USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=30 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= -3.84 K(o=-6.5,f=-7.1) USER MOD Set 1.2: A 122 HIS : no HD1:sc= -2.16 K(o=-6.5,f=-12!) USER MOD Set 1.3: A 128 HIS : no HD1:sc= -0.236 K(o=-6.5,f=-7.1) USER MOD Set 1.4: A 136 MET CE :methyl 177:sc= -0.289 (180deg=-0.0176) USER MOD Set 2.1: A 104 THR OG1 : rot -66:sc= 0.78 USER MOD Set 2.2: A 106 ASN : amide:sc= -11.7! C(o=-11!,f=-7!) USER MOD Set 3.1: A 68 HIS : no HE2:sc= -0.792! C(o=-0.8!,f=-6.2!) USER MOD Set 3.2: A 96 HIS : no HE2:sc=-0.00578 K(o=-0.8,f=-1.8) USER MOD Set 4.1: A 71 ASN : amide:sc= -0.157 K(o=0.1,f=-6.1!) USER MOD Set 4.2: A 72 SER OG : rot 68:sc= 0.261 USER MOD Set 5.1: A 21 TYR OH : rot -11:sc= 0.521 USER MOD Set 5.2: A 51 LYS NZ :NH3+ -146:sc= 0.281 (180deg=0) USER MOD Set 6.1: A 32 HIS : no HE2:sc= -6.45! C(o=-12!,f=-11!) USER MOD Set 6.2: A 36 LYS NZ :NH3+ 150:sc= -5.33! (180deg=-0.538) USER MOD Set 7.1: A 12 THR OG1 : rot 180:sc= 0.00619 USER MOD Set 7.2: A 13 HIS : no HD1:sc= -2.12! C(o=-1.9!,f=-14!) USER MOD Set 7.3: A 48 THR OG1 : rot -98:sc= 0.199 USER MOD Single : A 11 GLN : amide:sc=-0.00835 K(o=-0.0083,f=-1.8!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.042 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.155 USER MOD Single : A 20 ASN : amide:sc= -0.0477 X(o=-0.048,f=-0.065) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.0028 USER MOD Single : A 39 GLN : amide:sc= -0.231 K(o=-0.23,f=-3!) USER MOD Single : A 42 SER OG : rot 89:sc= 1.26 USER MOD Single : A 43 ASN : amide:sc= -4.07! C(o=-4.1!,f=-2.5!) USER MOD Single : A 45 THR OG1 : rot -97:sc= 0.338 USER MOD Single : A 50 THR OG1 : rot 2:sc= 0.334 USER MOD Single : A 53 SER OG : rot -43:sc= 0.0488 USER MOD Single : A 56 GLN : amide:sc=-0.00982 K(o=-0.0098,f=-1.3!) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0.0901 K(o=0.09,f=-4.7!) USER MOD Single : A 83 HIS : no HD1:sc= -2.38 X(o=-2.4,f=-2.2!) USER MOD Single : A 86 GLN : amide:sc= -0.437 X(o=-0.44,f=-0.25) USER MOD Single : A 105 ASN : amide:sc= -0.609 X(o=-0.61,f=-0.69) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0.0999 K(o=0.1,f=-7!) USER MOD Single : A 113 HIS : no HD1:sc= -2.21! C(o=-2.2!,f=-4.3!) 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 180:sc=-0.000249 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 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= -0.0455 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 157 GLN : amide:sc= -3.22! X(o=-3.2!,f=-3.1) USER MOD Single : A 160 TYR OH : rot 13:sc= 0.0254 USER MOD Single : A 163 SER OG : rot 168:sc= -0.685 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -15.362 -8.936 -9.513 1.00 0.00 N ATOM 103 CA ARG A 8 -14.380 -8.717 -10.621 1.00 0.00 C ATOM 104 C ARG A 8 -14.968 -7.698 -11.599 1.00 0.00 C ATOM 105 O ARG A 8 -16.128 -7.346 -11.516 1.00 0.00 O ATOM 106 CB ARG A 8 -14.135 -10.033 -11.378 1.00 0.00 C ATOM 107 CG ARG A 8 -13.552 -11.116 -10.454 1.00 0.00 C ATOM 108 CD ARG A 8 -12.078 -10.823 -10.151 1.00 0.00 C ATOM 109 NE ARG A 8 -11.473 -11.996 -9.464 1.00 0.00 N ATOM 110 CZ ARG A 8 -10.176 -12.127 -9.418 1.00 0.00 C ATOM 111 NH1 ARG A 8 -9.408 -11.245 -10.001 1.00 0.00 N ATOM 112 NH2 ARG A 8 -9.645 -13.145 -8.799 1.00 0.00 N ATOM 0 HA ARG A 8 -13.439 -8.358 -10.203 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.072 -10.386 -11.808 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -13.451 -9.855 -12.208 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -14.120 -11.155 -9.525 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -13.645 -12.094 -10.926 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -11.540 -10.611 -11.075 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -11.994 -9.936 -9.523 1.00 0.00 H new ATOM 0 HE ARG A 8 -12.072 -12.698 -9.029 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -9.823 -10.453 -10.493 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -8.394 -11.348 -9.964 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -10.244 -13.839 -8.351 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -8.631 -13.248 -8.763 1.00 0.00 H new ATOM 126 N TRP A 9 -14.185 -7.222 -12.528 1.00 0.00 N ATOM 127 CA TRP A 9 -14.719 -6.231 -13.505 1.00 0.00 C ATOM 128 C TRP A 9 -15.503 -6.977 -14.586 1.00 0.00 C ATOM 129 O TRP A 9 -14.979 -7.834 -15.270 1.00 0.00 O ATOM 130 CB TRP A 9 -13.559 -5.469 -14.151 1.00 0.00 C ATOM 131 CG TRP A 9 -12.929 -4.559 -13.141 1.00 0.00 C ATOM 132 CD1 TRP A 9 -11.831 -4.855 -12.408 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.335 -3.216 -12.745 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.538 -3.781 -11.587 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.436 -2.745 -11.758 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.386 -2.368 -13.142 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.574 -1.478 -11.185 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.528 -1.094 -12.568 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.624 -0.650 -11.592 1.00 0.00 C ATOM 0 H TRP A 9 -13.205 -7.474 -12.653 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.371 -5.523 -12.993 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -12.819 -6.171 -14.534 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -13.920 -4.890 -15.001 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.274 -5.779 -12.456 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.754 -3.757 -10.935 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.088 -2.699 -13.893 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.875 -1.141 -10.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.339 -0.452 -12.880 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.739 0.331 -11.155 1.00 0.00 H new ATOM 150 N GLU A 10 -16.762 -6.665 -14.737 1.00 0.00 N ATOM 151 CA GLU A 10 -17.589 -7.360 -15.765 1.00 0.00 C ATOM 152 C GLU A 10 -17.374 -6.703 -17.129 1.00 0.00 C ATOM 153 O GLU A 10 -17.804 -7.207 -18.147 1.00 0.00 O ATOM 154 CB GLU A 10 -19.064 -7.263 -15.373 1.00 0.00 C ATOM 155 CG GLU A 10 -19.316 -8.124 -14.133 1.00 0.00 C ATOM 156 CD GLU A 10 -20.768 -7.961 -13.683 1.00 0.00 C ATOM 157 OE1 GLU A 10 -21.493 -7.231 -14.338 1.00 0.00 O ATOM 158 OE2 GLU A 10 -21.129 -8.565 -12.686 1.00 0.00 O ATOM 0 H GLU A 10 -17.254 -5.957 -14.192 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.295 -8.408 -15.824 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.331 -6.226 -15.170 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -19.694 -7.599 -16.197 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.109 -9.171 -14.356 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -18.640 -7.830 -13.330 1.00 0.00 H new ATOM 165 N GLN A 11 -16.713 -5.579 -17.158 1.00 0.00 N ATOM 166 CA GLN A 11 -16.474 -4.889 -18.455 1.00 0.00 C ATOM 167 C GLN A 11 -15.278 -5.535 -19.158 1.00 0.00 C ATOM 168 O GLN A 11 -14.359 -6.012 -18.522 1.00 0.00 O ATOM 169 CB GLN A 11 -16.168 -3.413 -18.189 1.00 0.00 C ATOM 170 CG GLN A 11 -17.386 -2.751 -17.542 1.00 0.00 C ATOM 171 CD GLN A 11 -17.018 -1.338 -17.082 1.00 0.00 C ATOM 172 OE1 GLN A 11 -15.855 -1.020 -16.931 1.00 0.00 O ATOM 173 NE2 GLN A 11 -17.967 -0.474 -16.845 1.00 0.00 N ATOM 0 H GLN A 11 -16.328 -5.109 -16.339 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.359 -4.974 -19.086 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.301 -3.322 -17.535 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -15.918 -2.908 -19.122 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.211 -2.710 -18.253 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -17.727 -3.344 -16.693 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -18.943 -0.741 -16.972 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -17.732 0.468 -16.533 1.00 0.00 H new ATOM 182 N THR A 12 -15.273 -5.549 -20.467 1.00 0.00 N ATOM 183 CA THR A 12 -14.126 -6.159 -21.208 1.00 0.00 C ATOM 184 C THR A 12 -13.143 -5.055 -21.592 1.00 0.00 C ATOM 185 O THR A 12 -12.067 -5.313 -22.095 1.00 0.00 O ATOM 186 CB THR A 12 -14.644 -6.847 -22.473 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.481 -5.950 -23.191 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.439 -8.095 -22.086 1.00 0.00 C ATOM 0 H THR A 12 -16.013 -5.165 -21.055 1.00 0.00 H new ATOM 0 HA THR A 12 -13.627 -6.895 -20.578 1.00 0.00 H new ATOM 0 HB THR A 12 -13.802 -7.136 -23.101 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.812 -6.389 -24.002 1.00 0.00 H new ATOM 0 HG21 THR A 12 -15.808 -8.585 -22.987 1.00 0.00 H new ATOM 0 HG22 THR A 12 -14.794 -8.782 -21.538 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.282 -7.809 -21.457 1.00 0.00 H new ATOM 196 N HIS A 13 -13.506 -3.823 -21.340 1.00 0.00 N ATOM 197 CA HIS A 13 -12.607 -2.674 -21.663 1.00 0.00 C ATOM 198 C HIS A 13 -12.514 -1.776 -20.430 1.00 0.00 C ATOM 199 O HIS A 13 -13.512 -1.450 -19.819 1.00 0.00 O ATOM 200 CB HIS A 13 -13.190 -1.885 -22.837 1.00 0.00 C ATOM 201 CG HIS A 13 -13.372 -2.807 -24.012 1.00 0.00 C ATOM 202 ND1 HIS A 13 -12.522 -3.876 -24.251 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.301 -2.834 -25.022 1.00 0.00 C ATOM 204 CE1 HIS A 13 -12.953 -4.496 -25.364 1.00 0.00 C ATOM 205 NE2 HIS A 13 -14.035 -3.902 -25.875 1.00 0.00 N ATOM 0 H HIS A 13 -14.398 -3.562 -20.919 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.615 -3.034 -21.938 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.146 -1.443 -22.555 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -12.526 -1.063 -23.104 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.115 -2.133 -25.138 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.482 -5.368 -25.793 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -14.554 -4.173 -26.710 1.00 0.00 H new ATOM 213 N LEU A 14 -11.323 -1.384 -20.051 1.00 0.00 N ATOM 214 CA LEU A 14 -11.153 -0.516 -18.842 1.00 0.00 C ATOM 215 C LEU A 14 -10.449 0.782 -19.240 1.00 0.00 C ATOM 216 O LEU A 14 -9.741 0.843 -20.226 1.00 0.00 O ATOM 217 CB LEU A 14 -10.291 -1.251 -17.809 1.00 0.00 C ATOM 218 CG LEU A 14 -10.914 -2.613 -17.469 1.00 0.00 C ATOM 219 CD1 LEU A 14 -9.962 -3.390 -16.552 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.262 -2.414 -16.756 1.00 0.00 C ATOM 0 H LEU A 14 -10.456 -1.629 -20.529 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.132 -0.290 -18.418 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.283 -1.392 -18.200 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.201 -0.648 -16.905 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.078 -3.172 -18.390 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.401 -4.358 -16.308 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.010 -3.541 -17.060 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.798 -2.825 -15.635 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.695 -3.386 -16.519 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.107 -1.852 -15.835 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.940 -1.863 -17.408 1.00 0.00 H new ATOM 232 N THR A 15 -10.641 1.822 -18.470 1.00 0.00 N ATOM 233 CA THR A 15 -9.989 3.134 -18.772 1.00 0.00 C ATOM 234 C THR A 15 -9.215 3.588 -17.537 1.00 0.00 C ATOM 235 O THR A 15 -9.532 3.218 -16.425 1.00 0.00 O ATOM 236 CB THR A 15 -11.061 4.169 -19.122 1.00 0.00 C ATOM 237 OG1 THR A 15 -12.005 4.251 -18.064 1.00 0.00 O ATOM 238 CG2 THR A 15 -11.769 3.751 -20.413 1.00 0.00 C ATOM 0 H THR A 15 -11.228 1.819 -17.636 1.00 0.00 H new ATOM 0 HA THR A 15 -9.309 3.030 -19.617 1.00 0.00 H new ATOM 0 HB THR A 15 -10.594 5.144 -19.264 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.690 4.915 -18.288 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.533 4.487 -20.664 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.043 3.691 -21.223 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.237 2.776 -20.272 1.00 0.00 H new ATOM 246 N TYR A 16 -8.190 4.376 -17.721 1.00 0.00 N ATOM 247 CA TYR A 16 -7.381 4.842 -16.554 1.00 0.00 C ATOM 248 C TYR A 16 -6.903 6.271 -16.805 1.00 0.00 C ATOM 249 O TYR A 16 -6.892 6.744 -17.925 1.00 0.00 O ATOM 250 CB TYR A 16 -6.173 3.921 -16.381 1.00 0.00 C ATOM 251 CG TYR A 16 -5.280 4.036 -17.591 1.00 0.00 C ATOM 252 CD1 TYR A 16 -5.481 3.194 -18.691 1.00 0.00 C ATOM 253 CD2 TYR A 16 -4.254 4.988 -17.614 1.00 0.00 C ATOM 254 CE1 TYR A 16 -4.655 3.304 -19.815 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.429 5.098 -18.739 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.629 4.256 -19.839 1.00 0.00 C ATOM 257 OH TYR A 16 -2.814 4.365 -20.947 1.00 0.00 O ATOM 0 H TYR A 16 -7.876 4.718 -18.629 1.00 0.00 H new ATOM 0 HA TYR A 16 -7.991 4.819 -15.651 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.621 4.191 -15.481 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.503 2.890 -16.255 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -6.273 2.460 -18.672 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -4.099 5.637 -16.765 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -4.809 2.654 -20.664 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.638 5.833 -18.758 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.155 5.075 -20.800 1.00 0.00 H new ATOM 267 N ARG A 17 -6.518 6.969 -15.771 1.00 0.00 N ATOM 268 CA ARG A 17 -6.053 8.374 -15.955 1.00 0.00 C ATOM 269 C ARG A 17 -5.067 8.746 -14.843 1.00 0.00 C ATOM 270 O ARG A 17 -5.318 8.517 -13.676 1.00 0.00 O ATOM 271 CB ARG A 17 -7.271 9.297 -15.904 1.00 0.00 C ATOM 272 CG ARG A 17 -6.851 10.745 -16.159 1.00 0.00 C ATOM 273 CD ARG A 17 -8.091 11.639 -16.102 1.00 0.00 C ATOM 274 NE ARG A 17 -7.721 13.034 -16.465 1.00 0.00 N ATOM 275 CZ ARG A 17 -8.653 13.893 -16.777 1.00 0.00 C ATOM 276 NH1 ARG A 17 -9.907 13.528 -16.766 1.00 0.00 N ATOM 277 NH2 ARG A 17 -8.332 15.116 -17.099 1.00 0.00 N ATOM 0 H ARG A 17 -6.505 6.629 -14.810 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.547 8.478 -16.915 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.002 8.987 -16.650 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.755 9.218 -14.931 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.123 11.063 -15.413 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.369 10.831 -17.133 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.853 11.265 -16.786 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.522 11.616 -15.101 1.00 0.00 H new ATOM 0 HE ARG A 17 -6.741 13.318 -16.470 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.158 12.572 -16.514 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.636 14.199 -17.010 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.353 15.401 -17.107 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -9.060 15.787 -17.343 1.00 0.00 H new ATOM 291 N ILE A 18 -3.951 9.330 -15.195 1.00 0.00 N ATOM 292 CA ILE A 18 -2.952 9.732 -14.161 1.00 0.00 C ATOM 293 C ILE A 18 -3.320 11.127 -13.647 1.00 0.00 C ATOM 294 O ILE A 18 -3.391 12.078 -14.401 1.00 0.00 O ATOM 295 CB ILE A 18 -1.551 9.749 -14.786 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.209 8.340 -15.289 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.526 10.176 -13.732 1.00 0.00 C ATOM 298 CD1 ILE A 18 0.047 8.384 -16.167 1.00 0.00 C ATOM 0 H ILE A 18 -3.688 9.546 -16.157 1.00 0.00 H new ATOM 0 HA ILE A 18 -2.956 9.024 -13.332 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.528 10.453 -15.618 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.047 7.673 -14.443 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.046 7.936 -15.858 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.469 10.188 -14.176 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.773 11.173 -13.368 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.544 9.471 -12.901 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.281 7.379 -16.518 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.130 9.036 -17.023 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.884 8.769 -15.585 1.00 0.00 H new ATOM 310 N GLU A 19 -3.581 11.251 -12.373 1.00 0.00 N ATOM 311 CA GLU A 19 -3.974 12.577 -11.813 1.00 0.00 C ATOM 312 C GLU A 19 -2.819 13.576 -11.934 1.00 0.00 C ATOM 313 O GLU A 19 -3.024 14.734 -12.242 1.00 0.00 O ATOM 314 CB GLU A 19 -4.347 12.406 -10.339 1.00 0.00 C ATOM 315 CG GLU A 19 -5.663 11.632 -10.229 1.00 0.00 C ATOM 316 CD GLU A 19 -6.815 12.516 -10.711 1.00 0.00 C ATOM 317 OE1 GLU A 19 -7.016 13.565 -10.121 1.00 0.00 O ATOM 318 OE2 GLU A 19 -7.478 12.128 -11.659 1.00 0.00 O ATOM 0 H GLU A 19 -3.539 10.490 -11.695 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.826 12.961 -12.374 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.555 11.873 -9.812 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.446 13.382 -9.863 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -5.613 10.722 -10.827 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.832 11.326 -9.197 1.00 0.00 H new ATOM 325 N ASN A 20 -1.609 13.150 -11.697 1.00 0.00 N ATOM 326 CA ASN A 20 -0.458 14.096 -11.805 1.00 0.00 C ATOM 327 C ASN A 20 0.844 13.310 -11.970 1.00 0.00 C ATOM 328 O ASN A 20 0.976 12.199 -11.496 1.00 0.00 O ATOM 329 CB ASN A 20 -0.381 14.956 -10.541 1.00 0.00 C ATOM 330 CG ASN A 20 0.623 16.089 -10.759 1.00 0.00 C ATOM 331 OD1 ASN A 20 0.453 16.904 -11.644 1.00 0.00 O ATOM 332 ND2 ASN A 20 1.672 16.174 -9.987 1.00 0.00 N ATOM 0 H ASN A 20 -1.366 12.195 -11.435 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.602 14.739 -12.673 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -1.363 15.366 -10.306 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -0.078 14.346 -9.690 1.00 0.00 H new ATOM 0 HD21 ASN A 20 2.349 16.924 -10.127 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.815 15.490 -9.244 1.00 0.00 H new ATOM 339 N