.893 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.848 0.241 -13.362 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.682 -1.247 -13.869 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.704 -0.753 -12.159 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.457 -5.319 -10.253 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.922 -6.692 -9.921 1.00 0.00 C ATOM 1858 C GLY A 121 -4.044 -6.609 -8.883 1.00 0.00 C ATOM 1859 O GLY A 121 -5.041 -7.297 -8.978 1.00 0.00 O ATOM 0 H GLY A 121 -1.461 -5.150 -10.110 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.279 -7.195 -10.820 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.094 -7.285 -9.532 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.900 -5.756 -7.904 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.969 -5.614 -6.876 1.00 0.00 C ATOM 1865 C HIS A 122 -6.228 -5.084 -7.560 1.00 0.00 C ATOM 1866 O HIS A 122 -7.338 -5.442 -7.219 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.519 -4.625 -5.794 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.526 -5.290 -4.880 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.890 -6.309 -4.014 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -2.182 -5.089 -4.678 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.789 -6.681 -3.337 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.718 -5.969 -3.703 1.00 0.00 N ATOM 0 H HIS A 122 -3.088 -5.152 -7.773 1.00 0.00 H new ATOM 0 HA HIS A 122 -5.170 -6.579 -6.411 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -4.070 -3.745 -6.256 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.380 -4.280 -5.222 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -4.824 -6.705 -3.909 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.577 -4.360 -5.196 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -2.772 -7.460 -2.589 1.00 0.00 H new ATOM 1880 N SER A 123 -6.053 -4.226 -8.526 1.00 0.00 N ATOM 1881 CA SER A 123 -7.219 -3.649 -9.248 1.00 0.00 C ATOM 1882 C SER A 123 -7.888 -4.740 -10.088 1.00 0.00 C ATOM 1883 O SER A 123 -9.069 -4.682 -10.367 1.00 0.00 O ATOM 1884 CB SER A 123 -6.732 -2.520 -10.158 1.00 0.00 C ATOM 1885 OG SER A 123 -6.203 -1.470 -9.358 1.00 0.00 O ATOM 0 H SER A 123 -5.143 -3.897 -8.848 1.00 0.00 H new ATOM 0 HA SER A 123 -7.941 -3.255 -8.533 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.969 -2.892 -10.842 1.00 0.00 H new ATOM 0 HB3 SER A 123 -7.555 -2.149 -10.769 1.00 0.00 H new ATOM 0 HG SER A 123 -5.888 -0.745 -9.937 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.148 -5.740 -10.487 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.751 -6.837 -11.299 1.00 0.00 C ATOM 1893 C LEU A 124 -8.379 -7.874 -10.364 1.00 0.00 C ATOM 1894 O LEU A 124 -8.999 -8.822 -10.803 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.664 -7.518 -12.136 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.070 -6.534 -13.155 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.839 -7.177 -13.799 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.101 -6.206 -14.250 1.00 0.00 C ATOM 0 H LEU A 124 -6.153 -5.845 -10.286 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.512 -6.419 -11.957 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.876 -7.893 -11.483 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.084 -8.379 -12.656 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.795 -5.611 -12.645 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.407 -6.489 -14.525 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.101 -7.402 -13.029 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.131 -8.099 -14.302 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.664 -5.508 -14.964 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.387 -7.122 -14.767 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.984 -5.756 -13.796 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.225 -7.704 -9.077 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.814 -8.684 -8.115 1.00 0.00 C ATOM 1912 C GLY A 125 -7.818 -9.819 -7.855 1.00 0.00 C ATOM 1913 O GLY A 125 -8.170 -10.849 -7.314 1.00 0.00 O ATOM 0 H GLY A 125 -7.717 -6.929 -8.650 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -9.062 -8.184 -7.179 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.743 -9.088 -8.517 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.574 -9.641 -8.226 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.566 -10.718 -7.985 1.00 0.00 C ATOM 1919 C LEU A 126 -5.024 -10.599 -6.559 1.00 0.00 C ATOM 1920 O LEU A 126 -4.586 -9.548 -6.134 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.398 -10.582 -8.964 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.882 -10.765 -10.408 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.706 -10.502 -11.355 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.415 -12.199 -10.617 1.00 0.00 C ATOM 0 H LEU A 126 -6.215 -8.802 -8.682 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.049 -11.685 -8.128 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.934 -9.602 -8.851 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.634 -11.325 -8.733 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.692 -10.065 -10.614 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.034 -10.628 -12.387 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.344 -9.484 -11.211 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.902 -11.206 -11.141 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.755 -12.314 -11.646 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.619 -12.916 -10.415 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.248 -12.380 -9.937 1.00 0.00 H new ATOM 1936 N SER A 127 -5.044 -11.673 -5.821 1.00 0.00 N ATOM 1937 CA SER A 127 -4.525 -11.639 -4.421 1.00 0.00 C ATOM 1938 C SER A 127 -3.025 -11.946 -4.419 1.00 0.00 C ATOM 1939 O SER A 127 -2.451 -12.302 -5.430 1.00 0.00 O ATOM 1940 CB SER A 127 -5.258 -12.689 -3.591 1.00 0.00 C ATOM 1941 OG SER A 127 -6.607 -12.282 -3.409 1.00 0.00 O ATOM 0 H SER A 127 -5.399 -12.579 -6.127 1.00 0.00 H new ATOM 0 HA SER A 127 -4.690 -10.649 -3.995 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.222 -13.656 -4.092 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.769 -12.812 -2.625 1.00 0.00 H new ATOM 0 HG SER A 127 -7.083 -12.954 -2.878 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.389 -11.818 -3.287 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.928 -12.110 -3.213 1.00 0.00 C ATOM 1949 C HIS A 128 -0.709 -13.611 -3.412 1.00 0.00 C ATOM 1950 O HIS A 128 -1.596 -14.408 -3.185 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.390 -11.708 -1.837 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.410 -10.209 -1.682 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -0.195 -9.600 -0.455 1.00 0.00 N ATOM 1954 CD2 HIS A 128 -0.622 -9.186 -2.575 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -0.281 -8.271 -0.639 1.00 0.00 C ATOM 1956 NE2 HIS A 128 -0.539 -7.964 -1.912 1.00 0.00 N ATOM 0 H HIS A 128 -2.817 -11.524 -2.409 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.406 -11.547 -3.987 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.993 -12.169 -1.055 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.628 -12.079 -1.715 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -0.822 -9.311 -3.629 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -0.157 -7.541 0.147 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -0.651 -7.033 -2.314 1.00 0.00 H new ATOM 1964 N SER A 129 0.469 -13.999 -3.834 1.00 0.00 N ATOM 1965 CA SER A 129 0.767 -15.452 -4.055 1.00 0.00 C ATOM 1966 C SER A 129 2.003 -15.843 -3.251 1.00 0.00 C ATOM 1967 O SER A 129 2.756 -15.004 -2.798 1.00 0.00 O ATOM 1968 CB SER A 129 1.045 -15.694 -5.538 1.00 0.00 C ATOM 1969 OG SER A 129 1.286 -17.080 -5.747 1.00 0.00 O ATOM 0 H SER A 129 1.244 -13.368 -4.037 1.00 0.00 H new ATOM 0 HA SER A 129 -0.088 -16.049 -3.736 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.196 -15.365 -6.138 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.908 -15.110 -5.859 1.00 0.00 H new ATOM 0 HG SER A 129 0.887 -17.357 -6.598 1.00 0.00 H new ATOM 1975 N THR A 130 2.221 -17.119 -3.076 1.00 0.00 N ATOM 1976 CA THR A 130 3.410 -17.584 -2.305 1.00 0.00 C ATOM 1977 C THR A 130 4.535 -17.954 -3.281 1.00 0.00 C ATOM 1978 O THR A 130 5.578 -18.434 -2.883 1.00 0.00 O ATOM 1979 CB THR A 130 3.032 -18.821 -1.484 1.00 0.00 C ATOM 1980 OG1 THR A 130 2.534 -19.829 -2.353 1.00 0.00 O ATOM 1981 CG2 THR A 130 1.958 -18.458 -0.455 1.00 0.00 C ATOM 0 H THR A 130 1.623 -17.863 -3.436 1.00 0.00 H new ATOM 0 HA THR A 130 3.745 -16.789 -1.639 1.00 0.00 H new ATOM 0 HB THR A 130 3.916 -19.189 -0.962 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.293 -20.622 -1.830 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.695 -19.343 0.124 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.341 -17.687 0.214 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.072 -18.085 -0.970 1.00 0.00 H new ATOM 1989 N ASP A 131 4.337 -17.736 -4.560 1.00 0.00 N ATOM 1990 CA ASP A 131 5.405 -18.084 -5.548 1.00 0.00 C ATOM 1991 C ASP A 131 6.443 -16.959 -5.603 1.00 0.00 C ATOM 1992 O ASP A 131 6.127 -15.808 -5.823 1.00 0.00 O ATOM 1993 CB ASP A 131 4.789 -18.289 -6.937 1.00 0.00 C ATOM 1994 CG ASP A 131 5.851 -18.830 -7.901 1.00 0.00 C ATOM 1995 OD1 ASP A 131 7.024 -18.718 -7.586 1.00 0.00 O ATOM 1996 OD2 ASP A 131 5.471 -19.345 -8.940 1.00 0.00 O ATOM 0 H ASP A 131 3.488 -17.335 -4.959 1.00 0.00 H new ATOM 0 HA ASP A 131 5.891 -19.008 -5.236 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.953 -18.985 -6.875 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.391 -17.346 -7.311 1.00 0.00 H new ATOM 2001 N ILE A 132 7.681 -17.293 -5.393 1.00 0.00 N ATOM 2002 CA ILE A 132 8.762 -16.269 -5.419 1.00 0.00 C ATOM 2003 C ILE A 132 8.823 -15.591 -6.794 1.00 0.00 C ATOM 2004 O ILE A 132 9.048 -14.401 -6.898 1.00 0.00 O ATOM 2005 CB ILE A 132 10.093 -16.960 -5.117 1.00 0.00 C ATOM 2006 CG1 ILE A 132 10.046 -17.523 -3.694 1.00 0.00 C ATOM 2007 CG2 ILE A 132 11.237 -15.948 -5.222 1.00 0.00 C ATOM 2008 CD1 ILE A 132 11.230 -18.466 -3.465 1.00 0.00 C ATOM 0 H ILE A 132 7.997 -18.244 -5.202 1.00 0.00 H new ATOM 0 HA ILE A 132 8.560 -15.503 -4.671 1.00 0.00 H new ATOM 0 HB ILE A 132 10.259 -17.765 -5.833 1.00 0.00 H new ATOM 0 HG12 ILE A 132 10.074 -16.708 -2.971 1.00 0.00 H new ATOM 0 HG13 ILE A 132 9.109 -18.057 -3.536 1.00 0.00 H new ATOM 0 HG21 ILE A 132 12.183 -16.445 -5.006 1.00 0.00 H new ATOM 0 HG22 ILE A 132 11.266 -15.535 -6.230 1.00 0.00 H new ATOM 0 HG23 ILE A 132 11.078 -15.143 -4.504 1.00 0.00 H new ATOM 0 HD11 ILE A 132 11.189 -18.862 -2.450 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.183 -19.289 -4.178 1.00 0.00 H new ATOM 0 HD13 ILE A 132 12.163 -17.919 -3.604 1.00 0.00 H new ATOM 2020 N GLY A 133 8.656 -16.339 -7.850 1.00 0.00 N ATOM 2021 CA GLY A 133 8.740 -15.735 -9.213 1.00 0.00 C ATOM 2022 C GLY A 133 7.453 -14.977 -9.569 1.00 0.00 C ATOM 2023 O GLY A 133 7.302 -14.501 -10.678 1.00 0.00 O ATOM 0 H GLY A 133 8.465 -17.341 -7.830 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.590 -15.054 -9.259 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.919 -16.518 -9.950 1.00 0.00 H new ATOM 2027 N ALA A 134 6.525 -14.847 -8.655 1.00 0.00 N ATOM 2028 CA ALA A 134 5.267 -14.102 -8.981 1.00 0.00 C ATOM 2029 C ALA A 134 5.504 -12.602 -8.791 1.00 0.00 C ATOM 2030 O ALA A 134 6.193 -12.184 -7.883 1.00 0.00 O ATOM 2031 CB ALA A 134 4.127 -14.559 -8.061 1.00 0.00 C ATOM 0 H ALA A 134 6.580 -15.219 -7.707 1.00 0.00 H new ATOM 0 HA ALA A 134 4.990 -14.305 -10.016 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.218 -14.010 -8.308 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.955 -15.627 -8.198 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.397 -14.365 -7.023 1.00 0.00 H new ATOM 2037 N LEU A 135 4.934 -11.787 -9.634 1.00 0.00 N ATOM 2038 CA LEU A 135 5.126 -10.317 -9.490 1.00 0.00 C ATOM 2039 C LEU A 135 4.607 -9.867 -8.122 1.00 0.00 C ATOM 2040 O LEU A 135 5.193 -9.021 -7.479 1.00 0.00 O ATOM 2041 CB LEU A 135 4.356 -9.576 -10.586 1.00 0.00 C ATOM 2042 CG LEU A 135 4.968 -9.869 -11.964 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.067 -9.263 -13.047 1.00 0.00 C ATOM 2044 CD2 LEU A 135 6.383 -9.262 -12.064 1.00 0.00 C ATOM 0 H LEU A 135 4.344 -12.074 -10.415 1.00 0.00 H new ATOM 0 HA LEU A 135 6.188 -10.089 -9.579 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.310 -9.881 -10.574 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.377 -8.504 -10.392 1.00 0.00 H new ATOM 0 HG LEU A 135 5.044 -10.947 -12.103 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.493 -9.465 -14.030 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.073 -9.706 -12.984 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.994 -8.186 -12.898 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.803 -9.478 -13.046 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.327 -8.183 -11.923 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.020 -9.696 -11.293 1.00 0.00 H new ATOM 2056 N MET A 136 3.507 -10.411 -7.674 1.00 0.00 N ATOM 2057 CA MET A 136 2.963 -9.986 -6.353 1.00 0.00 C ATOM 2058 C MET A 136 3.862 -10.514 -5.239 1.00 0.00 C ATOM 2059 O MET A 136 3.483 -11.368 -4.461 1.00 0.00 O ATOM 2060 CB MET A 136 1.549 -10.538 -6.186 1.00 0.00 C ATOM 2061 CG MET A 136 0.740 -10.196 -7.437 1.00 0.00 C ATOM 2062 SD MET A 136 -1.017 -10.526 -7.143 1.00 0.00 S ATOM 2063 CE MET A 136 -1.473 -8.865 -6.589 