TYR A 21 1.811 13.880 -12.644 1.00 0.00 N ATOM 340 CA TYR A 21 3.112 13.171 -12.850 1.00 0.00 C ATOM 341 C TYR A 21 4.114 13.605 -11.776 1.00 0.00 C ATOM 342 O TYR A 21 4.182 14.760 -11.405 1.00 0.00 O ATOM 343 CB TYR A 21 3.671 13.520 -14.230 1.00 0.00 C ATOM 344 CG TYR A 21 2.769 12.956 -15.302 1.00 0.00 C ATOM 345 CD1 TYR A 21 2.917 11.626 -15.714 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.790 13.766 -15.890 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.086 11.105 -16.713 1.00 0.00 C ATOM 348 CE2 TYR A 21 0.958 13.245 -16.889 1.00 0.00 C ATOM 349 CZ TYR A 21 1.106 11.915 -17.301 1.00 0.00 C ATOM 350 OH TYR A 21 0.286 11.403 -18.286 1.00 0.00 O ATOM 0 H TYR A 21 1.756 14.809 -13.062 1.00 0.00 H new ATOM 0 HA TYR A 21 2.948 12.096 -12.781 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.749 14.602 -14.339 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.677 13.116 -14.338 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.673 11.002 -15.261 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.676 14.792 -15.573 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.200 10.079 -17.030 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.202 13.869 -17.342 1.00 0.00 H new ATOM 0 HH TYR A 21 0.631 10.534 -18.580 1.00 0.00 H new ATOM 360 N THR A 22 4.891 12.684 -11.273 1.00 0.00 N ATOM 361 CA THR A 22 5.890 13.031 -10.222 1.00 0.00 C ATOM 362 C THR A 22 7.030 13.868 -10.845 1.00 0.00 C ATOM 363 O THR A 22 7.497 13.544 -11.919 1.00 0.00 O ATOM 364 CB THR A 22 6.482 11.738 -9.654 1.00 0.00 C ATOM 365 OG1 THR A 22 7.380 12.053 -8.599 1.00 0.00 O ATOM 366 CG2 THR A 22 7.233 10.990 -10.759 1.00 0.00 C ATOM 0 H THR A 22 4.876 11.701 -11.546 1.00 0.00 H new ATOM 0 HA THR A 22 5.404 13.604 -9.433 1.00 0.00 H new ATOM 0 HB THR A 22 5.679 11.108 -9.272 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.758 11.226 -8.234 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.654 10.070 -10.354 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.544 10.748 -11.568 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.037 11.619 -11.143 1.00 0.00 H new ATOM 374 N PRO A 23 7.500 14.925 -10.199 1.00 0.00 N ATOM 375 CA PRO A 23 8.613 15.732 -10.783 1.00 0.00 C ATOM 376 C PRO A 23 9.920 14.927 -10.864 1.00 0.00 C ATOM 377 O PRO A 23 10.855 15.310 -11.539 1.00 0.00 O ATOM 378 CB PRO A 23 8.736 16.904 -9.788 1.00 0.00 C ATOM 379 CG PRO A 23 7.932 16.545 -8.526 1.00 0.00 C ATOM 380 CD PRO A 23 6.980 15.389 -8.877 1.00 0.00 C ATOM 0 HA PRO A 23 8.420 16.049 -11.808 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.782 17.081 -9.536 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.355 17.823 -10.233 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.603 16.253 -7.718 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.368 17.409 -8.176 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.012 14.597 -8.129 1.00 0.00 H new ATOM 0 HD3 PRO A 23 5.945 15.723 -8.944 1.00 0.00 H new ATOM 388 N ASP A 24 9.987 13.816 -10.180 1.00 0.00 N ATOM 389 CA ASP A 24 11.227 12.990 -10.216 1.00 0.00 C ATOM 390 C ASP A 24 11.505 12.556 -11.655 1.00 0.00 C ATOM 391 O ASP A 24 12.635 12.543 -12.099 1.00 0.00 O ATOM 392 CB ASP A 24 11.045 11.753 -9.335 1.00 0.00 C ATOM 393 CG ASP A 24 11.016 12.174 -7.865 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.386 13.302 -7.585 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.618 11.363 -7.045 1.00 0.00 O ATOM 0 H ASP A 24 9.236 13.445 -9.598 1.00 0.00 H new ATOM 0 HA ASP A 24 12.066 13.578 -9.844 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.119 11.241 -9.596 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.859 11.048 -9.507 1.00 0.00 H new ATOM 400 N LEU A 25 10.477 12.200 -12.387 1.00 0.00 N ATOM 401 CA LEU A 25 10.663 11.763 -13.809 1.00 0.00 C ATOM 402 C LEU A 25 9.586 12.454 -14.670 1.00 0.00 C ATOM 403 O LEU A 25 8.500 12.714 -14.191 1.00 0.00 O ATOM 404 CB LEU A 25 10.465 10.239 -13.900 1.00 0.00 C ATOM 405 CG LEU A 25 11.443 9.504 -12.966 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.940 8.077 -12.720 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.839 9.446 -13.604 1.00 0.00 C ATOM 0 H LEU A 25 9.511 12.193 -12.060 1.00 0.00 H new ATOM 0 HA LEU A 25 11.662 12.026 -14.157 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.439 9.984 -13.633 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.618 9.909 -14.927 1.00 0.00 H new ATOM 0 HG LEU A 25 11.503 10.043 -12.020 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.632 7.556 -12.059 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.954 8.114 -12.257 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.876 7.545 -13.669 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.523 8.924 -12.935 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.783 8.914 -14.554 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.203 10.459 -13.777 1.00 0.00 H new ATOM 419 N PRO A 26 9.857 12.750 -15.928 1.00 0.00 N ATOM 420 CA PRO A 26 8.832 13.412 -16.790 1.00 0.00 C ATOM 421 C PRO A 26 7.579 12.540 -16.969 1.00 0.00 C ATOM 422 O PRO A 26 7.442 11.498 -16.361 1.00 0.00 O ATOM 423 CB PRO A 26 9.586 13.604 -18.123 1.00 0.00 C ATOM 424 CG PRO A 26 10.904 12.810 -18.048 1.00 0.00 C ATOM 425 CD PRO A 26 11.172 12.465 -16.575 1.00 0.00 C ATOM 0 HA PRO A 26 8.454 14.343 -16.367 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.978 13.254 -18.957 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.788 14.661 -18.297 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.835 11.901 -18.645 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.726 13.398 -18.457 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.468 11.423 -16.450 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.971 13.076 -16.155 1.00 0.00 H new ATOM 433 N ARG A 27 6.665 12.966 -17.802 1.00 0.00 N ATOM 434 CA ARG A 27 5.421 12.171 -18.028 1.00 0.00 C ATOM 435 C ARG A 27 5.651 11.160 -19.154 1.00 0.00 C ATOM 436 O ARG A 27 5.151 10.054 -19.116 1.00 0.00 O ATOM 437 CB ARG A 27 4.279 13.115 -18.407 1.00 0.00 C ATOM 438 CG ARG A 27 4.644 13.868 -19.687 1.00 0.00 C ATOM 439 CD ARG A 27 3.625 14.983 -19.930 1.00 0.00 C ATOM 440 NE ARG A 27 4.024 15.765 -21.134 1.00 0.00 N ATOM 441 CZ ARG A 27 3.169 16.567 -21.706 1.00 0.00 C ATOM 442 NH1 ARG A 27 1.959 16.680 -21.228 1.00 0.00 N ATOM 443 NH2 ARG A 27 3.524 17.257 -22.755 1.00 0.00 N ATOM 0 H ARG A 27 6.727 13.832 -18.337 1.00 0.00 H new ATOM 0 HA ARG A 27 5.162 11.635 -17.115 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.359 12.549 -18.555 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.093 13.821 -17.598 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.646 14.289 -19.601 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.658 13.182 -20.534 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.631 14.558 -20.072 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.571 15.637 -19.060 1.00 0.00 H new ATOM 0 HE ARG A 27 4.967 15.673 -21.511 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.682 16.141 -20.407 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.290 17.307 -21.675 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.470 17.169 -23.127 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.856 17.884 -23.203 1.00 0.00 H new ATOM 457 N ALA A 28 6.407 11.524 -20.155 1.00 0.00 N ATOM 458 CA ALA A 28 6.664 10.570 -21.270 1.00 0.00 C ATOM 459 C ALA A 28 7.278 9.293 -20.697 1.00 0.00 C ATOM 460 O ALA A 28 6.940 8.195 -21.093 1.00 0.00 O ATOM 461 CB ALA A 28 7.636 11.197 -22.273 1.00 0.00 C ATOM 0 H ALA A 28 6.855 12.436 -20.248 1.00 0.00 H new ATOM 0 HA ALA A 28 5.728 10.338 -21.777 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.821 10.496 -23.087 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.203 12.113 -22.675 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.576 11.429 -21.772 1.00 0.00 H new ATOM 467 N ASP A 29 8.177 9.432 -19.762 1.00 0.00 N ATOM 468 CA ASP A 29 8.816 8.234 -19.152 1.00 0.00 C ATOM 469 C ASP A 29 7.794 7.489 -18.290 1.00 0.00 C ATOM 470 O ASP A 29 7.751 6.275 -18.274 1.00 0.00 O ATOM 471 CB ASP A 29 10.003 8.668 -18.290 1.00 0.00 C ATOM 472 CG ASP A 29 11.129 9.175 -19.195 1.00 0.00 C ATOM 473 OD1 ASP A 29 11.061 8.924 -20.388 1.00 0.00 O ATOM 474 OD2 ASP A 29 12.036 9.807 -18.682 1.00 0.00 O ATOM 0 H ASP A 29 8.497 10.328 -19.393 1.00 0.00 H new ATOM 0 HA ASP A 29 9.170 7.571 -19.942 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.697 9.452 -17.598 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.355 7.831 -17.687 1.00 0.00 H new ATOM 479 N VAL A 30 6.973 8.204 -17.566 1.00 0.00 N ATOM 480 CA VAL A 30 5.965 7.524 -16.704 1.00 0.00 C ATOM 481 C VAL A 30 4.918 6.854 -17.595 1.00 0.00 C ATOM 482 O VAL A 30 4.532 5.726 -17.370 1.00 0.00 O ATOM 483 CB VAL A 30 5.288 8.560 -15.798 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.086 7.925 -15.089 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.293 9.056 -14.755 1.00 0.00 C ATOM 0 H VAL A 30 6.957 9.223 -17.535 1.00 0.00 H new ATOM 0 HA VAL A 30 6.453 6.771 -16.085 1.00 0.00 H new ATOM 0 HB VAL A 30 4.944 9.399 -16.404 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.609 8.666 -14.447 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.370 7.574 -15.832 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.423 7.084 -14.484 1.00 0.00 H new ATOM 0 HG21 VAL A 30 5.814 9.793 -14.110 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.637 8.215 -14.153 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.144 9.514 -15.259 1.00 0.00 H new ATOM 495 N ASP A 31 4.462 7.530 -18.611 1.00 0.00 N ATOM 496 CA ASP A 31 3.448 6.913 -19.512 1.00 0.00 C ATOM 497 C ASP A 31 4.030 5.643 -20.135 1.00 0.00 C ATOM 498 O ASP A 31 3.353 4.644 -20.280 1.00 0.00 O ATOM 499 CB ASP A 31 3.077 7.902 -20.620 1.00 0.00 C ATOM 500 CG ASP A 31 2.270 9.059 -20.027 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.677 8.866 -18.979 1.00 0.00 O ATOM 502 OD2 ASP A 31 2.253 10.116 -20.636 1.00 0.00 O ATOM 0 H ASP A 31 4.745 8.479 -18.857 1.00 0.00 H new ATOM 0 HA ASP A 31 2.556 6.662 -18.938 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.979 8.283 -21.099 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.495 7.398 -21.392 1.00 0.00 H new ATOM 507 N HIS A 32 5.279 5.673 -20.507 1.00 0.00 N ATOM 508 CA HIS A 32 5.903 4.469 -21.123 1.00 0.00 C ATOM 509 C HIS A 32 5.836 3.302 -20.131 1.00 0.00 C ATOM 510 O HIS A 32 5.408 2.214 -20.462 1.00 0.00 O ATOM 511 CB HIS A 32 7.366 4.785 -21.450 1.00 0.00 C ATOM 512 CG HIS A 32 7.988 3.637 -22.198 1.00 0.00 C ATOM 513 ND1 HIS A 32 7.892 3.518 -23.576 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.728 2.559 -21.780 1.00 0.00 C ATOM 515 CE1 HIS A 32 8.557 2.406 -23.935 1.00 0.00 C ATOM 516 NE2 HIS A 32 9.086 1.782 -22.878 1.00 0.00 N ATOM 0 H HIS A 32 5.895 6.480 -20.411 1.00 0.00 H new ATOM 0 HA HIS A 32 5.373 4.196 -22.035 1.00 0.00 H new ATOM 0 HB2 HIS A 32 7.425 5.694 -22.049 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.920 4.973 -20.530 1.00 0.00 H new ATOM 0 HD1 HIS A 32 7.405 4.158 -24.204 1.00 0.00 H new ATOM 0 HD2 HIS A 32 8.992 2.346 -20.755 1.00 0.00 H new ATOM 0 HE1 HIS A 32 8.652 2.059 -24.953 1.00 0.00 H new ATOM 524 N ALA A 33 6.258 3.526 -18.914 1.00 0.00 N ATOM 525 CA ALA A 33 6.227 2.442 -17.886 1.00 0.00 C ATOM 526 C ALA A 33 4.790 1.963 -17.644 1.00 0.00 C ATOM 527 O ALA A 33 4.519 0.778 -17.590 1.00 0.00 O ATOM 528 CB ALA A 33 6.808 2.974 -16.573 1.00 0.00 C ATOM 0 H ALA A 33 6.625 4.419 -18.585 1.00 0.00 H new ATOM 0 HA ALA A 33 6.820 1.602 -18.248 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.787 2.186 -15.820 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.837 3.295 -16.734 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.214 3.820 -16.229 1.00 0.00 H new ATOM 534 N ILE A 34 3.870 2.874 -17.478 1.00 0.00 N ATOM 535 CA ILE A 34 2.455 2.478 -17.215 1.00 0.00 C ATOM 536 C ILE A 34 1.838 1.859 -18.474 1.00 0.00 C ATOM 537 O ILE A 34 1.069 0.922 -18.398 1.00 0.00 O ATOM 538 CB ILE A 34 1.641 3.710 -16.802 1.00 0.00 C ATOM 539 CG1 ILE A 34 2.228 4.339 -15.523 1.00 0.00 C ATOM 540 CG2 ILE A 34 0.186 3.306 -16.554 1.00 0.00 C ATOM 541 CD1 ILE A 34 2.307 3.312 -14.383 1.00 0.00 C ATOM 0 H ILE A 34 4.037 3.880 -17.513 1.00 0.00 H new ATOM 0 HA ILE A 34 2.439 1.743 -16.410 1.00 0.00 H new ATOM 0 HB ILE A 34 1.685 4.444 -17.606 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.223 4.732 -15.732 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.611 5.183 -15.214 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.390 4.183 -16.261 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.235 2.884 -17.467 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.145 2.563 -15.758 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.725 3.786 -13.495 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.307 2.939 -14.159 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.945 2.481 -14.685 1.00 0.00 H new ATOM 553 N GLU A 35 2.149 2.381 -19.628 1.00 0.00 N ATOM 554 CA GLU A 35 1.549 1.818 -20.874 1.00 0.00 C ATOM 555 C GLU A 35 2.026 0.373 -21.073 1.00 0.00 C ATOM 556 O GLU A 35 1.257 -0.494 -21.439 1.00 0.00 O ATOM 557 CB GLU A 35 1.984 2.665 -22.074 1.00 0.00 C ATOM 558 CG GLU A 35 1.295 2.154 -23.343 1.00 0.00 C ATOM 559 CD GLU A 35 1.733 3.004 -24.538 1.00 0.00 C ATOM 560 OE1 GLU A 35 2.366 4.022 -24.314 1.00 0.00 O ATOM 561 OE2 GLU A 35 1.426 2.623 -25.655 1.00 0.00 O ATOM 0 H GLU A 35 2.786 3.166 -19.764 1.00 0.00 H new ATOM 0 HA GLU A 35 0.462 1.831 -20.788 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.728 3.711 -21.905 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.067 2.617 -22.192 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.552 1.108 -23.513 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.212 2.202 -23.226 1.00 0.00 H new ATOM 568 N LYS A 36 3.279 0.099 -20.826 1.00 0.00 N ATOM 569 CA LYS A 36 3.782 -1.298 -20.996 1.00 0.00 C ATOM 570 C LYS A 36 3.098 -2.226 -19.991 1.00 0.00 C ATOM 571 O LYS A 36 2.798 -3.363 -20.294 1.00 0.00 O ATOM 572 CB LYS A 36 5.303 -1.340 -20.787 1.00 0.00 C ATOM 573 CG LYS A 36 6.015 -0.915 -22.075 1.00 0.00 C ATOM 574 CD LYS A 36 7.535 -0.959 -21.861 1.00 0.00 C ATOM 575 CE LYS A 36 8.249 -1.012 -23.214 1.00 0.00 C ATOM 576 NZ LYS A 36 7.588 -0.077 -24.166 1.00 0.00 N ATOM 0 H LYS A 36 3.974 0.778 -20.515 1.00 0.00 H new ATOM 0 HA LYS A 36 3.552 -1.633 -22.007 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.585 -0.678 -19.969 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.613 -2.346 -20.504 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.733 -1.577 -22.894 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.706 0.091 -22.358 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.858 -0.080 -21.303 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.802 -1.831 -21.264 1.00 0.00 H new ATOM 0 HE2 LYS A 36 9.298 -0.742 -23.093 1.00 0.00 H new ATOM 0 HE3 LYS A 36 8.224 -2.027 -23.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 8.289 0.279 -24.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 6.833 -0.578 -24.