1.00 0.00 C ATOM 0 H MET A 136 2.966 -11.125 -8.161 1.00 0.00 H new ATOM 0 HA MET A 136 2.932 -8.898 -6.302 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.579 -11.618 -6.039 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.078 -10.109 -5.302 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.883 -9.148 -7.698 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.094 -10.786 -8.282 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.461 -8.611 -6.974 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.490 -8.837 -5.499 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.743 -8.145 -6.959 1.00 0.00 H new ATOM 2073 N TYR A 137 5.056 -9.997 -5.164 1.00 0.00 N ATOM 2074 CA TYR A 137 6.009 -10.440 -4.113 1.00 0.00 C ATOM 2075 C TYR A 137 5.509 -9.881 -2.756 1.00 0.00 C ATOM 2076 O TYR A 137 5.325 -8.687 -2.639 1.00 0.00 O ATOM 2077 CB TYR A 137 7.389 -9.842 -4.436 1.00 0.00 C ATOM 2078 CG TYR A 137 8.505 -10.676 -3.818 1.00 0.00 C ATOM 2079 CD1 TYR A 137 8.564 -10.892 -2.431 1.00 0.00 C ATOM 2080 CD2 TYR A 137 9.500 -11.223 -4.644 1.00 0.00 C ATOM 2081 CE1 TYR A 137 9.606 -11.647 -1.881 1.00 0.00 C ATOM 2082 CE2 TYR A 137 10.538 -11.979 -4.090 1.00 0.00 C ATOM 2083 CZ TYR A 137 10.592 -12.190 -2.710 1.00 0.00 C ATOM 2084 OH TYR A 137 11.621 -12.932 -2.169 1.00 0.00 O ATOM 0 H TYR A 137 5.415 -9.279 -5.793 1.00 0.00 H new ATOM 0 HA TYR A 137 6.078 -11.527 -4.070 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.524 -9.792 -5.517 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.443 -8.820 -4.060 1.00 0.00 H new ATOM 0 HD1 TYR A 137 7.803 -10.474 -1.788 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.464 -11.059 -5.711 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.649 -11.810 -0.814 1.00 0.00 H new ATOM 0 HE2 TYR A 137 11.299 -12.400 -4.730 1.00 0.00 H new ATOM 0 HH TYR A 137 12.217 -13.235 -2.885 1.00 0.00 H new ATOM 2094 N PRO A 138 5.293 -10.691 -1.737 1.00 0.00 N ATOM 2095 CA PRO A 138 4.821 -10.144 -0.425 1.00 0.00 C ATOM 2096 C PRO A 138 5.700 -8.988 0.098 1.00 0.00 C ATOM 2097 O PRO A 138 5.437 -8.418 1.138 1.00 0.00 O ATOM 2098 CB PRO A 138 4.895 -11.377 0.496 1.00 0.00 C ATOM 2099 CG PRO A 138 5.097 -12.629 -0.384 1.00 0.00 C ATOM 2100 CD PRO A 138 5.482 -12.172 -1.801 1.00 0.00 C ATOM 0 HA PRO A 138 3.827 -9.700 -0.490 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.718 -11.274 1.203 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.980 -11.468 1.082 1.00 0.00 H new ATOM 0 HG2 PRO A 138 5.878 -13.264 0.034 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.184 -13.223 -0.413 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.510 -12.438 -2.046 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.846 -12.628 -2.559 1.00 0.00 H new ATOM 2108 N SER A 139 6.735 -8.644 -0.614 1.00 0.00 N ATOM 2109 CA SER A 139 7.623 -7.535 -0.168 1.00 0.00 C ATOM 2110 C SER A 139 8.548 -7.159 -1.326 1.00 0.00 C ATOM 2111 O SER A 139 8.655 -7.879 -2.295 1.00 0.00 O ATOM 2112 CB SER A 139 8.448 -7.992 1.038 1.00 0.00 C ATOM 2113 OG SER A 139 7.590 -8.122 2.165 1.00 0.00 O ATOM 0 H SER A 139 7.006 -9.086 -1.492 1.00 0.00 H new ATOM 0 HA SER A 139 7.029 -6.669 0.124 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.933 -8.944 0.823 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.238 -7.271 1.248 1.00 0.00 H new ATOM 0 HG SER A 139 6.678 -7.868 1.913 1.00 0.00 H new ATOM 2119 N TYR A 140 9.226 -6.049 -1.244 1.00 0.00 N ATOM 2120 CA TYR A 140 10.142 -5.662 -2.357 1.00 0.00 C ATOM 2121 C TYR A 140 11.499 -6.333 -2.136 1.00 0.00 C ATOM 2122 O TYR A 140 12.010 -6.371 -1.035 1.00 0.00 O ATOM 2123 CB TYR A 140 10.326 -4.145 -2.373 1.00 0.00 C ATOM 2124 CG TYR A 140 11.219 -3.764 -3.528 1.00 0.00 C ATOM 2125 CD1 TYR A 140 12.608 -3.708 -3.353 1.00 0.00 C ATOM 2126 CD2 TYR A 140 10.657 -3.462 -4.774 1.00 0.00 C ATOM 2127 CE1 TYR A 140 13.433 -3.349 -4.425 1.00 0.00 C ATOM 2128 CE2 TYR A 140 11.481 -3.104 -5.845 1.00 0.00 C ATOM 2129 CZ TYR A 140 12.870 -3.047 -5.671 1.00 0.00 C ATOM 2130 OH TYR A 140 13.683 -2.696 -6.729 1.00 0.00 O ATOM 0 H TYR A 140 9.188 -5.396 -0.461 1.00 0.00 H new ATOM 0 HA TYR A 140 9.716 -5.981 -3.308 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.359 -3.651 -2.467 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.765 -3.810 -1.433 1.00 0.00 H new ATOM 0 HD1 TYR A 140 13.042 -3.942 -2.392 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.586 -3.506 -4.908 1.00 0.00 H new ATOM 0 HE1 TYR A 140 14.504 -3.305 -4.291 1.00 0.00 