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 7.179 0.722 -23.640 1.00 0.00 H new ATOM 590 N ALA A 37 2.859 -1.766 -18.796 1.00 0.00 N ATOM 591 CA ALA A 37 2.212 -2.651 -17.792 1.00 0.00 C ATOM 592 C ALA A 37 0.842 -3.091 -18.313 1.00 0.00 C ATOM 593 O ALA A 37 0.514 -4.261 -18.299 1.00 0.00 O ATOM 594 CB ALA A 37 2.046 -1.887 -16.476 1.00 0.00 C ATOM 0 H ALA A 37 3.081 -0.824 -18.474 1.00 0.00 H new ATOM 0 HA ALA A 37 2.832 -3.531 -17.622 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.572 -2.533 -15.737 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.024 -1.575 -16.110 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.424 -1.008 -16.642 1.00 0.00 H new ATOM 600 N PHE A 38 0.042 -2.176 -18.787 1.00 0.00 N ATOM 601 CA PHE A 38 -1.292 -2.575 -19.316 1.00 0.00 C ATOM 602 C PHE A 38 -1.095 -3.519 -20.507 1.00 0.00 C ATOM 603 O PHE A 38 -1.793 -4.503 -20.653 1.00 0.00 O ATOM 604 CB PHE A 38 -2.062 -1.329 -19.770 1.00 0.00 C ATOM 605 CG PHE A 38 -2.650 -0.628 -18.565 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.655 -1.255 -17.818 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.192 0.643 -18.193 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.202 -0.614 -16.702 1.00 0.00 C ATOM 609 CE2 PHE A 38 -2.739 1.284 -17.075 1.00 0.00 C ATOM 610 CZ PHE A 38 -3.744 0.656 -16.330 1.00 0.00 C ATOM 0 H PHE A 38 0.251 -1.179 -18.831 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.860 -3.080 -18.535 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.396 -0.654 -20.307 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.855 -1.612 -20.462 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.008 -2.235 -18.104 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.417 1.128 -18.769 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -4.977 -1.098 -16.127 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.386 2.263 -16.787 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.166 1.151 -15.468 1.00 0.00 H new ATOM 620 N GLN A 39 -0.147 -3.227 -21.358 1.00 0.00 N ATOM 621 CA GLN A 39 0.093 -4.108 -22.536 1.00 0.00 C ATOM 622 C GLN A 39 0.450 -5.518 -22.065 1.00 0.00 C ATOM 623 O GLN A 39 -0.008 -6.497 -22.618 1.00 0.00 O ATOM 624 CB GLN A 39 1.235 -3.538 -23.380 1.00 0.00 C ATOM 625 CG GLN A 39 0.763 -2.253 -24.063 1.00 0.00 C ATOM 626 CD GLN A 39 1.952 -1.559 -24.729 1.00 0.00 C ATOM 627 OE1 GLN A 39 3.089 -1.803 -24.377 1.00 0.00 O ATOM 628 NE2 GLN A 39 1.735 -0.700 -25.686 1.00 0.00 N ATOM 0 H GLN A 39 0.470 -2.418 -21.288 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.813 -4.154 -23.141 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.101 -3.333 -22.751 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.550 -4.267 -24.127 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.000 -2.484 -24.807 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.304 -1.588 -23.332 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.780 -0.496 -25.981 1.00 0.00 H new ATOM 0 HE22 GLN A 39 2.520 -0.233 -26.139 1.00 0.00 H new ATOM 637 N LEU A 40 1.258 -5.637 -21.047 1.00 0.00 N ATOM 638 CA LEU A 40 1.623 -6.997 -20.560 1.00 0.00 C ATOM 639 C LEU A 40 0.359 -7.745 -20.129 1.00 0.00 C ATOM 640 O LEU A 40 0.200 -8.917 -20.404 1.00 0.00 O ATOM 641 CB LEU A 40 2.580 -6.888 -19.368 1.00 0.00 C ATOM 642 CG LEU A 40 3.950 -6.378 -19.836 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.809 -6.054 -18.608 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.655 -7.447 -20.703 1.00 0.00 C ATOM 0 H LEU A 40 1.677 -4.860 -20.536 1.00 0.00 H new ATOM 0 HA LEU A 40 2.114 -7.542 -21.366 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.167 -6.210 -18.621 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.690 -7.861 -18.890 1.00 0.00 H new ATOM 0 HG LEU A 40 3.813 -5.480 -20.439 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.784 -5.691 -18.932 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.316 -5.287 -18.011 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.938 -6.954 -18.007 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.625 -7.071 -21.027 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.796 -8.356 -20.117 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.042 -7.669 -21.576 1.00 0.00 H new ATOM 656 N TRP A 41 -0.543 -7.083 -19.456 1.00 0.00 N ATOM 657 CA TRP A 41 -1.788 -7.775 -19.019 1.00 0.00 C ATOM 658 C TRP A 41 -2.722 -7.978 -20.218 1.00 0.00 C ATOM 659 O TRP A 41 -3.344 -9.010 -20.362 1.00 0.00 O ATOM 660 CB TRP A 41 -2.495 -6.929 -17.956 1.00 0.00 C ATOM 661 CG TRP A 41 -1.696 -6.946 -16.690 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.093 -5.868 -16.138 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.398 -8.074 -15.817 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.450 -6.261 -14.977 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.607 -7.612 -14.737 1.00 0.00 C ATOM 666 CE3 TRP A 41 -1.734 -9.439 -15.855 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.167 -8.473 -13.731 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.293 -10.310 -14.844 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.511 -9.827 -13.784 1.00 0.00 C ATOM 0 H TRP A 41 -0.472 -6.100 -19.192 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.529 -8.747 -18.600 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.613 -5.905 -18.310 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.496 -7.320 -17.772 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.110 -4.865 -16.538 1.00 0.00 H new ATOM 0 HE1 TRP A 41 0.076 -5.630 -14.372 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.335 -9.821 -16.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.435 -8.096 -12.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.557 -11.356 -14.883 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.175 -10.501 -13.010 1.00 0.00 H new ATOM 680 N SER A 42 -2.826 -7.001 -21.080 1.00 0.00 N ATOM 681 CA SER A 42 -3.722 -7.135 -22.269 1.00 0.00 C ATOM 682 C SER A 42 -3.149 -8.156 -23.258 1.00 0.00 C ATOM 683 O SER A 42 -3.876 -8.869 -23.920 1.00 0.00 O ATOM 684 CB SER A 42 -3.857 -5.779 -22.963 1.00 0.00 C ATOM 685 OG SER A 42 -4.730 -5.910 -24.078 1.00 0.00 O ATOM 0 H SER A 42 -2.328 -6.113 -21.013 1.00 0.00 H new ATOM 0 HA SER A 42 -4.701 -7.478 -21.933 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.247 -5.037 -22.266 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.879 -5.426 -23.291 1.00 0.00 H new ATOM 0 HG SER A 42 -5.654 -5.759 -23.789 1.00 0.00 H new ATOM 691 N ASN A 43 -1.852 -8.213 -23.380 1.00 0.00 N ATOM 692 CA ASN A 43 -1.225 -9.167 -24.344 1.00 0.00 C ATOM 693 C ASN A 43 -1.659 -10.601 -24.035 1.00 0.00 C ATOM 694 O ASN A 43 -1.751 -11.427 -24.922 1.00 0.00 O ATOM 695 CB ASN A 43 0.299 -9.078 -24.235 1.00 0.00 C ATOM 696 CG ASN A 43 0.790 -7.732 -24.776 1.00 0.00 C ATOM 697 OD1 ASN A 43 1.921 -7.352 -24.546 1.00 0.00 O ATOM 698 ND2 ASN A 43 -0.014 -6.987 -25.485 1.00 0.00 N ATOM 0 H ASN A 43 -1.195 -7.639 -22.852 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.546 -8.903 -25.352 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.604 -9.193 -23.195 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.759 -9.893 -24.794 1.00 0.00 H new ATOM 0 HD21 ASN A 43 0.308 -6.088 -25.844 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -0.964 -7.304 -25.680 1.00 0.00 H new ATOM 705 N VAL A 44 -1.908 -10.912 -22.786 1.00 0.00 N ATOM 706 CA VAL A 44 -2.315 -12.307 -22.414 1.00 0.00 C ATOM 707 C VAL A 44 -3.789 -12.335 -21.998 1.00 0.00 C ATOM 708 O VAL A 44 -4.280 -13.332 -21.508 1.00 0.00 O ATOM 709 CB VAL A 44 -1.439 -12.794 -21.256 1.00 0.00 C ATOM 710 CG1 VAL A 44 0.026 -12.810 -21.701 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.597 -11.854 -20.058 1.00 0.00 C ATOM 0 H VAL A 44 -1.847 -10.259 -22.005 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.184 -12.963 -23.275 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.746 -13.799 -20.968 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.652 -13.156 -20.879 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.140 -13.481 -22.552 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.330 -11.804 -21.989 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -0.972 -12.204 -19.236 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.292 -10.847 -20.343 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.640 -11.841 -19.741 1.00 0.00 H new ATOM 721 N THR A 45 -4.507 -11.256 -22.210 1.00 0.00 N ATOM 722 CA THR A 45 -5.963 -11.231 -21.851 1.00 0.00 C ATOM 723 C THR A 45 -6.735 -10.462 -22.941 1.00 0.00 C ATOM 724 O THR A 45 -6.226 -9.498 -23.479 1.00 0.00 O ATOM 725 CB THR A 45 -6.160 -10.504 -20.512 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.678 -9.173 -20.629 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.400 -11.223 -19.384 1.00 0.00 C ATOM 0 H THR A 45 -4.148 -10.392 -22.616 1.00 0.00 H new ATOM 0 HA THR A 45 -6.329 -12.255 -21.771 1.00 0.00 H new ATOM 0 HB THR A 45 -7.222 -10.500 -20.268 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.764 -9.124 -20.279 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.554 -10.691 -18.445 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.771 -12.243 -19.288 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.336 -11.245 -19.619 1.00 0.00 H new ATOM 735 N PRO A 46 -7.956 -10.848 -23.265 1.00 0.00 N ATOM 736 CA PRO A 46 -8.737 -10.107 -24.299 1.00 0.00 C ATOM 737 C PRO A 46 -9.158 -8.720 -23.790 1.00 0.00 C ATOM 738 O PRO A 46 -9.855 -7.984 -24.460 1.00 0.00 O ATOM 739 CB PRO A 46 -9.957 -11.022 -24.500 1.00 0.00 C ATOM 740 CG PRO A 46 -10.046 -11.946 -23.278 1.00 0.00 C ATOM 741 CD PRO A 46 -8.645 -12.024 -22.652 1.00 0.00 C ATOM 0 HA PRO A 46 -8.179 -9.914 -25.215 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -10.867 -10.431 -24.601 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.852 -11.605 -25.415 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.767 -11.559 -22.557 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.390 -12.938 -23.572 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.681 -11.953 -21.565 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.143 -12.961 -22.894 1.00 0.00 H new ATOM 749 N LEU A 47 -8.742 -8.370 -22.603 1.00 0.00 N ATOM 750 CA LEU A 47 -9.117 -7.043 -22.039 1.00 0.00 C ATOM 751 C LEU A 47 -8.367 -5.941 -22.786 1.00 0.00 C ATOM 752 O LEU A 47 -7.297 -6.157 -23.321 1.00 0.00 O ATOM 753 CB LEU A 47 -8.735 -6.987 -20.557 1.00 0.00 C ATOM 754 CG LEU A 47 -9.416 -8.124 -19.786 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.948 -8.086 -18.328 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.944 -7.962 -19.837 1.00 0.00 C ATOM 0 H LEU A 47 -8.157 -8.948 -21.999 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.192 -6.899 -22.148 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.653 -7.064 -20.451 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.029 -6.026 -20.135 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.149 -9.078 -20.241 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.427 -8.891 -17.771 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.866 -8.212 -18.290 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.218 -7.128 -17.884 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.415 -8.776 -19.286 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.224 -7.009 -19.387 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.278 -7.986 -20.874 1.00 0.00 H new ATOM 768 N THR A 48 -8.923 -4.757 -22.818 1.00 0.00 N ATOM 769 CA THR A 48 -8.259 -3.613 -23.519 1.00 0.00 C ATOM 770 C THR A 48 -8.235 -2.408 -22.578 1.00 0.00 C ATOM 771 O THR A 48 -9.167 -2.178 -21.833 1.00 0.00 O ATOM 772 CB THR A 48 -9.058 -3.245 -24.774 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.355 -2.808 -24.392 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.181 -4.462 -25.695 1.00 0.00 C ATOM 0 H THR A 48 -9.818 -4.530 -22.384 1.00 0.00 H new ATOM 0 HA THR A 48 -7.245 -3.895 -23.802 1.00 0.00 H new ATOM 0 HB THR A 48 -8.541 -2.447 -25.307 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.991 -3.548 -24.487 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.750 -4.190 -26.584 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.187 -4.797 -25.990 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.694 -5.267 -25.168 1.00 0.00 H new ATOM 782 N PHE A 49 -7.176 -1.635 -22.610 1.00 0.00 N ATOM 783 CA PHE A 49 -7.078 -0.433 -21.722 1.00 0.00 C ATOM 784 C PHE A 49 -6.953 0.823 -22.582 1.00 0.00 C ATOM 785 O PHE A 49 -6.452 0.782 -23.689 1.00 0.00 O ATOM 786 CB PHE A 49 -5.848 -0.554 -20.823 1.00 0.00 C ATOM 787 CG PHE A 49 -6.071 -1.660 -19.823 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.694 -1.384 -18.600 1.00 0.00 C ATOM 789 CD2 PHE A 49 -5.658 -2.962 -20.122 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.902 -2.412 -17.675 1.00 0.00 C ATOM 791 CE2 PHE A 49 -5.866 -3.991 -19.196 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.488 -3.716 -17.972 1.00 0.00 C ATOM 0 H PHE A 49 -6.370 -1.786 -23.217 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.973 -0.368 -21.103 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.963 -0.764 -21.424 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.666 0.388 -20.306 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.014 -0.378 -18.371 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.179 -3.174 -21.067 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.382 -2.200 -16.731 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.547 -4.997 -19.426 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.648 -4.510 -17.257 1.00 0.00 H new ATOM 802 N THR A 50 -7.410 1.940 -22.084 1.00 0.00 N ATOM 803 CA THR A 50 -7.324 3.203 -22.873 1.00 0.00 C ATOM 804 C THR A 50 -7.279 4.399 -21.919 1.00 0.00 C ATOM 805 O THR A 50 -8.066 4.509 -20.998 1.00 0.00 O ATOM 806 CB THR A 50 -8.550 3.321 -23.783 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.510 2.290 -24.761 1.00 0.00 O ATOM 808 CG2 THR A 50 -8.550 4.685 -24.478 1.00 0.00 C ATOM 0 H THR A 50 -7.840 2.033 -21.164 1.00 0.00 H new ATOM 0 HA THR A 50 -6.420 3.190 -23.482 1.00 0.00 H new ATOM 0 HB THR A 50 -9.456 3.224 -23.184 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.722 1.727 -24.611 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.424 4.764 -25.124 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.580 5.475 -23.728 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.645 4.788 -25.077 1.00 0.00 H new ATOM 816 N LYS A 51 -6.356 5.295 -22.136 1.00 0.00 N ATOM 817 CA LYS A 51 -6.245 6.487 -21.253 1.00 0.00 C ATOM 818 C LYS A 51 -7.336 7.496 -21.617 1.00 0.00 C ATOM 819 O LYS A 51 -7.696 7.645 -22.768 1.00 0.00 O ATOM 820 CB LYS A 51 -4.869 7.128 -21.445 1.00 0.00 C ATOM 821 CG LYS A 51 -4.697 8.286 -20.460 1.00 0.00 C ATOM 822 CD LYS A 51 -3.320 8.919 -20.660 1.00 0.00 C ATOM 823 CE LYS A 51 -3.141 10.077 -19.676 1.00 0.00 C ATOM 824 NZ LYS A 51 -1.720 10.528 -19.695 1.00 0.00 N ATOM 0 H LYS A 51 -5.671 5.251 -22.891 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.366 6.186 -20.213 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.086 6.386 -21.288 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.765 7.490 -22.468 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.478 9.030 -20.616 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.799 7.926 -19.436 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.540 8.174 -20.506 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.219 9.279 -21.684 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.800 10.903 -19.945 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.420 9.761 -18.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.442 10.841 -18.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.110 9.740 -19.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.615 11.318 -20.364 1.00 0.00 H new ATOM 838 N VAL A 52 -7.863 8.192 -20.639 1.00 0.00 N ATOM 839 CA VAL A 52 -8.936 9.206 -20.902 1.00 0.00 C ATOM 840 C VAL A 52 -8.473 10.570 -20.384 1.00 0.00 C ATOM 841 O VAL A 52 -7.923 10.681 -19.306 1.00 0.00 O ATOM 842 CB VAL A 52 -10.224 8.787 -20.186 1.00 0.00 C ATOM 843 CG1 VAL A 52 -10.793 7.534 -20.856 1.00 0.00 C ATOM 844 CG2 VAL A 52 -9.929 8.485 -18.713 1.00 0.00 C ATOM 0 H VAL A 52 -7.594 8.101 -19.659 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.130 9.270 -21.973 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.948 9.599 -20.248 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.710 7.234 -20.348 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -11.011 7.748 -21.902 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.064 6.726 -20.796 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.850 8.188 -18.211 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.202 7.676 -18.646 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.525 9.376 -18.233 1.00 0.00 H new ATOM 854 N SER A 53 -8.679 11.609 -21.152 1.00 0.00 N ATOM 855 CA SER A 53 -8.238 12.971 -20.719 1.00 0.00 C ATOM 856 C SER A 53 -9.397 13.716 -20.054 1.00 0.00 C ATOM 857 O SER A 53 -9.226 14.798 -19.529 1.00 0.00 O ATOM 858 CB SER A 53 -7.775 13.762 -21.945 1.00 0.00 C ATOM 859 OG SER A 53 -6.965 14.850 -21.521 1.00 0.00 O ATOM 0 H SER A 53 -9.135 11.573 -22.064 1.00 0.00 H new ATOM 0 HA SER A 53 -7.421 12.870 -20.005 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.213 13.115 -22.619 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.637 14.130 -22.502 1.00 0.00 H new ATOM 0 HG SER A 53 -7.370 15.273 -20.735 1.00 0.00 H new ATOM 865 N GLU A 54 -10.577 13.160 -20.080 1.00 0.00 N ATOM 866 CA GLU A 54 -11.739 13.858 -19.457 1.00 0.00 C ATOM 867 C GLU A 54 -12.741 12.822 -18.949 1.00 0.00 C ATOM 868 O GLU A 54 -12.748 11.685 -19.378 1.00 0.00 O ATOM 869 CB GLU A 54 -12.412 14.747 -20.505 1.00 0.00 C ATOM 870 CG GLU A 54 -13.412 15.682 -19.823 1.00 0.00 C ATOM 871 CD GLU A 54 -14.020 16.625 -20.862 1.00 0.00 C ATOM 872 OE1 GLU A 54 -13.643 16.524 -22.017 1.00 0.00 O ATOM 873 OE2 GLU A 54 -14.856 17.431 -20.485 1.00 0.00 O ATOM 0 H GLU A 54 -10.787 12.256 -20.504 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.396 14.470 -18.623 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.661 15.329 -21.038 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.922 14.131 -21.245 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -14.198 15.101 -19.340 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.914 16.257 -19.042 1.00 0.00 H new ATOM 880 N GLY A 55 -13.590 13.209 -18.039 1.00 0.00 N ATOM 881 CA GLY A 55 -14.598 12.256 -17.496 1.00 0.00 C ATOM 882 C GLY A 55 -13.968 11.434 -16.372 1.00 0.00 C ATOM 883 O GLY A 55 -12.795 11.558 -16.080 1.00 0.00 O ATOM 0 H GLY A 55 -13.629 14.149 -17.646 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.464 12.801 -17.121 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.954 11.597 -18.288 1.00 0.00 H new ATOM 887 N GLN A 56 -14.740 10.597 -15.737 1.00 0.00 N ATOM 888 CA GLN A 56 -14.191 9.767 -14.627 1.00 0.00 C ATOM 889 C GLN A 56 -13.520 8.519 -15.206 1.00 0.00 C ATOM 890 O GLN A 56 -14.020 7.906 -16.129 1.00 0.00 O ATOM 891 CB GLN A 56 -15.335 9.354 -13.701 1.00 0.00 C ATOM 892 CG GLN A 56 -15.854 10.588 -12.960 1.00 0.00 C ATOM 893 CD GLN A 56 -17.087 10.212 -12.139 1.00 0.00 C ATOM 894 OE1 GLN A 56 -17.828 9.321 -12.505 1.00 0.00 O ATOM 895 NE2 GLN A 56 -17.341 10.858 -11.034 1.00 0.00 N ATOM 0 H GLN A 56 -15.729 10.451 -15.939 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.454 10.341 -14.065 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -16.139 8.897 -14.278 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.989 8.606 -12.988 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.077 10.986 -12.307 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.105 11.374 -13.673 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.720 11.606 -10.726 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -18.161 10.615 -10.478 1.00 0.00 H new ATOM 904 N ALA A 57 -12.389 8.138 -14.670 1.00 0.00 N ATOM 905 CA ALA A 57 -11.674 6.926 -15.180 1.00 0.00 C ATOM 906 C ALA A 57 -11.954 5.749 -14.246 1.00 0.00 C ATOM 907 O ALA A 57 -12.059 5.910 -13.047 1.00 0.00 O ATOM 908 CB ALA A 57 -10.169 7.205 -15.211 1.00 0.00 C ATOM 0 H ALA A 57 -11.926 8.616 -13.897 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.022 6.687 -16.185 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.643 6.325 -15.582 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -9.969 8.051 -15.869 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.821 7.438 -14.205 1.00 0.00 H new ATOM 914 N ASP A 58 -12.082 4.565 -14.779 1.00 0.00 N ATOM 915 CA ASP A 58 -12.360 3.393 -13.907 1.00 0.00 C ATOM 916 C ASP A 58 -11.224 3.232 -12.898 1.00 0.00 C ATOM 917 O ASP A 58 -11.450 2.933 -11.742 1.00 0.00 O ATOM 918 CB ASP A 58 -12.456 2.131 -14.766 1.00 0.00 C ATOM 919 CG ASP A 58 -13.731 2.180 -15.609 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.663 2.851 -15.198 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.752 1.549 -16.652 1.00 0.00 O ATOM 0 H ASP A 58 -12.006 4.361 -15.775 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.301 3.547 -13.378 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.583 2.052 -15.413 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.462 1.246 -14.130 1.00 0.00 H new ATOM 926 N ILE A 59 -10.002 3.435 -13.328 1.00 0.00 N ATOM 927 CA ILE A 59 -8.833 3.305 -12.401 1.00 0.00 C ATOM 928 C ILE A 59 -8.087 4.643 -12.336 1.00 0.00 C ATOM 929 O ILE A 59 -7.572 5.120 -13.330 1.00 0.00 O ATOM 930 CB ILE A 59 -7.891 2.234 -12.951 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.637 0.901 -13.041 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.688 2.082 -12.017 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.806 -0.093 -13.854 1.00 0.00 C ATOM 0 H ILE A 59 -9.763 3.687 -14.287 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.176 3.029 -11.404 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.545 2.528 -13.942 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.821 0.506 -12.042 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.610 1.047 -13.510 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.017 1.318 -12.410 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.157 3.032 -11.950 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.032 1.788 -11.026 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.336 -1.043 -13.919 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.645 0.302 -14.857 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.844 -0.247 -13.366 1.00 0.00 H new ATOM 945 N MET A 60 -8.007 5.244 -11.174 1.00 0.00 N ATOM 946 CA MET A 60 -7.274 6.545 -11.040 1.00 0.00 C ATOM 947 C MET A 60 -5.903 6.298 -10.412 1.00 0.00 C ATOM 948 O MET A 60 -5.779 5.608 -9.419 1.00 0.00 O ATOM 949 CB MET A 60 -8.065 7.510 -10.151 1.00 0.00 C ATOM 950 CG MET A 60 -9.282 8.041 -10.912 1.00 0.00 C ATOM 951 SD MET A 60 -10.045 9.376 -9.958 1.00 0.00 S ATOM 952 CE MET A 60 -10.729 10.294 -11.359 1.00 0.00 C ATOM 0 H MET A 60 -8.418 4.890 -10.310 1.00 0.00 H new ATOM 0 HA MET A 60 -7.155 6.984 -12.031 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.387 7.000 -9.243 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.428 8.339 -9.843 1.00 0.00 H new ATOM 0 HG2 MET A 60 -8.981 8.406 -11.894 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.001 7.239 -11.077 1.00 0.00 H new ATOM 0 HE1 MET A 60 -11.254 11.177 -10.994 1.00 0.00 H new ATOM 0 HE2 MET A 60 -9.920 10.601 -12.022 1.00 0.00 H new ATOM 0 HE3 MET A 60 -11.425 9.658 -11.906 1.00 0.00 H new ATOM 962 N ILE A 61 -4.875 6.875 -10.980 1.00 0.00 N ATOM 963 CA ILE A 61 -3.493 6.711 -10.430 1.00 0.00 C ATOM 964 C ILE A 61 -2.978 8.080 -9.993 1.00 0.00 C ATOM 965 O ILE A 61 -3.017 9.034 -10.744 1.00 0.00 O ATOM 966 CB ILE A 61 -2.580 6.146 -11.518 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.034 4.727 -11.874 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.138 6.113 -11.007 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.300 4.249 -13.131 1.00 0.00 C ATOM 0 H ILE A 61 -4.934 7.461 -11.813 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.505 6.029 -9.580 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.633 6.777 -12.405 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.831 4.051 -11.044 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.111 4.711 -12.042 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.486 5.710 -11.782 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.819 7.124 -10.754 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.080 5.481 -10.121 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.626 3.239 -13.381 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.526 4.919 -13.961 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.226 4.248 -12.947 1.00 0.00 H new ATOM 981 N SER A 62 -2.501 8.193 -8.783 1.00 0.00 N ATOM 982 CA SER A 62 -1.992 9.511 -8.304 1.00 0.00 C ATOM 983 C SER A 62 -0.836 9.294 -7.330 1.00 0.00 C ATOM 984 O SER A 62 -0.746 8.280 -6.666 1.00 0.00 O ATOM 985 CB SER A 62 -3.118 10.257 -7.588 1.00 0.00 C ATOM 986 OG SER A 62 -3.373 9.632 -6.336 1.00 0.00 O ATOM 0 H SER A 62 -2.442 7.432 -8.107 1.00 0.00 H new ATOM 0 HA SER A 62 -1.644 10.095 -9.156 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.840 11.300 -7.437 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.020 10.253 -8.200 1.00 0.00 H new ATOM 0 HG SER A 62 -4.093 10.109 -5.873 1.00 0.00 H new ATOM 992 N PHE A 63 0.047 10.252 -7.237 1.00 0.00 N ATOM 993 CA PHE A 63 1.207 10.135 -6.307 1.00 0.00 C ATOM 994 C PHE A 63 0.912 10.973 -5.060 1.00 0.00 C ATOM 995 O PHE A 63 0.374 12.059 -5.152 1.00 0.00 O ATOM 996 CB PHE A 63 2.461 10.657 -7.010 1.00 0.00 C ATOM 997 CG PHE A 63 2.856 9.693 -8.106 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.722 8.630 -7.823 1.00 0.00 C ATOM 999 CD2 PHE A 63 2.349 9.854 -9.403 1.00 0.00 C ATOM 1000 CE1 PHE A 63 4.084 7.732 -8.834 1.00 0.00 C ATOM 1001 CE2 PHE A 63 2.712 8.954 -10.415 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.579 7.894 -10.129 1.00 0.00 C ATOM 0 H PHE A 63 0.013 11.120 -7.772 1.00 0.00 H new ATOM 0 HA PHE A 63 1.369 9.096 -6.018 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.272 11.645 -7.429 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.275 10.765 -6.294 1.00 0.00 H new ATOM 0 HD1 PHE A 63 4.111 8.503 -6.824 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.679 10.672 -9.623 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.754 6.914 -8.614 1.00 0.00 H new ATOM 0 HE2 PHE A 63 2.323 9.079 -11.415 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.859 7.200 -10.908 1.00 0.00 H new ATOM 1012 N VAL A 64 1.233 10.471 -3.892 1.00 0.00 N ATOM 1013 CA VAL A 64 0.942 11.234 -2.632 1.00 0.00 C ATOM 1014 C VAL A 64 2.129 11.153 -1.669 1.00 0.00 C ATOM 1015 O VAL A 64 3.017 10.335 -1.819 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.289 10.629 -1.962 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.527 10.914 -2.815 1.00 0.00 C ATOM 1018 CG2 VAL A 64 -0.097 9.118 -1.834 1.00 0.00 C ATOM 0 H VAL A 64 1.684 9.566 -3.754 1.00 0.00 H new ATOM 0 HA VAL A 64 0.764 12.280 -2.882 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.422 11.069 -0.974 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.406 10.482 -2.336 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.660 11.991 -2.914 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.398 10.472 -3.803 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.973 8.679 -1.356 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.032 8.682 -2.825 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.787 8.913 -1.230 1.00 0.00 H new ATOM 1028 N ARG A 65 2.145 12.009 -0.676 1.00 0.00 N ATOM 1029 CA ARG A 65 3.262 12.011 0.316 1.00 0.00 C ATOM 1030 C ARG A 65 2.699 12.248 1.724 1.00 0.00 C ATOM 1031 O ARG A 65 1.783 13.024 1.913 1.00 0.00 O ATOM 1032 CB ARG A 65 4.228 13.141 -0.037 1.00 0.00 C ATOM 1033 CG ARG A 65 4.954 12.790 -1.334 1.00 0.00 C ATOM 1034 CD ARG A 65 5.925 13.914 -1.700 1.00 0.00 C ATOM 1035 NE ARG A 65 5.172 15.204 -1.889 1.00 0.00 N ATOM 1036 CZ ARG A 65 4.207 15.325 -2.767 1.00 0.00 C ATOM 1037 NH1 ARG A 65 3.967 14.380 -3.632 1.00 0.00 N ATOM 1038 NH2 ARG A 65 3.509 16.428 -2.809 1.00 0.00 N ATOM 0 H ARG A 65 1.425 12.712 -0.510 1.00 0.00 H new ATOM 0 HA ARG A 65 3.780 11.052 0.292 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.684 14.079 -0.152 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.947 13.287 0.769 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.496 11.852 -1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.233 12.643 -2.138 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.672 14.031 -0.914 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.461 13.659 -2.614 1.00 0.00 H new ATOM 0 HE ARG A 65 5.421 16.010 -1.315 1.00 0.00 H new ATOM 0 HH11 ARG A 65 4.534 13.532 -3.631 1.00 0.00 H new ATOM 0 HH12 ARG A 65 3.212 14.488 -4.310 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.717 17.188 -2.161 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.756 16.530 -3.490 1.00 0.00 H new ATOM 1052 N GLY A 66 3.250 11.596 2.712 1.00 0.00 N ATOM 1053 CA GLY A 66 2.762 11.791 4.111 1.00 0.00 C ATOM 1054 C GLY A 66 1.233 11.729 4.158 1.00 0.00 C ATOM 1055 O GLY A 66 0.609 10.951 3.463 1.00 0.00 O ATOM 0 H GLY A 66 4.020 10.934 2.612 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.183 11.023 4.760 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.105 12.753 4.491 1.00 0.00 H new ATOM 1059 N ASP A 67 0.626 12.544 4.982 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.862 12.537 5.087 1.00 0.00 C ATOM 1061 C ASP A 67 -1.472 13.112 3.808 1.00 0.00 C ATOM 1062 O ASP A 67 -1.128 14.194 3.376 1.00 0.00 O ATOM 1063 CB ASP A 67 -1.292 13.386 6.286 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.805 13.264 6.482 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -3.483 12.940 5.522 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -3.259 13.494 7.591 1.00 0.00 O ATOM 0 H ASP A 67 1.099 13.215 5.587 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.210 11.513 5.222 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.770 13.056 7.184 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.019 14.429 6.124 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.378 12.390 3.201 1.00 0.00 N ATOM 1072 CA HIS A 68 -3.028 12.873 1.944 1.00 0.00 C ATOM 1073 C HIS A 68 -4.530 12.589 2.016 1.00 0.00 C ATOM 1074 O HIS A 68 -5.065 11.837 1.227 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.419 12.134 0.753 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.469 10.652 1.005 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.747 10.053 2.026 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -3.145 9.636 0.377 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -2.004 8.732 1.982 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.850 8.425 0.996 1.00 0.00 N ATOM 0 H HIS A 68 -2.699 11.478 3.525 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.868 13.945 1.827 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -2.965 12.378 -0.158 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.388 12.454 0.601 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -1.133 10.526 2.689 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.805 9.758 -0.469 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.578 8.009 2.662 1.00 0.00 H new ATOM 1088 N ARG A 69 -5.208 13.178 2.966 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.675 12.945 3.107 1.00 0.00 C ATOM 1090 C ARG A 69 -6.937 11.446 3.251 1.00 0.00 C ATOM 1091 O ARG A 69 -7.766 10.879 2.567 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.418 13.483 1.881 1.00 0.00 C ATOM 1093 CG ARG A 69 -7.151 14.986 1.734 1.00 0.00 C ATOM 1094 CD ARG A 69 -7.700 15.748 2.951 1.00 0.00 C ATOM 1095 NE ARG A 69 -8.060 17.142 2.541 1.00 0.00 N ATOM 1096 CZ ARG A 69 -7.212 17.897 1.896 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -5.963 17.539 1.783 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -7.602 19.046 1.413 1.00 0.00 N ATOM 0 H ARG A 69 -4.806 13.814 3.654 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.036 13.468 3.993 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.090 12.956 0.985 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.488 13.302 1.984 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -6.080 15.164 1.638 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.619 15.358 0.822 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.576 15.236 3.350 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -6.955 15.772 3.746 1.00 0.00 H new ATOM 0 HE ARG A 69 -8.984 17.509 2.769 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -5.643 16.665 2.200 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -5.306 18.133 1.278 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -8.567 19.352 1.540 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -6.942 19.638 0.909 1.00 0.00 H new ATOM 1112 N ASP A 70 -6.232 10.802 4.141 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.424 9.337 4.349 1.00 0.00 C ATOM 1114 C ASP A 70 -6.292 9.034 5.842 1.00 0.00 C ATOM 1115 O ASP A 70 -5.554 9.688 6.551 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.348 8.572 3.573 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.677 7.078 3.573 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -6.503 6.672 4.373 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -5.094 6.364 2.773 1.00 0.00 O ATOM 0 H ASP A 70 -5.525 11.231 4.738 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.409 9.032 3.995 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -5.292 8.942 2.549 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -4.371 8.739 4.026 1.00 0.00 H new ATOM 1124 N ASN A 71 -7.000 8.051 6.331 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.910 7.718 7.784 1.00 0.00 C ATOM 1126 C ASN A 71 -5.790 6.700 7.994 1.00 0.00 C ATOM 1127 O ASN A 71 -5.628 6.149 9.065 1.00 0.00 O ATOM 1128 CB ASN A 71 -8.240 7.133 8.262 1.00 0.00 C ATOM 1129 CG ASN A 71 -8.533 5.834 7.513 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -7.854 5.501 6.562 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -9.525 5.082 7.903 1.00 0.00 N ATOM 0 H ASN A 71 -7.635 7.465 5.789 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.695 8.621 8.356 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.200 6.944 9.335 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -9.044 7.849 8.094 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.731 4.213 7.409 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.094 5.362 8.701 1.00 0.00 H new ATOM 1138 N SER A 72 -5.007 6.457 6.973 1.00 0.00 N ATOM 1139 CA SER A 72 -3.874 5.486 7.086 1.00 0.00 C ATOM 1140 C SER A 72 -2.628 6.084 6.413 1.00 0.00 C ATOM 1141 O SER A 72 -2.242 5.664 5.340 1.00 0.00 O ATOM 1142 CB SER A 72 -4.257 4.184 6.382 1.00 0.00 C ATOM 1143 OG SER A 72 -5.415 3.639 7.001 1.00 0.00 O ATOM 0 H SER A 72 -5.105 6.894 6.057 1.00 0.00 H new ATOM 0 HA SER A 72 -3.661 5.285 8.136 1.00 0.00 H new ATOM 0 HB2 SER A 72 -4.449 4.371 5.326 1.00 0.00 H new ATOM 0 HB3 SER A 72 -3.433 3.472 6.435 1.00 0.00 H new ATOM 0 HG SER A 72 -6.183 4.222 6.828 1.00 0.00 H new ATOM 1149 N PRO A 73 -2.004 7.063 7.031 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.793 7.703 6.441 1.00 0.00 C ATOM 1151 C PRO A 73 0.416 6.756 6.428 1.00 0.00 C ATOM 1152 O PRO A 73 0.421 5.726 7.071 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.558 8.911 7.376 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.585 8.851 8.528 1.00 0.00 C ATOM 1155 CD PRO A 73 -2.458 7.595 8.345 1.00 0.00 C ATOM 0 HA PRO A 73 -0.927 7.981 5.396 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.457 8.890 7.773 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.665 9.844 6.823 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -1.073 8.819 9.490 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.206 9.747 8.528 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -2.303 6.875 9.148 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.520 7.839 8.337 1.00 0.00 H new ATOM 1163 N PHE A 74 1.440 7.106 5.698 1.00 0.00 N ATOM 1164 CA PHE A 74 2.646 6.237 5.640 1.00 0.00 C ATOM 1165 C PHE A 74 3.480 6.430 6.907 1.00 0.00 C ATOM 1166 O PHE A 74 3.498 7.493 7.495 1.00 0.00 O ATOM 1167 CB PHE A 74 3.478 6.607 4.411 1.00 0.00 C ATOM 1168 CG PHE A 74 2.722 6.206 3.168 1.00 0.00 C ATOM 1169 CD1 PHE A 74 2.892 4.925 2.631 1.00 0.00 C ATOM 1170 CD2 PHE A 74 1.848 7.113 2.556 1.00 0.00 C ATOM 1171 CE1 PHE A 74 2.186 4.549 1.482 1.00 0.00 C ATOM 1172 CE2 PHE A 74 1.143 6.737 1.406 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.312 5.455 0.869 1.00 0.00 C ATOM 0 H PHE A 74 1.492 7.958 5.139 1.00 0.00 H new ATOM 0 HA PHE A 74 2.341 5.193 5.570 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.679 7.678 4.401 1.00 0.00 H new ATOM 0 HB3 PHE A 74 4.444 6.102 4.444 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.568 4.227 3.103 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.718 8.102 2.971 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.316 3.560 1.068 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.469 7.436 0.933 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.768 5.165 -0.018 1.00 0.00 H new ATOM 1183 N ASP A 75 4.171 5.404 7.331 1.00 0.00 N ATOM 1184 CA ASP A 75 5.013 5.506 8.562 1.00 0.00 C ATOM 1185 C ASP A 75 6.478 5.672 8.159 1.00 0.00 C ATOM 1186 O ASP A 75 7.305 4.819 8.413 1.00 0.00 O ATOM 1187 CB ASP A 75 4.854 4.226 9.384 1.00 0.00 C ATOM 1188 CG ASP A 75 5.553 4.393 10.734 1.00 0.00 C ATOM 1189 OD1 ASP A 75 6.734 4.697 10.733 1.00 0.00 O ATOM 1190 OD2 ASP A 75 4.895 4.212 11.746 1.00 0.00 O ATOM 0 H ASP A 75 4.189 4.492 6.874 1.00 