H new ATOM 0 HE2 TYR A 140 11.047 -2.871 -6.806 1.00 0.00 H new ATOM 0 HH TYR A 140 14.419 -2.137 -6.404 1.00 0.00 H new ATOM 2204 N VAL A 146 11.393 -8.366 -15.629 1.00 0.00 N ATOM 2205 CA VAL A 146 9.947 -8.134 -15.306 1.00 0.00 C ATOM 2206 C VAL A 146 9.073 -8.821 -16.358 1.00 0.00 C ATOM 2207 O VAL A 146 8.990 -8.391 -17.492 1.00 0.00 O ATOM 2208 CB VAL A 146 9.665 -6.626 -15.295 1.00 0.00 C ATOM 2209 CG1 VAL A 146 8.189 -6.370 -14.974 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.535 -5.961 -14.225 1.00 0.00 C ATOM 0 HA VAL A 146 9.718 -8.550 -14.325 1.00 0.00 H new ATOM 0 HB VAL A 146 9.895 -6.211 -16.276 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.999 -5.297 -14.968 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.564 -6.845 -15.730 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.952 -6.785 -13.994 1.00 0.00 H new ATOM 0 HG21 VAL A 146 10.340 -4.889 -14.212 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.299 -6.385 -13.249 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.587 -6.135 -14.451 1.00 0.00 H new ATOM 2220 N GLN A 147 8.419 -9.890 -15.985 1.00 0.00 N ATOM 2221 CA GLN A 147 7.541 -10.626 -16.944 1.00 0.00 C ATOM 2222 C GLN A 147 6.378 -11.259 -16.174 1.00 0.00 C ATOM 2223 O GLN A 147 6.452 -11.456 -14.977 1.00 0.00 O ATOM 2224 CB GLN A 147 8.352 -11.725 -17.650 1.00 0.00 C ATOM 2225 CG GLN A 147 9.340 -11.086 -18.633 1.00 0.00 C ATOM 2226 CD GLN A 147 10.150 -12.175 -19.337 1.00 0.00 C ATOM 2227 OE1 GLN A 147 10.826 -11.909 -20.310 1.00 0.00 O ATOM 2228 NE2 GLN A 147 10.112 -13.396 -18.886 1.00 0.00 N ATOM 0 H GLN A 147 8.456 -10.289 -15.047 1.00 0.00 H new ATOM 0 HA GLN A 147 7.153 -9.933 -17.691 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.891 -12.322 -16.914 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.682 -12.401 -18.181 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.800 -10.489 -19.368 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.009 -10.409 -18.102 1.00 0.00 H new ATOM 0 HE21 GLN A 147 9.544 -13.620 -18.069 1.00 0.00 H new ATOM 0 HE22 GLN A 147 10.650 -14.128 -19.350 1.00 0.00 H new ATOM 2237 N LEU A 148 5.305 -11.585 -16.845 1.00 0.00 N ATOM 2238 CA LEU A 148 4.151 -12.207 -16.136 1.00 0.00 C ATOM 2239 C LEU A 148 4.496 -13.660 -15.813 1.00 0.00 C ATOM 2240 O LEU A 148 5.163 -14.334 -16.572 1.00 0.00 O ATOM 2241 CB LEU A 148 2.906 -12.171 -17.033 1.00 0.00 C ATOM 2242 CG LEU A 148 2.519 -10.717 -17.356 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.436 -10.717 -18.437 1.00 0.00 C ATOM 2244 CD2 LEU A 148 1.978 -10.012 -16.100 1.00 0.00 C ATOM 0 H LEU A 148 5.179 -11.448 -17.848 1.00 0.00 H new ATOM 0 HA LEU A 148 3.947 -11.655 -15.218 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.100 -12.716 -17.957 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.076 -12.673 -16.535 1.00 0.00 H new ATOM 0 HG LEU A 148 3.403 -10.184 -17.706 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.156 -9.690 -18.672 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.818 -11.203 -19.335 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.561 -11.258 -18.076 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.709 -8.985 -16.347 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.096 -10.541 -15.737 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.745 -10.010 -15.325 1.00 0.00 H new ATOM 2256 N ALA A 149 4.047 -14.151 -14.689 1.00 0.00 N ATOM 2257 CA ALA A 149 4.347 -15.565 -14.313 1.00 0.00 C ATOM 2258 C ALA A 149 3.195 -16.459 -14.776 1.00 0.00 C ATOM 2259 O ALA A 149 2.115 -15.988 -15.073 1.00 0.00 O ATOM 2260 CB ALA A 149 4.495 -15.660 -12.792 1.00 0.00 C ATOM 0 H ALA A 149 3.484 -13.634 -14.013 1.00 0.00 H new ATOM 0 HA ALA A 149 5.273 -15.890 -14.787 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.714 -16.690 -12.511 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.309 -15.014 -12.465 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.567 -15.344 -12.316 1.00 0.00 H new ATOM 2266 N GLN A 150 3.413 -17.744 -14.844 1.00 0.00 N ATOM 2267 CA GLN A 150 2.325 -18.659 -15.295 1.00 0.00 C ATOM 2268 C GLN A 150 1.136 -18.523 -14.341 1.00 0.00 C ATOM 2269 O GLN A 150 -0.007 -18.515 -14.751 1.00 0.00 O ATOM 2270 CB GLN A 150 2.837 -20.102 -15.285 1.00 0.00 C ATOM 2271 CG GLN A 150 1.729 -21.042 -15.767 1.00 0.00 C ATOM 2272 CD GLN A 150 2.283 -22.462 -15.910 1.00 0.00 C ATOM 2273 OE1 GLN A 150 3.476 -22.653 -16.045 1.00 0.00 O ATOM 2274 NE2 GLN A 150 1.458 -23.473 -15.882 1.00 0.00 N