0.00 H new ATOM 0 HA ASP A 75 4.699 6.365 9.155 1.00 0.00 H new ATOM 0 HB2 ASP A 75 3.797 4.008 9.535 1.00 0.00 H new ATOM 0 HB3 ASP A 75 5.280 3.380 8.845 1.00 0.00 H new ATOM 1195 N GLY A 76 6.805 6.769 7.530 1.00 0.00 N ATOM 1196 CA GLY A 76 8.216 7.004 7.104 1.00 0.00 C ATOM 1197 C GLY A 76 8.443 6.385 5.718 1.00 0.00 C ATOM 1198 O GLY A 76 7.606 5.662 5.217 1.00 0.00 O ATOM 0 H GLY A 76 6.153 7.516 7.292 1.00 0.00 H new ATOM 0 HA2 GLY A 76 8.425 8.073 7.075 1.00 0.00 H new ATOM 0 HA3 GLY A 76 8.903 6.565 7.827 1.00 0.00 H new ATOM 1202 N PRO A 77 9.569 6.664 5.096 1.00 0.00 N ATOM 1203 CA PRO A 77 9.859 6.099 3.748 1.00 0.00 C ATOM 1204 C PRO A 77 9.845 4.562 3.756 1.00 0.00 C ATOM 1205 O PRO A 77 9.768 3.927 2.723 1.00 0.00 O ATOM 1206 CB PRO A 77 11.267 6.656 3.438 1.00 0.00 C ATOM 1207 CG PRO A 77 11.760 7.459 4.661 1.00 0.00 C ATOM 1208 CD PRO A 77 10.613 7.548 5.687 1.00 0.00 C ATOM 0 HA PRO A 77 9.114 6.373 3.001 1.00 0.00 H new ATOM 0 HB2 PRO A 77 11.956 5.841 3.218 1.00 0.00 H new ATOM 0 HB3 PRO A 77 11.235 7.294 2.555 1.00 0.00 H new ATOM 0 HG2 PRO A 77 12.629 6.974 5.106 1.00 0.00 H new ATOM 0 HG3 PRO A 77 12.073 8.458 4.356 1.00 0.00 H new ATOM 0 HD2 PRO A 77 10.925 7.202 6.673 1.00 0.00 H new ATOM 0 HD3 PRO A 77 10.256 8.571 5.806 1.00 0.00 H new ATOM 1216 N GLY A 78 9.919 3.964 4.915 1.00 0.00 N ATOM 1217 CA GLY A 78 9.906 2.473 4.995 1.00 0.00 C ATOM 1218 C GLY A 78 8.464 1.989 5.159 1.00 0.00 C ATOM 1219 O GLY A 78 7.533 2.769 5.136 1.00 0.00 O ATOM 0 H GLY A 78 9.988 4.444 5.812 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.345 2.045 4.094 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.513 2.137 5.836 1.00 0.00 H new ATOM 1223 N GLY A 79 8.269 0.708 5.331 1.00 0.00 N ATOM 1224 CA GLY A 79 6.885 0.178 5.505 1.00 0.00 C ATOM 1225 C GLY A 79 6.241 -0.071 4.138 1.00 0.00 C ATOM 1226 O GLY A 79 6.868 -0.563 3.221 1.00 0.00 O ATOM 0 H GLY A 79 9.008 0.006 5.358 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.912 -0.749 6.077 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.285 0.887 6.075 1.00 0.00 H new ATOM 1230 N ASN A 80 4.987 0.264 4.003 1.00 0.00 N ATOM 1231 CA ASN A 80 4.280 0.048 2.708 1.00 0.00 C ATOM 1232 C ASN A 80 4.755 1.083 1.685 1.00 0.00 C ATOM 1233 O ASN A 80 4.683 2.273 1.915 1.00 0.00 O ATOM 1234 CB ASN A 80 2.774 0.207 2.940 1.00 0.00 C ATOM 1235 CG ASN A 80 2.030 0.156 1.607 1.00 0.00 C ATOM 1236 OD1 ASN A 80 1.370 1.105 1.230 1.00 0.00 O ATOM 1237 ND2 ASN A 80 2.107 -0.915 0.871 1.00 0.00 N ATOM 0 H ASN A 80 4.418 0.681 4.739 1.00 0.00 H new ATOM 0 HA ASN A 80 4.495 -0.951 2.328 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.414 -0.585 3.597 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.573 1.154 3.442 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.614 -0.957 -0.021 1.00 0.00 H new ATOM 0 HD22 ASN A 80 2.660 -1.712 1.186 1.00 0.00 H new ATOM 1244 N LEU A 81 5.248 0.640 0.554 1.00 0.00 N ATOM 1245 CA LEU A 81 5.734 1.609 -0.478 1.00 0.00 C ATOM 1246 C LEU A 81 4.578 2.013 -1.400 1.00 0.00 C ATOM 1247 O LEU A 81 4.675 2.971 -2.141 1.00 0.00 O ATOM 1248 CB LEU A 81 6.821 0.950 -1.334 1.00 0.00 C ATOM 1249 CG LEU A 81 8.010 0.517 -0.468 1.00 0.00 C ATOM 1250 CD1 LEU A 81 9.001 -0.261 -1.340 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.713 1.749 0.127 1.00 0.00 C ATOM 0 H LEU A 81 5.335 -0.344 0.302 1.00 0.00 H new ATOM 0 HA LEU A 81 6.133 2.487 0.030 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.408 0.084 -1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.159 1.647 -2.101 1.00 0.00 H new ATOM 0 HG LEU A 81 7.652 -0.111 0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.851 -0.574 -0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.508 -1.140 -1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.350 0.377 -2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.555 1.427 0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.074 2.387 -0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.009 2.307 0.743 1.00 0.00 H new ATOM 1263 N ALA A 82 3.487 1.297 -1.369 1.00 0.00 N ATOM 1264 CA ALA A 82 2.344 1.658 -2.258 1.00 0.00 C ATOM 1265 C ALA A 82 1.102 0.860 -1.853 1.00 0.00 C ATOM 1266 O ALA A 82 1.197 -0.178 -1.231 1.00 0.00 O ATOM 1267 CB ALA A 82 2.709 1.333 -3.708 1.00 0.00 C ATOM 0 H ALA A 82 3.337 0.484 -0.772 1.00 0.00 H new ATOM 0 HA ALA A 82 2.133 2.723 -2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.876 1.595 -4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.591 1.904 -3.998 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.920 0.268 -3.800 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.065 1.330 -2.206 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.305 0.589 -1.840 1.00 0.00 C ATOM 1275 C HIS A 83 -2.467 1.067 -2.713 1.00 0.00 C ATOM 1276 O HIS A 83 -2.298 1.900 -3.581 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.631 0.814 -0.359 1.00 0.00 C ATOM 1278 CG HIS A 83 -1.921 2.267 -0.102 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -2.978 2.675 0.697 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.301 3.419 -0.519 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -2.962 4.019 0.737 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -1.961 4.526 0.012 1.00 0.00 N ATOM 0 H HIS A 83 -0.212 2.192 -2.730 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.149 -0.477 -2.007 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.491 0.209 -0.073 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.793 0.489 0.258 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.434 3.461 -1.161 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.673 4.616 1.289 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -1.730 5.510 -0.124 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.642 0.534 -2.506 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.804 0.947 -3.344 1.00 0.00 C ATOM 1292 C ALA A 84 -6.112 0.525 -2.667 1.00 0.00 C ATOM 1293 O ALA A 84 -6.111 -0.076 -1.611 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.703 0.267 -4.711 1.00 0.00 C ATOM 0 H ALA A 84 -3.846 -0.168 -1.795 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.795 2.030 -3.464 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.550 0.565 -5.329 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.775 0.566 -5.199 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.712 -0.815 -4.581 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.230 0.846 -3.270 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.557 0.481 -2.678 1.00 0.00 C ATOM 1302 C PHE A 85 -9.154 -0.704 -3.443 1.00 0.00 C ATOM 1303 O PHE A 85 -8.810 -0.956 -4.581 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.502 1.681 -2.790 1.00 0.00 C ATOM 1305 CG PHE A 85 -9.061 2.760 -1.829 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -8.123 3.719 -2.231 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -9.587 2.796 -0.532 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -7.713 4.715 -1.336 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -9.177 3.791 0.362 1.00 0.00 C ATOM 1310 CZ PHE A 85 -8.240 4.751 -0.039 1.00 0.00 C ATOM 0 H PHE A 85 -7.282 1.350 -4.155 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.426 0.207 -1.631 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.500 2.065 -3.810 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.524 1.375 -2.566 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.716 3.690 -3.231 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.309 2.056 -0.222 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -6.990 5.455 -1.646 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.584 3.819 1.362 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.924 5.519 0.652 1.00 0.00 H new ATOM 1320 N GLN A 86 -10.044 -1.434 -2.826 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.659 -2.602 -3.519 1.00 0.00 C ATOM 1322 C GLN A 86 -11.383 -2.108 -4.786 1.00 0.00 C ATOM 1323 O GLN A 86 -11.864 -0.992 -4.816 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.670 -3.268 -2.576 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.929 -3.976 -1.438 1.00 0.00 C ATOM 1326 CD GLN A 86 -10.156 -5.174 -1.994 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -10.713 -6.237 -2.182 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -8.886 -5.046 -2.267 1.00 0.00 N ATOM 0 H GLN A 86 -10.371 -1.272 -1.874 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.889 -3.322 -3.795 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.350 -2.519 -2.169 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.278 -3.985 -3.128 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.243 -3.283 -0.951 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -11.638 -4.308 -0.680 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -8.418 -4.154 -2.109 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -8.362 -5.838 -2.638 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.468 -2.911 -5.831 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.159 -2.466 -7.077 1.00 0.00 C ATOM 1339 C PRO A 87 -13.622 -2.068 -6.822 1.00 0.00 C ATOM 1340 O PRO A 87 -14.487 -2.905 -6.658 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.057 -3.708 -7.988 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.452 -4.865 -7.168 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.897 -4.288 -5.854 1.00 0.00 C ATOM 0 HA PRO A 87 -11.711 -1.572 -7.512 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.042 -3.984 -8.364 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.434 -3.492 -8.856 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.210 -5.620 -6.961 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.659 -5.356 -7.732 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.214 -4.872 -4.990 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.807 -4.274 -5.847 1.00 0.00 H new ATOM 1351 N GLY A 88 -13.896 -0.792 -6.796 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.291 -0.325 -6.563 1.00 0.00 C ATOM 1353 C GLY A 88 -15.437 1.098 -7.115 1.00 0.00 C ATOM 1354 O GLY A 88 -14.458 1.740 -7.439 1.00 0.00 O ATOM 0 H GLY A 88 -13.209 -0.049 -6.927 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -15.999 -0.994 -7.052 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.521 -0.342 -5.498 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.645 1.598 -7.222 1.00 0.00 N ATOM 1359 CA PRO A 89 -16.863 2.977 -7.747 1.00 0.00 C ATOM 1360 C PRO A 89 -16.321 4.044 -6.785 1.00 0.00 C ATOM 1361 O PRO A 89 -15.770 3.736 -5.747 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.398 3.043 -7.855 1.00 0.00 C ATOM 1363 CG PRO A 89 -18.977 1.890 -7.018 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.870 0.840 -6.834 1.00 0.00 C ATOM 0 HA PRO A 89 -16.348 3.170 -8.688 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.766 4.002 -7.491 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.712 2.956 -8.895 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.321 2.256 -6.051 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.840 1.451 -7.518 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.817 0.481 -5.806 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.027 -0.032 -7.469 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.482 5.293 -7.121 1.00 0.00 N ATOM 1373 CA GLY A 90 -15.987 6.378 -6.227 1.00 0.00 C ATOM 1374 C GLY A 90 -14.466 6.284 -6.078 1.00 0.00 C ATOM 1375 O GLY A 90 -13.732 6.323 -7.046 1.00 0.00 O ATOM 0 H GLY A 90 -16.936 5.611 -7.978 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.261 7.350 -6.636 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.462 6.299 -5.249 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.990 6.171 -4.868 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.518 6.087 -4.642 1.00 0.00 C ATOM 1381 C ILE A 91 -12.028 4.663 -4.916 1.00 0.00 C ATOM 1382 O ILE A 91 -10.843 4.416 -5.023 1.00 0.00 O ATOM 1383 CB ILE A 91 -12.217 6.460 -3.188 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.703 6.416 -2.949 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.911 5.467 -2.250 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -10.366 7.128 -1.637 1.00 0.00 C ATOM 0 H ILE A 91 -14.559 6.133 -4.023 1.00 0.00 H new ATOM 0 HA ILE A 91 -12.006 6.773 -5.316 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.586 7.466 -2.989 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.361 5.382 -2.911 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.180 6.894 -3.778 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.696 5.733 -1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.988 5.500 -2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -12.544 4.460 -2.449 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -9.289 7.094 -1.471 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.692 8.167 -1.692 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.876 6.631 -0.812 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.927 3.726 -5.034 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.506 2.321 -5.302 1.00 0.00 C ATOM 1400 C GLY A 92 -11.757 2.253 -6.636 1.00 0.00 C ATOM 1401 O GLY A 92 -12.079 2.951 -7.577 1.00 0.00 O ATOM 0 H GLY A 92 -13.934 3.871 -4.957 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.866 1.963 -4.496 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.379 1.669 -5.330 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.759 1.413 -6.722 1.00 0.00 N ATOM 1406 CA GLY A 93 -9.981 1.286 -7.990 1.00 0.00 C ATOM 1407 C GLY A 93 -8.830 2.295 -7.993 1.00 0.00 C ATOM 1408 O GLY A 93 -7.897 2.183 -8.764 1.00 0.00 O ATOM 0 H GLY A 93 -10.448 0.806 -5.964 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.590 0.273 -8.088 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.632 1.460 -8.846 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.883 3.278 -7.136 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.788 4.287 -7.092 1.00 0.00 C ATOM 1414 C ASP A 94 -6.501 3.618 -6.606 1.00 0.00 C ATOM 1415 O ASP A 94 -6.535 2.597 -5.949 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.168 5.423 -6.138 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.357 6.194 -6.716 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.800 5.838 -7.795 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.813 7.117 -6.064 1.00 0.00 O ATOM 0 H ASP A 94 -9.637 3.426 -6.465 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.632 4.696 -8.090 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.423 5.020 -5.158 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.320 6.093 -5.996 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.365 4.187 -6.921 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.067 3.586 -6.477 1.00 0.00 C ATOM 1426 C ALA A 95 -3.109 4.705 -6.068 1.00 0.00 C ATOM 1427 O ALA A 95 -2.841 5.617 -6.825 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.452 2.792 -7.631 1.00 0.00 C ATOM 0 H ALA A 95 -5.279 5.044 -7.468 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.242 2.922 -5.630 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.507 2.354 -7.309 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.136 1.998 -7.932 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.274 3.457 -8.476 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.597 4.642 -4.864 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.658 5.698 -4.377 1.00 0.00 C ATOM 1436 C HIS A 96 -0.221 5.178 -4.446 1.00 0.00 C ATOM 1437 O HIS A 96 0.060 4.057 -4.066 1.00 0.00 O ATOM 1438 CB HIS A 96 -1.998 6.034 -2.926 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.374 6.634 -2.850 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.786 6.931 -1.561 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.363 6.969 -3.740 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -5.015 7.442 -1.689 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.405 7.485 -2.975 1.00 0.00 N ATOM 0 H HIS A 96 -2.791 3.899 -4.193 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.753 6.587 -5.000 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.950 5.133 -2.314 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.264 6.732 -2.524 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -3.263 6.790 -0.697 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.338 6.856 -4.814 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.620 7.779 -0.861 1.00 0.00 H new ATOM 1451 N PHE A 97 0.693 5.989 -4.922 1.00 0.00 N ATOM 1452 CA PHE A 97 2.127 5.563 -5.017 1.00 0.00 C ATOM 1453 C PHE A 97 2.969 6.411 -4.064 1.00 0.00 C ATOM 1454 O PHE A 97 2.896 7.625 -4.068 1.00 0.00 O ATOM 1455 CB PHE A 97 2.618 5.781 -6.451 1.00 0.00 C ATOM 1456 CG PHE A 97 2.063 4.703 -7.350 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.708 4.715 -7.692 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.901 3.695 -7.842 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.187 3.719 -8.527 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.382 2.700 -8.678 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.025 2.711 -9.020 1.00 0.00 C ATOM 0 H PHE A 97 0.506 6.936 -5.252 1.00 0.00 H new ATOM 0 HA PHE A 97 2.218 4.510 -4.749 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.304 6.762 -6.808 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.708 5.765 -6.479 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.062 5.493 -7.312 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.948 3.685 -7.576 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.860 3.728 -8.791 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.029 1.924 -9.059 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.624 1.942 -9.664 1.00 0.00 H new ATOM 