ATOM 0 H GLN A 150 4.295 -18.199 -14.608 1.00 0.00 H new ATOM 0 HA GLN A 150 2.014 -18.399 -16.307 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.711 -20.193 -15.930 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.152 -20.380 -14.279 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.899 -21.034 -15.060 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.336 -20.697 -16.723 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.457 -23.312 -15.769 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.814 -24.424 -15.973 1.00 0.00 H new ATOM 2283 N ASP A 151 1.399 -18.414 -13.070 1.00 0.00 N ATOM 2284 CA ASP A 151 0.291 -18.273 -12.087 1.00 0.00 C ATOM 2285 C ASP A 151 -0.527 -17.019 -12.403 1.00 0.00 C ATOM 2286 O ASP A 151 -1.739 -17.028 -12.332 1.00 0.00 O ATOM 2287 CB ASP A 151 0.883 -18.149 -10.681 1.00 0.00 C ATOM 2288 CG ASP A 151 -0.244 -18.003 -9.655 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -1.377 -17.811 -10.068 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.046 -18.083 -8.473 1.00 0.00 O ATOM 0 H ASP A 151 2.337 -18.417 -12.668 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.357 -19.148 -12.143 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.485 -19.028 -10.451 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.547 -17.286 -10.631 1.00 0.00 H new ATOM 2295 N ASP A 152 0.120 -15.939 -12.748 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.635 -14.695 -13.055 1.00 0.00 C ATOM 2297 C ASP A 152 -1.332 -14.844 -14.412 1.00 0.00 C ATOM 2298 O ASP A 152 -2.459 -14.426 -14.590 1.00 0.00 O ATOM 2299 CB ASP A 152 0.330 -13.510 -13.090 1.00 0.00 C ATOM 2300 CG ASP A 152 0.822 -13.219 -11.671 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.212 -13.719 -10.741 1.00 0.00 O ATOM 2302 OD2 ASP A 152 1.804 -12.507 -11.540 1.00 0.00 O ATOM 0 H ASP A 152 1.134 -15.866 -12.830 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.386 -14.521 -12.285 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.175 -13.733 -13.742 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.168 -12.632 -13.502 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.668 -15.434 -15.371 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.291 -15.616 -16.715 1.00 0.00 C ATOM 2309 C ILE A 153 -2.495 -16.559 -16.603 1.00 0.00 C ATOM 2310 O ILE A 153 -3.570 -16.275 -17.086 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.256 -16.219 -17.674 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.860 -15.198 -17.925 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -0.930 -16.588 -19.002 1.00 0.00 C ATOM 2314 CD1 ILE A 153 2.014 -15.871 -18.675 1.00 0.00 C ATOM 0 H ILE A 153 0.280 -15.798 -15.281 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.625 -14.651 -17.095 1.00 0.00 H new ATOM 0 HB ILE A 153 0.168 -17.119 -17.229 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.476 -14.360 -18.506 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.216 -14.793 -16.978 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.190 -17.016 -19.679 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.719 -17.317 -18.819 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.360 -15.694 -19.453 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.806 -15.143 -18.852 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.405 -16.695 -18.078 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.653 -16.254 -19.629 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.318 -17.689 -15.980 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.447 -18.653 -15.842 1.00 0.00 C ATOM 2328 C ASP A 154 -4.563 -18.055 -14.977 1.00 0.00 C ATOM 2329 O ASP A 154 -5.734 -18.246 -15.242 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.941 -19.952 -15.204 1.00 0.00 C ATOM 2331 CG ASP A 154 -2.092 -20.729 -16.217 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -2.216 -20.455 -17.399 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.335 -21.587 -15.793 1.00 0.00 O ATOM 0 H ASP A 154 -1.439 -17.989 -15.559 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.848 -18.864 -16.833 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.350 -19.726 -14.317 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.784 -20.561 -14.879 1.00 0.00 H new ATOM 2338 N GLY A 155 -4.209 -17.359 -13.930 1.00 0.00 N ATOM 2339 CA GLY A 155 -5.244 -16.774 -13.025 1.00 0.00 C ATOM 2340 C GLY A 155 -6.076 -15.713 -13.753 1.00 0.00 C ATOM 2341 O GLY A 155 -7.289 -15.782 -13.782 1.00 0.00 O ATOM 0 H GLY A 