1471 N ASP A 98 3.774 5.785 -3.249 1.00 0.00 N ATOM 1472 CA ASP A 98 4.624 6.561 -2.305 1.00 0.00 C ATOM 1473 C ASP A 98 5.646 7.372 -3.102 1.00 0.00 C ATOM 1474 O ASP A 98 6.476 6.823 -3.800 1.00 0.00 O ATOM 1475 CB ASP A 98 5.351 5.598 -1.364 1.00 0.00 C ATOM 1476 CG ASP A 98 6.218 6.395 -0.390 1.00 0.00 C ATOM 1477 OD1 ASP A 98 7.211 6.948 -0.831 1.00 0.00 O ATOM 1478 OD2 ASP A 98 5.872 6.443 0.778 1.00 0.00 O ATOM 0 H ASP A 98 3.879 4.772 -3.197 1.00 0.00 H new ATOM 0 HA ASP A 98 4.001 7.235 -1.717 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.628 4.995 -0.814 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.970 4.909 -1.939 1.00 0.00 H new ATOM 1483 N GLU A 99 5.594 8.676 -3.008 1.00 0.00 N ATOM 1484 CA GLU A 99 6.564 9.528 -3.765 1.00 0.00 C ATOM 1485 C GLU A 99 7.713 9.931 -2.839 1.00 0.00 C ATOM 1486 O GLU A 99 8.611 10.653 -3.222 1.00 0.00 O ATOM 1487 CB GLU A 99 5.845 10.780 -4.275 1.00 0.00 C ATOM 1488 CG GLU A 99 6.652 11.421 -5.409 1.00 0.00 C ATOM 1489 CD GLU A 99 5.892 12.630 -5.955 1.00 0.00 C ATOM 1490 OE1 GLU A 99 4.985 12.427 -6.746 1.00 0.00 O ATOM 1491 OE2 GLU A 99 6.231 13.738 -5.576 1.00 0.00 O ATOM 0 H GLU A 99 4.921 9.190 -2.439 1.00 0.00 H new ATOM 0 HA GLU A 99 6.963 8.971 -4.612 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.848 10.518 -4.630 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.716 11.493 -3.461 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.632 11.729 -5.044 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.822 10.695 -6.204 1.00 0.00 H new ATOM 1498 N ASP A 100 7.693 9.467 -1.621 1.00 0.00 N ATOM 1499 CA ASP A 100 8.786 9.826 -0.678 1.00 0.00 C ATOM 1500 C ASP A 100 10.041 9.049 -1.074 1.00 0.00 C ATOM 1501 O ASP A 100 11.145 9.394 -0.705 1.00 0.00 O ATOM 1502 CB ASP A 100 8.374 9.465 0.753 1.00 0.00 C ATOM 1503 CG ASP A 100 7.265 10.410 1.217 1.00 0.00 C ATOM 1504 OD1 ASP A 100 7.132 11.470 0.629 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.566 10.057 2.153 1.00 0.00 O ATOM 0 H ASP A 100 6.970 8.857 -1.240 1.00 0.00 H new ATOM 0 HA ASP A 100 8.984 10.897 -0.722 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.027 8.432 0.794 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.233 9.539 1.420 1.00 0.00 H new ATOM 1510 N GLU A 101 9.875 8.012 -1.852 1.00 0.00 N ATOM 1511 CA GLU A 101 11.046 7.211 -2.315 1.00 0.00 C ATOM 1512 C GLU A 101 11.427 7.690 -3.718 1.00 0.00 C ATOM 1513 O GLU A 101 10.624 8.276 -4.417 1.00 0.00 O ATOM 1514 CB GLU A 101 10.662 5.727 -2.374 1.00 0.00 C ATOM 1515 CG GLU A 101 10.660 5.128 -0.965 1.00 0.00 C ATOM 1516 CD GLU A 101 9.503 5.715 -0.158 1.00 0.00 C ATOM 1517 OE1 GLU A 101 9.639 6.836 0.301 1.00 0.00 O ATOM 1518 OE2 GLU A 101 8.500 5.035 -0.015 1.00 0.00 O ATOM 0 H GLU A 101 8.970 7.683 -2.189 1.00 0.00 H new ATOM 0 HA GLU A 101 11.883 7.336 -1.628 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.676 5.616 -2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.366 5.186 -3.007 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.564 4.044 -1.020 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.607 5.339 -0.468 1.00 0.00 H new ATOM 1525 N ARG A 102 12.638 7.453 -4.142 1.00 0.00 N ATOM 1526 CA ARG A 102 13.049 7.906 -5.504 1.00 0.00 C ATOM 1527 C ARG A 102 12.645 6.841 -6.525 1.00 0.00 C ATOM 1528 O ARG A 102 13.062 5.702 -6.449 1.00 0.00 O ATOM 1529 CB ARG A 102 14.569 8.100 -5.542 1.00 0.00 C ATOM 1530 CG ARG A 102 14.986 8.637 -6.915 1.00 0.00 C ATOM 1531 CD ARG A 102 16.504 8.829 -6.952 1.00 0.00 C ATOM 1532 NE ARG A 102 16.885 10.004 -6.119 1.00 0.00 N ATOM 1533 CZ ARG A 102 18.127 10.166 -5.753 1.00 0.00 C ATOM 1534 NH1 ARG A 102 19.029 9.289 -6.102 1.00 0.00 N ATOM 1535 NH2 ARG A 102 18.469 11.204 -5.039 1.00 0.00 N ATOM 0 H ARG A 102 13.359 6.968 -3.608 1.00 0.00 H new ATOM 0 HA ARG A 102 12.560 8.851 -5.742 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.876 8.795 -4.760 1.00 0.00 H new ATOM 0 HB3 ARG A 102 15.071 7.153 -5.343 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.678 7.943 -7.697 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.485 9.584 -7.114 1.00 0.00 H new ATOM 0 HD2 ARG A 102 17.002 7.933 -6.582 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.836 8.977 -7.980 1.00 0.00 H new ATOM 0 HE ARG A 102 16.176 10.681 -5.835 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.763 8.478 -6.660 1.00 0.00 H new ATOM 0 HH12 ARG A 102 20.000 9.415 -5.816 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.765 11.890 -4.766 1.00 0.00 H new ATOM 0 HH22 ARG A 102 19.440 11.329 -4.754 1.00 0.00 H new ATOM 1549 N TRP A 103 11.826 7.202 -7.479 1.00 0.00 N ATOM 1550 CA TRP A 103 11.380 6.214 -8.507 1.00 0.00 C ATOM 1551 C TRP A 103 12.345 6.241 -9.696 1.00 0.00 C ATOM 1552 O TRP A 103 12.803 7.287 -10.109 1.00 0.00 O ATOM 1553 CB TRP A 103 9.972 6.584 -8.978 1.00 0.00 C ATOM 1554 CG TRP A 103 9.004 6.367 -7.859 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.388 7.350 -7.161 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.535 5.109 -7.293 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.571 6.774 -6.204 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.627 5.395 -6.247 1.00 0.00 C ATOM 1559 CE3 TRP A 103 8.806 3.761 -7.585 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.010 4.380 -5.515 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.188 2.736 -6.851 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.292 3.045 -5.818 1.00 0.00 C ATOM 0 H TRP A 103 11.446 8.142 -7.591 1.00 0.00 H new ATOM 0 HA TRP A 103 11.371 5.213 -8.076 1.00 0.00 H new ATOM 0 HB2 TRP A 103 9.946 7.625 -9.300 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.693 5.977 -9.839 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.514 8.410 -7.324 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.998 7.303 -5.547 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.494 3.512 -8.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.320 4.624 -4.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.404 1.704 -7.083 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.820 2.252 -5.257 1.00 0.00 H new ATOM 1573 N THR A 104 12.660 5.089 -10.243 1.00 0.00 N ATOM 1574 CA THR A 104 13.604 5.021 -11.409 1.00 0.00 C ATOM 1575 C THR A 104 12.940 4.273 -12.567 1.00 0.00 C ATOM 1576 O THR A 104 11.894 3.674 -12.414 1.00 0.00 O ATOM 1577 CB THR A 104 14.873 4.267 -10.997 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.547 2.909 -10.734 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.473 4.902 -9.740 1.00 0.00 C ATOM 0 H THR A 104 12.302 4.187 -9.930 1.00 0.00 H new ATOM 0 HA THR A 104 13.858 6.034 -11.721 1.00 0.00 H new ATOM 0 HB THR A 104 15.602 4.320 -11.805 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.967 2.859 -9.946 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.375 4.360 -9.454 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.724 5.943 -9.943 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.748 4.855 -8.927 1.00 0.00 H new ATOM 1587 N ASN A 105 13.553 4.302 -13.726 1.00 0.00 N ATOM 1588 CA ASN A 105 12.988 3.594 -14.920 1.00 0.00 C ATOM 1589 C ASN A 105 13.917 2.441 -15.307 1.00 0.00 C ATOM 1590 O ASN A 105 14.003 2.060 -16.458 1.00 0.00 O ATOM 1591 CB ASN A 105 12.884 4.573 -16.094 1.00 0.00 C ATOM 1592 CG ASN A 105 11.925 5.708 -15.732 1.00 0.00 C ATOM 1593 OD1 ASN A 105 10.838 5.468 -15.244 1.00 0.00 O ATOM 1594 ND2 ASN A 105 12.279 6.943 -15.962 1.00 0.00 N ATOM 0 H ASN A 105 14.431 4.792 -13.898 1.00 0.00 H new ATOM 0 HA ASN A 105 11.998 3.207 -14.680 1.00 0.00 H new ATOM 0 HB2 ASN A 105 13.868 4.977 -16.332 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.529 4.053 -16.984 1.00 0.00 H new ATOM 0 HD21 ASN A 105 11.643 7.707 -15.732 1.00 0.00 H new ATOM 0 HD22 ASN A 105 13.191 7.144 -16.372 1.00 0.00 H new ATOM 1601 N ASN A 106 14.621 1.885 -14.354 1.00 0.00 N ATOM 1602 CA ASN A 106 15.555 0.759 -14.663 1.00 0.00 C ATOM 1603 C ASN A 106 15.641 -0.188 -13.459 1.00 0.00 C ATOM 1604 O ASN A 106 14.800 -0.167 -12.583 1.00 0.00 O ATOM 1605 CB ASN A 106 16.940 1.327 -14.979 1.00 0.00 C ATOM 1606 CG ASN A 106 17.305 2.384 -13.940 1.00 0.00 C ATOM 1607 OD1 ASN A 106 18.169 3.207 -14.171 1.00 0.00 O ATOM 1608 ND2 ASN A 106 16.685 2.395 -12.793 1.00 0.00 N ATOM 0 H ASN A 106 14.589 2.163 -13.373 1.00 0.00 H new ATOM 0 HA ASN A 106 15.186 0.203 -15.524 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.682 0.528 -14.977 1.00 0.00 H new ATOM 0 HB3 ASN A 106 16.946 1.765 -15.977 1.00 0.00 H new ATOM 0 HD21 ASN A 106 16.925 3.094 -12.090 1.00 0.00 H new ATOM 0 HD22 ASN A 106 15.960 1.705 -12.599 1.00 0.00 H new ATOM 1615 N PHE A 107 16.639 -1.035 -13.419 1.00 0.00 N ATOM 1616 CA PHE A 107 16.766 -2.001 -12.283 1.00 0.00 C ATOM 1617 C PHE A 107 17.530 -1.366 -11.117 1.00 0.00 C ATOM 1618 O PHE A 107 18.165 -2.048 -10.338 1.00 0.00 O ATOM 1619 CB PHE A 107 17.518 -3.246 -12.756 1.00 0.00 C ATOM 1620 CG PHE A 107 16.736 -3.924 -13.854 1.00 0.00 C ATOM 1621 CD1 PHE A 107 15.770 -4.886 -13.535 1.00 0.00 C ATOM 1622 CD2 PHE A 107 16.975 -3.589 -15.192 1.00 0.00 C ATOM 1623 CE1 PHE A 107 15.044 -5.514 -14.553 1.00 0.00 C ATOM 1624 CE2 PHE A 107 16.248 -4.216 -16.211 1.00 0.00 C ATOM 1625 CZ PHE A 107 15.283 -5.179 -15.892 1.00 0.00 C ATOM 0 H PHE A 107 17.373 -1.100 -14.125 1.00 0.00 H new ATOM 0 HA PHE A 107 15.766 -2.273 -11.944 1.00 0.00 H new ATOM 0 HB2 PHE A 107 18.508 -2.969 -13.119 1.00 0.00 H new ATOM 0 HB3 PHE A 107 17.664 -3.933 -11.923 1.00 0.00 H new ATOM 0 HD1 PHE A 107 15.585 -5.143 -12.503 1.00 0.00 H new ATOM 0 HD2 PHE A 107 17.720 -2.847 -15.438 1.00 0.00 H new ATOM 0 HE1 PHE A 107 14.300 -6.257 -14.307 1.00 0.00 H new ATOM 0 HE2 PHE A 107 16.432 -3.957 -17.243 1.00 0.00 H new ATOM 0 HZ PHE A 107 14.723 -5.663 -16.678 1.00 0.00 H new ATOM 1635 N ARG A 108 17.471 -0.072 -10.984 1.00 0.00 N ATOM 1636 CA ARG A 108 18.190 0.595 -9.861 1.00 0.00 C ATOM 1637 C ARG A 108 17.420 0.377 -8.554 1.00 0.00 C ATOM 1638 O ARG A 108 16.660 -0.562 -8.426 1.00 0.00 O ATOM 1639 CB ARG A 108 18.327 2.090 -10.164 1.00 0.00 C ATOM 1640 CG ARG A 108 19.349 2.282 -11.287 1.00 0.00 C ATOM 1641 CD ARG A 108 19.455 3.767 -11.635 1.00 0.00 C ATOM 1642 NE ARG A 108 20.451 3.950 -12.729 1.00 0.00 N ATOM 1643 CZ ARG A 108 20.502 5.079 -13.382 1.00 0.00 C ATOM 1644 NH1 ARG A 108 19.690 6.051 -13.066 1.00 0.00 N ATOM 1645 NH2 ARG A 108 21.366 5.237 -14.347 1.00 0.00 N ATOM 0 H ARG A 108 16.957 0.554 -11.603 1.00 0.00 H new ATOM 0 HA ARG A 108 19.186 0.165 -9.752 1.00 0.00 H new ATOM 0 HB2 ARG A 108 17.363 2.504 -10.459 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.645 2.627 -9.270 1.00 0.00 H new ATOM 0 HG2 ARG A 108 20.322 1.901 -10.976 1.00 0.00 H new ATOM 0 HG3 ARG A 108 19.049 1.712 -12.167 1.00 0.00 H new ATOM 0 HD2 ARG A 108 18.483 4.149 -11.946 1.00 0.00 H new ATOM 0 HD3 ARG A 108 19.755 4.337 -10.756 1.00 0.00 H new ATOM 0 HE ARG A 108 21.092 3.193 -12.967 1.00 0.00 H new ATOM 0 HH11 ARG A 108 19.017 5.928 -12.310 1.00 0.00 H new ATOM 0 HH12 ARG A 108 19.729 6.934 -13.575 1.00 0.00 H new ATOM 0 HH21 ARG A 108 22.002 4.478 -14.591 1.00 0.00 H new ATOM 0 HH22 ARG A 108 21.405 6.120 -14.857 1.00 0.00 H new ATOM 1659 N GLU A 109 17.645 1.224 -7.582 1.00 0.00 N ATOM 1660 CA GLU A 109 16.975 1.091 -6.247 1.00 0.00 C ATOM 1661 C GLU A 109 15.566 0.495 -6.375 1.00 0.00 C ATOM 1662 O GLU A 109 15.296 -0.571 -5.858 1.00 0.00 O ATOM 1663 CB GLU A 109 16.866 2.479 -5.616 1.00 0.00 C ATOM 1664 CG GLU A 109 18.267 3.024 -5.335 1.00 0.00 C ATOM 1665 CD GLU A 109 18.166 4.486 -4.895 1.00 0.00 C ATOM 1666 OE1 GLU A 109 17.056 4.989 -4.830 1.00 0.00 O ATOM 1667 OE2 GLU A 109 19.200 5.079 -4.638 1.00 0.00 O ATOM 0 H GLU A 109 18.278 2.020 -7.657 1.00 0.00 H new ATOM 0 HA GLU A 109 17.572 0.421 -5.629 1.00 0.00 H new ATOM 0 HB2 GLU A 109 16.330 3.153 -6.284 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.293 2.425 -4.690 1.00 0.00 H new ATOM 0 HG2 GLU A 109 18.750 2.432 -4.558 1.00 0.00 H new ATOM 0 HG3 GLU A 109 18.886 2.944 -6.228 1.00 0.00 H new ATOM 1674 N TYR A 110 14.665 1.169 -7.049 1.00 0.00 N ATOM 1675 CA TYR A 110 13.271 0.631 -7.197 1.00 0.00 C ATOM 1676 C TYR A 110 12.790 0.800 -8.637 1.00 0.00 C ATOM 1677 O TYR A 110 13.048 1.799 -9.278 1.00 0.00 O ATOM 1678 CB TYR A 110 12.328 1.392 -6.262 1.00 0.00 C ATOM 1679 CG TYR A 110 12.752 1.171 -4.831 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.357 0.009 -4.157 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.541 2.125 -4.179 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.752 -0.198 -2.830 1.00 0.00 C ATOM 1683 CE2 TYR A 110 13.936 1.918 -2.852 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.541 0.757 -2.178 1.00 0.00 C ATOM 1685 OH TYR A 110 13.931 0.552 -0.870 1.00 0.00 O ATOM 0 H TYR A 110 14.832 2.067 -7.503 1.00 0.00 H new ATOM 0 HA TYR A 110 13.274 -0.429 -6.941 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.346 2.456 -6.498 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.303 1.051 -6.406 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.748 -0.727 -4.661 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.845 3.021 -4.699 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.448 -1.094 -2.309 1.00 0.00 H new ATOM 0 HE2 TYR A 110 14.545 2.654 -2.349 1.00 0.00 H new ATOM 0 HH TYR A 110 14.475 1.309 -0.568 1.00 0.00 H new ATOM 1695 N ASN A 111 12.078 -0.173 -9.144 1.00 0.00 N ATOM 1696 CA ASN A 111 11.554 -0.086 -10.540 1.00 0.00 C ATOM 1697 C ASN A 111 10.090 0.360 -10.494 1.00 0.00 C ATOM 1698 O ASN A 111 9.241 -0.322 -9.956 1.00 0.00 O ATOM 1699 CB ASN A 111 11.650 -1.463 -11.200 1.00 0.00 C ATOM 1700 CG ASN A 111 11.110 -1.385 -12.629 1.00 0.00 C ATOM 1701 OD1 ASN A 111 10.286 -2.185 -13.024 1.00 0.00 O ATOM 1702 ND2 ASN A 111 11.544 -0.447 -13.425 1.00 0.00 N ATOM 0 H ASN A 111 11.835 -1.030 -8.647 1.00 0.00 H new ATOM 0 HA ASN A 111 12.139 0.633 -11.115 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.686 -1.801 -11.210 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.081 -2.194 -10.625 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.191 -0.385 -14.380 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.236 0.224 -13.092 1.00 0.00 H new ATOM 1709 N LEU A 112 9.791 1.502 -11.046 1.00 0.00 N ATOM 1710 CA LEU A 112 8.383 1.997 -11.027 1.00 0.00 C ATOM 1711 C LEU A 112 7.462 1.005 -11.742 1.00 0.00 C ATOM 1712 O LEU A 112 6.376 0.714 -11.283 1.00 0.00 O ATOM 1713 CB LEU A 112 8.320 3.361 -11.729 1.00 0.00 C ATOM 1714 CG LEU A 112 6.879 3.900 -11.735 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.364 4.066 -10.296 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.861 5.258 -12.444 1.00 0.00 C ATOM 0 H LEU A 112 10.460 2.116 -11.510 1.00 0.00 H new ATOM 0 HA LEU A 112 8.051 2.098 -9.994 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.976 4.068 -11.222 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.683 3.267 -12.752 1.00 0.00 H new ATOM 0 HG LEU A 112 6.233 3.195 -12.258 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.343 4.448 -10.317 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.380 3.101 -9.790 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.003 4.767 -9.759 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.844 5.650 -12.454 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.512 5.953 -11.915 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.214 5.138 -13.468 1.00 0.00 H new ATOM 1728 N HIS A 113 7.874 0.501 -12.870 1.00 0.00 N ATOM 1729 CA HIS A 113 7.004 -0.449 -13.619 1.00 0.00 C ATOM 1730 C HIS A 113 6.699 -1.688 -12.768 1.00 0.00 C ATOM 1731 O HIS A 113 5.593 -2.190 -12.768 1.00 0.00 O ATOM 1732 CB HIS A 113 7.711 -0.884 -14.903 1.00 0.00 C ATOM 1733 CG HIS A 113 6.818 -1.825 -15.661 1.00 0.00 C ATOM 1734 ND1 HIS A 113 6.462 -3.070 -15.166 1.00 0.00 N ATOM 1735 CD2 HIS A 113 6.190 -1.711 -16.876 1.00 0.00 C ATOM 1736 CE1 HIS A 113 5.651 -3.649 -16.071 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.453 -2.863 -17.133 1.00 0.00 N ATOM 0 H HIS A 113 8.773 0.704 -13.306 1.00 0.00 H new ATOM 0 HA HIS A 113 6.067 0.054 -13.860 1.00 0.00 H new ATOM 0 HB2 HIS A 113 7.947 -0.014 -15.516 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.656 -1.372 -14.665 1.00 0.00 H new ATOM 0 HD2 HIS A 113 6.258 -0.857 -17.533 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.214 -4.629 -15.953 1.00 0.00 H new ATOM 0 HE2 HIS A 113 4.884 -3.064 -17.955 1.00 0.00 H new ATOM 1745 N ARG A 114 7.669 -2.197 -12.058 1.00 0.00 N ATOM 1746 CA ARG A 114 7.420 -3.414 -11.230 1.00 0.00 C ATOM 1747 C ARG A 114 6.322 -3.134 -10.199 1.00 0.00 C ATOM 1748 O ARG A 114 5.440 -3.944 -9.986 1.00 0.00 O ATOM 1749 CB ARG A 114 8.713 -3.822 -10.517 1.00 0.00 C ATOM 1750 CG ARG A 114 8.487 -5.123 -9.741 1.00 0.00 C ATOM 1751 CD ARG A 114 9.785 -5.530 -9.044 1.00 0.00 C ATOM 1752 NE ARG A 114 10.764 -6.001 -10.064 1.00 0.00 N ATOM 1753 CZ ARG A 114 12.027 -6.110 -9.755 1.00 0.00 C ATOM 1754 NH1 ARG A 114 12.436 -5.790 -8.559 1.00 0.00 N ATOM 1755 NH2 ARG A 114 12.883 -6.534 -10.645 1.00 0.00 N ATOM 0 H ARG A 114 8.618 -1.826 -12.015 1.00 0.00 H new ATOM 0 HA ARG A 114 7.093 -4.227 -11.879 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.514 -3.956 -11.244 1.00 0.00 H new ATOM 0 HB3 ARG A 114 9.029 -3.032 -9.836 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.693 -4.988 -9.006 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.162 -5.912 -10.419 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.196 -4.685 -8.492 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.590 -6.320 -8.319 1.00 0.00 H new ATOM 0 HE ARG A 114 10.447 -6.238 -11.004 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.769 -5.454 -7.865 1.00 0.00 H new ATOM 0 HH12 ARG A 114 13.423 -5.875 -8.318 1.00 0.00 H new ATOM 0 HH21 ARG A 114 12.565 -6.780 -11.582 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.870 -6.619 -10.403 1.00 0.00 H new ATOM 1769 N VAL A 115 6.359 -1.999 -9.559 1.00 0.00 N ATOM 1770 CA VAL A 115 5.309 -1.689 -8.550 1.00 0.00 C ATOM 1771 C VAL A 115 3.983 -1.452 -9.275 1.00 0.00 C ATOM 1772 O VAL A 115 2.936 -1.874 -8.827 1.00 0.00 O ATOM 1773 CB VAL A 115 5.698 -0.441 -7.750 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.533 -0.030 -6.846 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.926 -0.748 -6.888 1.00 0.00 C ATOM 0 H VAL A 115 7.067 -1.276 -9.690 1.00 0.00 H new ATOM 0 HA VAL A 115 5.208 -2.525 -7.858 1.00 0.00 H new ATOM 0 HB VAL A 115 5.930 0.372 -8.438 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.810 0.858 -6.277 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.658 0.189 -7.458 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.301 -0.844 -6.159 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.202 0.140 -6.319 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.694 -1.562 -6.201 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.757 -1.041 -7.530 1.00 0.00 H new ATOM 1785 N ALA A 116 4.020 -0.782 -10.395 1.00 0.00 N ATOM 1786 CA ALA A 116 2.760 -0.527 -11.145 1.00 0.00 C ATOM 1787 C ALA A 116 2.116 -1.868 -11.509 1.00 0.00 C ATOM 1788 O ALA A 116 0.918 -2.035 -11.421 1.00 0.00 O ATOM 1789 CB ALA A 116 3.078 0.249 -12.425 1.00 0.00 C ATOM 0 H ALA A 116 4.865 -0.402 -10.821 1.00 0.00 H new ATOM 0 HA ALA A 116 2.075 0.056 -10.529 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.156 0.436 -12.975 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.547 1.199 -12.168 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.758 -0.335 -13.045 1.00 0.00 H new ATOM 1795 N ALA A 117 2.904 -2.829 -11.906 1.00 0.00 N ATOM 1796 CA ALA A 117 2.335 -4.160 -12.263 1.00 0.00 C ATOM 1797 C ALA A 117 1.652 -4.764 -11.033 1.00 0.00 C ATOM 1798 O ALA A 117 0.602 -5.366 -11.126 1.00 0.00 O ATOM 1799 CB ALA A 117 3.455 -5.088 -12.736 1.00 0.00 C ATOM 0 H ALA A 117 3.917 -2.751 -11.999 1.00 0.00 H new ATOM 0 HA ALA A 117 1.606 -4.042 -13.064 1.00 0.00 H new ATOM 0 HB1 ALA A 117 3.036 -6.060 -12.996 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.940 -4.656 -13.611 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.188 -5.210 -11.938 1.00 0.00 H new ATOM 1805 N HIS A 118 2.244 -4.606 -9.881 1.00 0.00 N ATOM 1806 CA HIS A 118 1.632 -5.169 -8.642 1.00 0.00 C ATOM 1807 C HIS A 118 0.355 -4.388 -8.319 1.00 0.00 C ATOM 1808 O HIS A 118 -0.688 -4.957 -8.068 1.00 0.00 O ATOM 1809 CB HIS A 118 2.636 -5.019 -7.492 1.00 0.00 C ATOM 1810 CG HIS A 118 2.243 -5.871 -6.307 1.00 0.00 C ATOM 1811 ND1 HIS A 118 3.195 -6.455 -5.482 1.00 0.00 N ATOM 1812 CD2 HIS A 118 1.024 -6.220 -5.771 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.540 -7.110 -4.504 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.216 -6.999 -4.633 1.00 0.00 N ATOM 0 H HIS A 118 3.125 -4.111 -9.743 1.00 0.00 H new ATOM 0 HA HIS A 118 1.385 -6.222 -8.781 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.630 -5.305 -7.835 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.692 -3.974 -7.189 1.00 0.00 H new ATOM 0 HD1 HIS A 118 4.207 -6.398 -5.596 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.063 -5.933 -6.173 1.00 0.00 H new ATOM 0 HE1 HIS A 118 3.027 -7.659 -3.711 1.00 0.00 H new ATOM 1822 N GLU A 119 0.420 -3.085 -8.337 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.796 -2.281 -8.029 1.00 0.00 C ATOM 1824 C GLU A 119 -1.904 -2.629 -9.027 1.00 0.00 C ATOM 1825 O GLU A 119 -3.055 -2.787 -8.665 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.461 -0.792 -8.146 1.00 0.00 C ATOM 1827 CG GLU A 119 0.483 -0.386 -7.011 1.00 0.00 C ATOM 1828 CD GLU A 119 -0.262 -0.439 -5.675 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -1.466 -0.244 -5.681 1.00 0.00 O ATOM 1830 OE2 GLU A 119 0.387 -0.671 -4.668 1.00 0.00 O ATOM 0 H GLU A 119 1.258 -2.545 -8.551 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.133 -2.504 -7.017 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.005 -0.589 -9.110 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.375 -0.199 -8.102 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.344 -1.054 -6.985 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.865 0.620 -7.185 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.568 -2.756 -10.281 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.603 -3.099 -11.298 1.00 0.00 C ATOM 1839 C LEU A 120 -3.172 -4.487 -10.998 1.00 0.00 C ATOM 1840 O LEU A 120 -4.358 -4.717 -11.120 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.971 -3.092 -12.694 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.621 -1.653 -13.114 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.773 -1.697 -14.389 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -2.903 -0.840 -13.384 1.00 0.00 C ATOM 0 H LEU A 120 -0.623 -2.637 -10.646 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.406 -2.363 -11.262 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.072 -3.708 -12.697 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.660 -3.531 -13.415 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.066 -1.174 -12.307 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.521 -0.681 -14.693 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.143 -2.257 -14.198 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.337 -2.185 -15.184 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.635 0.174 -13.680 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.472 -1.313 -14.184 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.510 -0.806 -12.479 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.341 -5.414 -10.606 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.848 -6.783 -10.303 1.00 0.00 C ATOM 1858 C GLY A 121 -3.943 -6.688 -9.241 1.00 0.00 C ATOM 1859 O GLY A 121 -4.950 -7.363 -9.311 1.00 0.00 O ATOM 0 H GLY A 121 -1.337 -5.284 -10.483 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.241 -7.247 -11.208 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.034 -7.415 -9.948 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.761 -5.840 -8.266 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.797 -5.687 -7.209 1.00 0.00 C ATOM 1865 C HIS A 122 -6.077 -5.158 -7.850 1.00 0.00 C ATOM 1866 O HIS A 122 -7.172 -5.533 -7.478 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.310 -4.704 -6.143 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.196 -5.334 -5.355 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.200 -6.678 -5.018 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -2.041 -4.817 -4.824 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.080 -6.923 -4.316 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.337 -5.823 -4.168 1.00 0.00 N ATOM 0 H HIS A 122 -2.939 -5.247 -8.157 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.988 -6.651 -6.738 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.963 -3.784 -6.613 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.132 -4.433 -5.480 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.726 -3.787 -4.903 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.813 -7.892 -3.920 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -0.446 -5.738 -3.679 1.00 0.00 H new ATOM 1880 N SER A 123 -5.947 -4.289 -8.813 1.00 0.00 N ATOM 1881 CA SER A 123 -7.155 -3.733 -9.482 1.00 0.00 C ATOM 1882 C SER A 123 -7.830 -4.838 -10.297 1.00 0.00 C ATOM 1883 O SER A 123 -9.024 -4.815 -10.521 1.00 0.00 O ATOM 1884 CB SER A 123 -6.745 -2.590 -10.409 1.00 0.00 C ATOM 1885 OG SER A 123 -6.271 -1.502 -9.628 1.00 0.00 O ATOM 0 H SER A 123 -5.056 -3.940 -9.166 1.00 0.00 H new ATOM 0 HA SER A 123 -7.849 -3.355 -8.732 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.969 -2.925 -11.097 1.00 0.00 H new ATOM 0 HB3 SER A 123 -7.594 -2.275 -11.015 1.00 0.00 H new ATOM 0 HG SER A 123 -6.005 -0.767 -10.219 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.080 -5.817 -10.730 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.689 -6.929 -11.515 1.00 0.00 C ATOM 1893 C LEU A 124 -8.299 -7.934 -10.538 1.00 0.00 C ATOM 1894 O LEU A 124 -8.911 -8.907 -10.931 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.615 -7.626 -12.356 1.00 0.00 C ATOM 1896 CG LEU A 124 -5.983 -6.632 -13.340 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.824 -7.317 -14.069 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.031 -6.159 -14.365 1.00 0.00 C ATOM 0 H LEU A 124 -6.075 -5.894 -10.574 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.456 -6.533 -12.181 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.846 -8.042 -11.705 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.055 -8.460 -12.903 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.615 -5.766 -12.790 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.370 -6.616 -14.770 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.077 -7.639 -13.343 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.198 -8.184 -14.614 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.570 -5.454 -15.057 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.411 -7.017 -14.920 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.855 -5.670 -13.844 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.145 -7.693 -9.262 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.722 -8.619 -8.243 1.00 0.00 C ATOM 1912 C GLY A 125 -7.721 -9.724 -7.901 1.00 0.00 C ATOM 1913 O GLY A 125 -8.054 -10.684 -7.235 1.00 0.00 O ATOM 0 H GLY A 125 -7.642 -6.892 -8.881 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.982 -8.063 -7.342 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.644 -9.059 -8.623 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.496 -9.604 -8.338 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.493 -10.660 -8.017 1.00 0.00 C ATOM 1919 C LEU A 126 -4.960 -10.433 -6.602 1.00 0.00 C ATOM 1920 O LEU A 126 -4.509 -9.357 -6.260 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.335 -10.596 -9.019 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.855 -10.849 -10.441 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.728 -10.585 -11.444 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.336 -12.306 -10.583 1.00 0.00 C ATOM 0 H LEU A 126 -6.148 -8.827 -8.899 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.964 -11.641 -8.079 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.853 -9.620 -8.968 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.580 -11.339 -8.762 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.693 -10.180 -10.638 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.092 -10.763 -12.456 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.396 -9.550 -11.355 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.892 -11.253 -11.236 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.702 -12.471 -11.596 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.507 -12.984 -10.382 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.140 -12.495 -9.872 1.00 0.00 H new ATOM 1936 N SER A 127 -5.017 -11.443 -5.775 1.00 0.00 N ATOM 1937 CA SER A 127 -4.527 -11.305 -4.372 1.00 0.00 C ATOM 1938 C SER A 127 -3.032 -11.627 -4.311 1.00 0.00 C ATOM 1939 O SER A 127 -2.433 -12.037 -5.285 1.00 0.00 O ATOM 1940 CB SER A 127 -5.293 -12.274 -3.471 1.00 0.00 C ATOM 1941 OG SER A 127 -6.657 -11.877 -3.410 1.00 0.00 O ATOM 0 H SER A 127 -5.385 -12.364 -6.013 1.00 0.00 H new ATOM 0 HA SER A 127 -4.688 -10.282 -4.032 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.214 -13.290 -3.859 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.859 -12.280 -2.471 1.00 0.00 H new ATOM 0 HG SER A 127 -7.153 -12.497 -2.835 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.427 -11.440 -3.170 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.972 -11.730 -3.037 1.00 0.00 C ATOM 1949 C HIS A 128 -0.737 -13.238 -3.177 1.00 0.00 C ATOM 1950 O HIS A 128 -1.631 -14.033 -2.967 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.490 -11.254 -1.665 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.599 -9.756 -1.596 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.745 -9.118 -1.149 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.283 -8.756 -1.923 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -1.525 -7.792 -1.219 1.00 0.00 C ATOM 1956 NE2 HIS A 128 -0.304 -7.516 -1.684 1.00 0.00 N ATOM 0 H HIS A 128 -2.879 -11.098 -2.322 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.418 -11.209 -3.818 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.089 -11.711 -0.877 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.542 -11.564 -1.501 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.281 -8.908 -2.307 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -2.248 -7.042 -0.934 1.00 0.00 H new ATOM 0 HE2 HIS A 128 0.110 -6.595 -1.832 1.00 0.00 H new ATOM 1964 N SER A 129 0.460 -13.635 -3.543 1.00 0.00 N ATOM 1965 CA SER A 129 0.767 -15.093 -3.715 1.00 0.00 C ATOM 1966 C SER A 129 2.065 -15.441 -2.981 1.00 0.00 C ATOM 1967 O SER A 129 2.871 -14.583 -2.682 1.00 0.00 O ATOM 1968 CB SER A 129 0.931 -15.401 -5.204 1.00 0.00 C ATOM 1969 OG SER A 129 1.096 -16.802 -5.377 1.00 0.00 O ATOM 0 H SER A 129 1.242 -13.008 -3.731 1.00 0.00 H new ATOM 0 HA SER A 129 -0.050 -15.685 -3.302 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.058 -15.055 -5.757 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.794 -14.869 -5.605 1.00 0.00 H new ATOM 0 HG SER A 129 1.200 -17.004 -6.330 1.00 0.00 H new ATOM 1975 N THR A 130 2.266 -16.700 -2.681 1.00 0.00 N ATOM 1976 CA THR A 130 3.504 -17.127 -1.954 1.00 0.00 C ATOM 1977 C THR A 130 4.506 -17.743 -2.936 1.00 0.00 C ATOM 1978 O THR A 130 5.481 -18.349 -2.536 1.00 0.00 O ATOM 1979 CB THR A 130 3.133 -18.174 -0.901 1.00 0.00 C ATOM 1980 OG1 THR A 130 2.517 -19.283 -1.541 1.00 0.00 O ATOM 1981 CG2 THR A 130 2.168 -17.565 0.118 1.00 0.00 C ATOM 0 H THR A 130 1.621 -17.457 -2.910 1.00 0.00 H new ATOM 0 HA THR A 130 3.955 -16.256 -1.478 1.00 0.00 H new ATOM 0 HB THR A 130 4.034 -18.505 -0.383 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.279 -19.957 -0.870 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.907 -18.315 0.865 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.644 -16.715 0.607 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.264 -17.231 -0.391 1.00 0.00 H new ATOM 1989 N ASP A 131 4.280 -17.601 -4.214 1.00 0.00 N ATOM 1990 CA ASP A 131 5.230 -18.191 -5.203 1.00 0.00 C ATOM 1991 C ASP A 131 6.448 -17.276 -5.358 1.00 0.00 C ATOM 1992 O ASP A 131 6.332 -16.075 -5.491 1.00 0.00 O ATOM 1993 CB ASP A 131 4.531 -18.357 -6.552 1.00 0.00 C ATOM 1994 CG ASP A 131 5.451 -19.114 -7.511 1.00 0.00 C ATOM 1995 OD1 ASP A 131 6.645 -19.132 -7.264 1.00 0.00 O ATOM 1996 OD2 ASP A 131 4.946 -19.660 -8.477 1.00 0.00 O ATOM 0 H ASP A 131 3.484 -17.105 -4.615 1.00 0.00 H new ATOM 0 HA ASP A 131 5.559 -19.168 -4.848 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.594 -18.900 -6.424 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.280 -17.381 -6.966 1.00 0.00 H new ATOM 2001 N ILE A 132 7.619 -17.845 -5.318 1.00 0.00 N ATOM 2002 CA ILE A 132 8.869 -17.040 -5.440 1.00 0.00 C ATOM 2003 C ILE A 132 8.918 -16.287 -6.778 1.00 0.00 C ATOM 2004 O ILE A 132 9.361 -15.157 -6.844 1.00 0.00 O ATOM 2005 CB ILE A 132 10.067 -17.985 -5.345 1.00 0.00 C ATOM 2006 CG1 ILE A 132 10.083 -18.636 -3.960 1.00 0.00 C ATOM 2007 CG2 ILE A 132 11.361 -17.197 -5.553 1.00 0.00 C ATOM 2008 CD1 ILE A 132 11.096 -19.782 -3.942 1.00 0.00 C ATOM 0 H ILE A 132 7.767 -18.848 -5.204 1.00 0.00 H new ATOM 0 HA ILE A 132 8.894 -16.303 -4.637 1.00 0.00 H new ATOM 0 HB ILE A 132 9.988 -18.754 -6.113 1.00 0.00 H new ATOM 0 HG12 ILE A 132 10.342 -17.896 -3.203 1.00 0.00 H new ATOM 0 HG13 ILE A 132 9.090 -19.011 -3.712 1.00 0.00 H new ATOM 0 HG21 ILE A 132 12.213 -17.873 -5.485 1.00 0.00 H new ATOM 0 HG22 ILE A 132 11.347 -16.728 -6.537 1.00 0.00 H new ATOM 0 HG23 ILE A 132 11.446 -16.428 -4.786 1.00 0.00 H new ATOM 0 HD11 ILE A 132 11.105 -20.244 -2.955 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.817 -20.526 -4.688 1.00 0.00 H new ATOM 0 HD13 ILE A 132 12.089 -19.394 -4.170 1.00 0.00 H new ATOM 2020 N GLY A 133 8.497 -16.906 -7.848 1.00 0.00 N ATOM 2021 CA GLY A 133 8.558 -16.226 -9.178 1.00 0.00 C ATOM 2022 C GLY A 133 7.346 -15.312 -9.388 1.00 0.00 C ATOM 2023 O GLY A 133 7.181 -14.732 -10.442 1.00 0.00 O ATOM 0 H GLY A 133 8.114 -17.851 -7.861 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.475 -15.641 -9.249 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.595 -16.974 -9.970 1.00 0.00 H new ATOM 2027 N ALA A 134 6.493 -15.170 -8.409 1.00 0.00 N ATOM 2028 CA ALA A 134 5.302 -14.285 -8.592 1.00 0.00 C ATOM 2029 C ALA A 134 5.694 -12.826 -8.327 1.00 0.00 C ATOM 2030 O ALA A 134 6.396 -12.518 -7.383 1.00 0.00 O ATOM 2031 CB ALA A 134 4.183 -14.709 -7.629 1.00 0.00 C ATOM 0 H ALA A 134 6.566 -15.623 -7.498 1.00 0.00 H new ATOM 0 HA ALA A 134 4.942 -14.377 -9.617 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.318 -14.060 -7.768 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.899 -15.741 -7.834 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.537 -14.627 -6.601 1.00 0.00 H new ATOM 2037 N LEU A 135 5.235 -11.928 -9.156 1.00 0.00 N ATOM 2038 CA LEU A 135 5.562 -10.485 -8.969 1.00 0.00 C ATOM 2039 C LEU A 135 4.834 -9.959 -7.732 1.00 0.00 C ATOM 2040 O LEU A 135 5.288 -9.044 -7.073 1.00 0.00 O ATOM 2041 CB LEU A 135 5.088 -9.686 -10.186 1.00 0.00 C ATOM 2042 CG LEU