155 -3.244 -17.169 -13.660 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.898 -17.564 -12.657 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.761 -16.329 -12.155 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.444 -14.725 -14.330 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.218 -13.664 -15.038 1.00 0.00 C ATOM 2347 C ILE A 156 -7.025 -14.297 -16.175 1.00 0.00 C ATOM 2348 O ILE A 156 -8.156 -13.926 -16.429 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.260 -12.593 -15.581 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -6.058 -11.382 -16.096 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.421 -13.171 -16.720 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.683 -10.600 -14.928 1.00 0.00 C ATOM 0 H ILE A 156 -4.431 -14.607 -14.342 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.907 -13.186 -14.342 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.601 -12.272 -14.774 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.402 -10.726 -16.669 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.842 -11.720 -16.774 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.745 -12.405 -17.099 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.841 -14.017 -16.351 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -5.078 -13.504 -17.523 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.242 -9.749 -15.318 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.356 -11.253 -14.372 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -5.894 -10.244 -14.265 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.463 -15.256 -16.856 1.00 0.00 N ATOM 2365 CA GLN A 157 -7.212 -15.916 -17.959 1.00 0.00 C ATOM 2366 C GLN A 157 -8.372 -16.717 -17.367 1.00 0.00 C ATOM 2367 O GLN A 157 -9.435 -16.811 -17.945 1.00 0.00 O ATOM 2368 CB GLN A 157 -6.274 -16.844 -18.730 1.00 0.00 C ATOM 2369 CG GLN A 157 -5.273 -15.991 -19.508 1.00 0.00 C ATOM 2370 CD GLN A 157 -4.224 -16.887 -20.163 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -4.016 -18.009 -19.745 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.548 -16.434 -21.184 1.00 0.00 N ATOM 0 H GLN A 157 -5.520 -15.610 -16.697 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.605 -15.163 -18.642 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.751 -17.509 -18.043 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.843 -17.475 -19.412 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.793 -15.409 -20.269 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.789 -15.280 -18.838 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.723 -15.492 -21.534 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.845 -17.022 -21.631 1.00 0.00 H new ATOM 2381 N ALA A 158 -8.177 -17.289 -16.211 1.00 0.00 N ATOM 2382 CA ALA A 158 -9.270 -18.079 -15.578 1.00 0.00 C ATOM 2383 C ALA A 158 -10.477 -17.173 -15.345 1.00 0.00 C ATOM 2384 O ALA A 158 -11.607 -17.570 -15.541 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.788 -18.636 -14.236 1.00 0.00 C ATOM 0 H ALA A 158 -7.309 -17.244 -15.678 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.550 -18.903 -16.234 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.588 -19.214 -13.773 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.923 -19.279 -14.399 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.509 -17.812 -13.579 1.00 0.00 H new ATOM 2391 N ILE A 159 -10.253 -15.959 -14.929 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.402 -15.044 -14.695 1.00 0.00 C ATOM 2393 C ILE A 159 -12.105 -14.783 -16.024 1.00 0.00 C ATOM 2394 O ILE A 159 -13.304 -14.931 -16.147 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.886 -13.729 -14.113 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -10.329 -13.998 -12.713 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -12.037 -12.720 -14.027 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.549 -12.778 -12.222 1.00 0.00 C ATOM 0 H ILE A 159 -9.332 -15.563 -14.742 1.00 0.00 H new ATOM 0 HA ILE A 159 -12.105 -15.495 -13.994 1.00 0.00 H new ATOM 0 HB ILE A 159 -10.102 -13.320 -14.751 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.144 -14.221 -12.024 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.679 -14.873 -12.732 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.668 -11.782 -13.612 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.440 -12.542 -15.024 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.822 -13.118 -13.384 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -9.155 -12.975 -11.225 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.724 -12.575 -12.905 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.211 -11.913 -12.186 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.356 -14.411 -17.027 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.955 -14.148 -18.368 1.00 0.00 C ATOM 2412 C TYR A 160 -11.778 -15.388 -19.253 1.00 0.00 C ATOM 2413 O TYR A 160 -12.715 -16.117 -19.513 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.249 -12.950 -19.012 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.701 -11.673 -18.340 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.823 -10.989 -18.824 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -11.005 -11.173 -17.232 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -13.248 -9.807 -18.203 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -11.430 -9.990 -16.610 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.552 -9.309 -17.096 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.970 -8.144 -16.483 1.00 0.00 O ATOM 0 H TYR A 160 -10.346 -14.277 -16.974 1.00 0.00 H new ATOM 0 HA TYR A 160 -13.017 -13.927 -18.261 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.168 -13.059 -18.919 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.475 -12.912 -20.078 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.362 -11.373 -19.678 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -10.140 -11.699 -16.856 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.113 -9.280 -18.579 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.892 -9.605 -15.757 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.935 -8.188 -16.321 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.581 -15.633 -19.715 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.336 -16.824 -20.581 1.00 0.00 C ATOM 2433 C GLY A 161 -9.010 -16.647 -21.325 1.00 0.00 C ATOM 2434 O GLY A 161 -8.238 -15.758 -21.029 1.00 0.00 O ATOM 0 H GLY A 161 -9.759 -15.058 -19.530 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.307 -17.729 -19.974 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.152 -16.944 -21.293 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.732 -17.489 -22.289 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.448 -17.365 -23.047 1.00 0.00 C ATOM 2440 C ARG A 162 -7.663 -16.496 -24.287 1.00 0.00 C ATOM 2441 O ARG A 162 -8.707 -16.529 -24.908 1.00 0.00 O ATOM 2442 CB ARG A 162 -6.957 -18.753 -23.464 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.498 -19.512 -22.216 1.00 0.00 C ATOM 2444 CD ARG A 162 -5.963 -20.890 -22.609 1.00 0.00 C ATOM 2445 NE ARG A 162 -7.032 -21.698 -23.291 1.00 0.00 N ATOM 2446 CZ ARG A 162 -8.165 -21.989 -22.707 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -8.357 -21.713 -21.446 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -9.091 -22.610 -23.383 1.00 0.00 N ATOM 0 H ARG A 162 -9.337 -18.256 -22.584 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.698 -16.898 -22.409 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.755 -19.300 -23.966 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.135 -18.664 -24.175 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.723 -18.945 -21.700 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.330 -19.621 -21.520 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.106 -20.777 -23.273 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.612 -21.417 -21.721 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.868 -22.030 -24.241 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.618 -21.265 -20.904 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.246 -21.945 -21.003 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -8.928 -22.864 -24.357 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.979 -22.842 -22.937 1.00 0.00 H new ATOM 2462 N SER A 163 -6.681 -15.716 -24.653 1.00 0.00 N ATOM 2463 CA SER A 163 -6.833 -14.845 -25.849 1.00 0.00 C ATOM 2464 C SER A 163 -6.755 -15.712 -27.107 1.00 0.00 C ATOM 2465 O SER A 163 -5.709 -15.866 -27.707 1.00 0.00 O ATOM 2466 CB SER A 163 -5.713 -13.800 -25.863 1.00 0.00 C ATOM 2467 OG SER A 163 -5.787 -13.018 -24.676 1.00 0.00 O ATOM 0 H SER A 163 -5.783 -15.646 -24.175 1.00 0.00 H new ATOM 0 HA SER A 163 -7.795 -14.333 -25.819 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.742 -14.291 -25.929 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.807 -13.160 -26.741 1.00 0.00 H new ATOM 0 HG SER A 163 -5.405 -12.131 -24.844 1.00 0.00 H new