A 135 5.885 -10.084 -11.434 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.231 -9.446 -12.664 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.346 -9.606 -11.317 1.00 0.00 C ATOM 0 H LEU A 135 4.643 -12.134 -9.961 1.00 0.00 H new ATOM 0 HA LEU A 135 6.640 -10.376 -8.850 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.026 -9.864 -10.354 1.00 0.00 H new ATOM 0 HB3 LEU A 135 5.207 -8.619 -9.997 1.00 0.00 H new ATOM 0 HG LEU A 135 5.884 -11.170 -11.530 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.790 -9.723 -13.558 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.204 -9.799 -12.754 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.233 -8.361 -12.556 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.897 -9.897 -12.211 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.367 -8.521 -11.215 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.809 -10.062 -10.442 1.00 0.00 H new ATOM 2056 N MET A 136 3.696 -10.517 -7.425 1.00 0.00 N ATOM 2057 CA MET A 136 2.925 -10.035 -6.248 1.00 0.00 C ATOM 2058 C MET A 136 3.642 -10.455 -4.966 1.00 0.00 C ATOM 2059 O MET A 136 3.055 -11.032 -4.072 1.00 0.00 O ATOM 2060 CB MET A 136 1.526 -10.658 -6.271 1.00 0.00 C ATOM 2061 CG MET A 136 0.889 -10.442 -7.647 1.00 0.00 C ATOM 2062 SD MET A 136 0.656 -8.671 -7.947 1.00 0.00 S ATOM 2063 CE MET A 136 -0.921 -8.486 -7.076 1.00 0.00 C ATOM 0 H MET A 136 3.267 -11.286 -7.939 1.00 0.00 H new ATOM 0 HA MET A 136 2.845 -8.949 -6.283 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.588 -11.724 -6.051 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.904 -10.209 -5.497 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.524 -10.871 -8.423 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.070 -10.958 -7.699 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.225 -7.439 -7.093 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.681 -9.093 -7.567 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.807 -8.814 -6.043 1.00 0.00 H new ATOM 2073 N TYR A 137 4.911 -10.171 -4.869 1.00 0.00 N ATOM 2074 CA TYR A 137 5.666 -10.555 -3.647 1.00 0.00 C ATOM 2075 C TYR A 137 5.182 -9.670 -2.477 1.00 0.00 C ATOM 2076 O TYR A 137 5.004 -8.481 -2.655 1.00 0.00 O ATOM 2077 CB TYR A 137 7.165 -10.317 -3.890 1.00 0.00 C ATOM 2078 CG TYR A 137 7.982 -11.162 -2.939 1.00 0.00 C ATOM 2079 CD1 TYR A 137 8.172 -12.522 -3.212 1.00 0.00 C ATOM 2080 CD2 TYR A 137 8.550 -10.593 -1.792 1.00 0.00 C ATOM 2081 CE1 TYR A 137 8.927 -13.314 -2.339 1.00 0.00 C ATOM 2082 CE2 TYR A 137 9.306 -11.385 -0.919 1.00 0.00 C ATOM 2083 CZ TYR A 137 9.494 -12.746 -1.193 1.00 0.00 C ATOM 2084 OH TYR A 137 10.240 -13.526 -0.333 1.00 0.00 O ATOM 0 H TYR A 137 5.457 -9.690 -5.584 1.00 0.00 H new ATOM 0 HA TYR A 137 5.502 -11.606 -3.410 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.419 -10.565 -4.920 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.402 -9.263 -3.749 1.00 0.00 H new ATOM 0 HD1 TYR A 137 7.736 -12.961 -4.097 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.405 -9.544 -1.581 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.072 -14.363 -2.550 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.744 -10.947 -0.035 1.00 0.00 H new ATOM 0 HH TYR A 137 10.562 -12.976 0.412 1.00 0.00 H new ATOM 2094 N PRO A 138 4.967 -10.208 -1.291 1.00 0.00 N ATOM 2095 CA PRO A 138 4.500 -9.360 -0.154 1.00 0.00 C ATOM 2096 C PRO A 138 5.554 -8.315 0.246 1.00 0.00 C ATOM 2097 O PRO A 138 5.441 -7.659 1.262 1.00 0.00 O ATOM 2098 CB PRO A 138 4.275 -10.397 0.964 1.00 0.00 C ATOM 2099 CG PRO A 138 4.942 -11.714 0.531 1.00 0.00 C ATOM 2100 CD PRO A 138 5.166 -11.656 -0.989 1.00 0.00 C ATOM 0 HA PRO A 138 3.611 -8.775 -0.388 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.702 -10.044 1.903 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.209 -10.548 1.135 1.00 0.00 H new ATOM 0 HG2 PRO A 138 5.890 -11.850 1.051 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.311 -12.564 0.791 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.165 -11.994 -1.265 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.456 -12.284 -1.528 1.00 0.00 H new ATOM 2108 N SER A 139 6.577 -8.165 -0.550 1.00 0.00 N ATOM 2109 CA SER A 139 7.645 -7.175 -0.232 1.00 0.00 C ATOM 2110 C SER A 139 8.416 -6.851 -1.514 1.00 0.00 C ATOM 2111 O SER A 139 8.169 -7.426 -2.553 1.00 0.00 O ATOM 2112 CB SER A 139 8.597 -7.764 0.811 1.00 0.00 C ATOM 2113 OG SER A 139 9.362 -6.716 1.391 1.00 0.00 O ATOM 0 H SER A 139 6.720 -8.689 -1.413 1.00 0.00 H new ATOM 0 HA SER A 139 7.200 -6.265 0.169 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.032 -8.287 1.582 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.256 -8.497 0.346 1.00 0.00 H new ATOM 0 HG SER A 139 9.972 -7.089 2.061 1.00 0.00 H new ATOM 2119 N TYR A 140 9.343 -5.934 -1.465 1.00 0.00 N ATOM 2120 CA TYR A 140 10.109 -5.594 -2.702 1.00 0.00 C ATOM 2121 C TYR A 140 11.301 -6.538 -2.844 1.00 0.00 C ATOM 2122 O TYR A 140 12.166 -6.600 -1.994 1.00 0.00 O ATOM 2123 CB TYR A 140 10.605 -4.151 -2.619 1.00 0.00 C ATOM 2124 CG TYR A 140 11.353 -3.811 -3.884 1.00 0.00 C ATOM 2125 CD1 TYR A 140 10.664 -3.278 -4.981 1.00 0.00 C ATOM 2126 CD2 TYR A 140 12.733 -4.036 -3.966 1.00 0.00 C ATOM 2127 CE1 TYR A 140 11.356 -2.967 -6.157 1.00 0.00 C ATOM 2128 CE2 TYR A 140 13.424 -3.725 -5.142 1.00 0.00 C ATOM 2129 CZ TYR A 140 12.736 -3.190 -6.238 1.00 0.00 C ATOM 2130 OH TYR A 140 13.418 -2.884 -7.398 1.00 0.00 O ATOM 0 H TYR A 140 9.603 -5.408 -0.631 1.00 0.00 H new ATOM 0 HA TYR A 140 9.458 -5.702 -3.569 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.763 -3.471 -2.486 1.00 0.00 H new ATOM 0 HB3 TYR A 140 11.255 -4.026 -1.753 1.00 0.00 H new ATOM 0 HD1 TYR A 140 9.599 -3.107 -4.919 1.00 0.00 H new ATOM 0 HD2 TYR A 140 13.264 -4.450 -3.121 1.00 0.00 H new ATOM 0 HE1 TYR A 140 10.825 -2.555 -7.003 1.00 0.00 H new ATOM 0 HE2 TYR A 140 14.488 -3.898 -5.205 1.00 0.00 H new ATOM 0 HH TYR A 140 14.368 -3.099 -7.286 1.00 0.00 H new ATOM 2204 N VAL A 146 11.645 -8.210 -15.392 1.00 0.00 N ATOM 2205 CA VAL A 146 10.209 -8.065 -15.008 1.00 0.00 C ATOM 2206 C VAL A 146 9.324 -8.716 -16.074 1.00 0.00 C ATOM 2207 O VAL A 146 9.200 -8.230 -17.180 1.00 0.00 O ATOM 2208 CB VAL A 146 9.864 -6.578 -14.894 1.00 0.00 C ATOM 2209 CG1 VAL A 146 8.360 -6.416 -14.654 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.634 -5.966 -13.721 1.00 0.00 C ATOM 0 HA VAL A 146 10.037 -8.555 -14.050 1.00 0.00 H new ATOM 0 HB VAL A 146 10.140 -6.071 -15.818 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.116 -5.357 -14.573 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.809 -6.852 -15.487 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.082 -6.924 -13.730 1.00 0.00 H new ATOM 0 HG21 VAL A 146 10.390 -4.907 -13.638 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.357 -6.476 -12.798 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.705 -6.079 -13.890 1.00 0.00 H new ATOM 2220 N GLN A 147 8.704 -9.818 -15.739 1.00 0.00 N ATOM 2221 CA GLN A 147 7.816 -10.524 -16.711 1.00 0.00 C ATOM 2222 C GLN A 147 6.647 -11.144 -15.939 1.00 0.00 C ATOM 2223 O GLN A 147 6.722 -11.333 -14.741 1.00 0.00 O ATOM 2224 CB GLN A 147 8.610 -11.628 -17.421 1.00 0.00 C ATOM 2225 CG GLN A 147 9.655 -11.000 -18.350 1.00 0.00 C ATOM 2226 CD GLN A 147 10.451 -12.104 -19.047 1.00 0.00 C ATOM 2227 OE1 GLN A 147 10.512 -13.220 -18.570 1.00 0.00 O ATOM 2228 NE2 GLN A 147 11.072 -11.838 -20.164 1.00 0.00 N ATOM 0 H GLN A 147 8.776 -10.263 -14.824 1.00 0.00 H new ATOM 0 HA GLN A 147 7.440 -9.822 -17.456 1.00 0.00 H new ATOM 0 HB2 GLN A 147 9.100 -12.266 -16.686 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.935 -12.263 -17.995 1.00 0.00 H new ATOM 0 HG2 GLN A 147 9.165 -10.368 -19.091 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.326 -10.359 -17.778 1.00 0.00 H new ATOM 0 HE21 GLN A 147 11.021 -10.902 -20.565 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.608 -12.567 -20.636 1.00 0.00 H new ATOM 2237 N LEU A 148 5.567 -11.460 -16.600 1.00 0.00 N ATOM 2238 CA LEU A 148 4.409 -12.060 -15.872 1.00 0.00 C ATOM 2239 C LEU A 148 4.748 -13.497 -15.481 1.00 0.00 C ATOM 2240 O LEU A 148 5.462 -14.189 -16.179 1.00 0.00 O ATOM 2241 CB LEU A 148 3.172 -12.076 -16.775 1.00 0.00 C ATOM 2242 CG LEU A 148 2.810 -10.648 -17.201 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.632 -10.702 -18.180 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.425 -9.809 -15.968 1.00 0.00 C ATOM 0 H LEU A 148 5.435 -11.331 -17.603 1.00 0.00 H new ATOM 0 HA LEU A 148 4.204 -11.465 -14.982 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.363 -12.689 -17.656 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.333 -12.530 -16.247 1.00 0.00 H new ATOM 0 HG LEU A 148 3.670 -10.184 -17.684 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.368 -9.690 -18.488 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.914 -11.286 -19.056 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.775 -11.168 -17.693 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.170 -8.797 -16.282 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.566 -10.263 -15.473 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.266 -9.773 -15.275 1.00 0.00 H new ATOM 2256 N ALA A 149 4.234 -13.952 -14.371 1.00 0.00 N ATOM 2257 CA ALA A 149 4.514 -15.349 -13.929 1.00 0.00 C ATOM 2258 C ALA A 149 3.412 -16.265 -14.461 1.00 0.00 C ATOM 2259 O ALA A 149 2.281 -15.855 -14.616 1.00 0.00 O ATOM 2260 CB ALA A 149 4.521 -15.405 -12.400 1.00 0.00 C ATOM 0 H ALA A 149 3.630 -13.415 -13.749 1.00 0.00 H new ATOM 0 HA ALA A 149 5.483 -15.671 -14.310 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.725 -16.425 -12.074 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.294 -14.739 -12.015 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.549 -15.091 -12.020 1.00 0.00 H new ATOM 2266 N GLN A 150 3.725 -17.502 -14.730 1.00 0.00 N ATOM 2267 CA GLN A 150 2.683 -18.432 -15.246 1.00 0.00 C ATOM 2268 C GLN A 150 1.528 -18.450 -14.252 1.00 0.00 C ATOM 2269 O GLN A 150 0.372 -18.459 -14.626 1.00 0.00 O ATOM 2270 CB GLN A 150 3.274 -19.842 -15.368 1.00 0.00 C ATOM 2271 CG GLN A 150 2.214 -20.813 -15.898 1.00 0.00 C ATOM 2272 CD GLN A 150 2.818 -22.215 -16.014 1.00 0.00 C ATOM 2273 OE1 GLN A 150 3.535 -22.654 -15.137 1.00 0.00 O ATOM 2274 NE2 GLN A 150 2.555 -22.942 -17.065 1.00 0.00 N ATOM 0 H GLN A 150 4.654 -17.908 -14.615 1.00 0.00 H new ATOM 0 HA GLN A 150 2.334 -18.105 -16.226 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.133 -19.828 -16.039 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.634 -20.179 -14.396 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.354 -20.830 -15.228 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.854 -20.479 -16.871 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.953 -22.574 -17.802 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.951 -23.878 -17.150 1.00 0.00 H new ATOM 2283 N ASP A 151 1.830 -18.439 -12.986 1.00 0.00 N ATOM 2284 CA ASP A 151 0.748 -18.437 -11.973 1.00 0.00 C ATOM 2285 C ASP A 151 -0.178 -17.257 -12.266 1.00 0.00 C ATOM 2286 O ASP A 151 -1.384 -17.360 -12.165 1.00 0.00 O ATOM 2287 CB ASP A 151 1.354 -18.285 -10.575 1.00 0.00 C ATOM 2288 CG ASP A 151 0.238 -18.283 -9.530 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -0.914 -18.199 -9.922 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.553 -18.366 -8.354 1.00 0.00 O ATOM 0 H ASP A 151 2.779 -18.431 -12.611 1.00 0.00 H new ATOM 0 HA ASP A 151 0.189 -19.372 -12.014 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.049 -19.101 -10.378 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.925 -17.359 -10.514 1.00 0.00 H new ATOM 2295 N ASP A 152 0.381 -16.135 -12.638 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.464 -14.952 -12.947 1.00 0.00 C ATOM 2297 C ASP A 152 -1.158 -15.163 -14.297 1.00 0.00 C ATOM 2298 O ASP A 152 -2.314 -14.829 -14.466 1.00 0.00 O ATOM 2299 CB ASP A 152 0.414 -13.699 -13.008 1.00 0.00 C ATOM 2300 CG ASP A 152 0.903 -13.354 -11.600 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.324 -13.858 -10.652 1.00 0.00 O ATOM 2302 OD2 ASP A 152 1.853 -12.595 -11.494 1.00 0.00 O ATOM 0 H ASP A 152 1.386 -15.990 -12.740 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.217 -14.826 -12.169 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.264 -13.869 -13.669 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.151 -12.865 -13.423 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.468 -15.718 -15.261 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.106 -15.944 -16.592 1.00 0.00 C ATOM 2309 C ILE A 153 -2.284 -16.913 -16.434 1.00 0.00 C ATOM 2310 O ILE A 153 -3.382 -16.651 -16.881 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.086 -16.571 -17.555 1.00 0.00 C ATOM 2312 CG1 ILE A 153 1.132 -15.651 -17.748 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -0.750 -16.821 -18.910 1.00 0.00 C ATOM 2314 CD1 ILE A 153 0.695 -14.241 -18.148 1.00 0.00 C ATOM 0 H ILE A 153 0.503 -16.022 -15.185 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.453 -14.989 -16.987 1.00 0.00 H new ATOM 0 HB ILE A 153 0.256 -17.512 -17.125 1.00 0.00 H new ATOM 0 HG12 ILE A 153 1.710 -15.608 -16.825 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.787 -16.064 -18.515 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.026 -17.266 -19.593 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.593 -17.500 -18.782 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.104 -15.876 -19.322 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.575 -13.611 -18.278 1.00 0.00 H new ATOM 0 HD12 ILE A 153 0.138 -14.284 -19.084 1.00 0.00 H new ATOM 0 HD13 ILE A 153 0.060 -13.822 -17.367 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.055 -18.034 -15.807 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.146 -19.036 -15.619 1.00 0.00 C ATOM 2328 C ASP A 154 -4.276 -18.461 -14.757 1.00 0.00 C ATOM 2329 O ASP A 154 -5.440 -18.709 -14.999 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.575 -20.281 -14.936 1.00 0.00 C ATOM 2331 CG ASP A 154 -1.655 -21.024 -15.907 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -1.781 -20.801 -17.100 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -0.839 -21.803 -15.441 1.00 0.00 O ATOM 0 H ASP A 154 -1.153 -18.302 -15.414 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.552 -19.294 -16.597 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.022 -19.996 -14.041 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.385 -20.935 -14.614 1.00 0.00 H new ATOM 2338 N GLY A 155 -3.942 -17.724 -13.735 1.00 0.00 N ATOM 2339 CA GLY A 155 -4.997 -17.168 -12.837 1.00 0.00 C ATOM 2340 C GLY A 155 -5.851 -16.126 -13.563 1.00 0.00 C ATOM 2341 O GLY A 155 -7.064 -16.188 -13.542 1.00 0.00 O ATOM 0 H GLY A 155 -2.984 -17.481 -13.481 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.634 -17.976 -12.476 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.531 -16.714 -11.962 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.240 -15.157 -14.186 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.043 -14.112 -14.881 1.00 0.00 C ATOM 2347 C ILE A 156 -6.734 -14.705 -16.114 1.00 0.00 C ATOM 2348 O ILE A 156 -7.872 -14.394 -16.405 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.125 -12.956 -15.298 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -5.977 -11.761 -15.755 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.218 -13.403 -16.449 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.709 -11.122 -14.562 1.00 0.00 C ATOM 0 H ILE A 156 -4.228 -15.043 -14.244 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.809 -13.739 -14.201 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.511 -12.662 -14.447 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.341 -11.019 -16.237 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.703 -12.090 -16.499 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.568 -12.578 -16.741 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.609 -14.248 -16.126 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -4.830 -13.702 -17.300 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.305 -10.279 -14.910 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.362 -11.861 -14.098 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -5.979 -10.773 -13.832 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.061 -15.553 -16.844 1.00 0.00 N ATOM 2365 CA GLN A 157 -6.692 -16.152 -18.055 1.00 0.00 C ATOM 2366 C GLN A 157 -7.840 -17.079 -17.652 1.00 0.00 C ATOM 2367 O GLN A 157 -8.877 -17.103 -18.285 1.00 0.00 O ATOM 2368 CB GLN A 157 -5.643 -16.945 -18.836 1.00 0.00 C ATOM 2369 CG GLN A 157 -4.650 -15.977 -19.483 1.00 0.00 C ATOM 2370 CD GLN A 157 -3.600 -16.768 -20.264 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -2.840 -16.204 -21.027 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.525 -18.061 -20.107 1.00 0.00 N ATOM 0 H GLN A 157 -5.105 -15.856 -16.655 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.089 -15.352 -18.680 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.118 -17.630 -18.169 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.126 -17.553 -19.601 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.175 -15.293 -20.150 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.167 -15.369 -18.718 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.162 -18.535 -19.467 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.829 -18.598 -20.624 1.00 0.00 H new ATOM 2381 N ALA A 158 -7.677 -17.839 -16.605 1.00 0.00 N ATOM 2382 CA ALA A 158 -8.778 -18.749 -16.183 1.00 0.00 C ATOM 2383 C ALA A 158 -10.018 -17.914 -15.863 1.00 0.00 C ATOM 2384 O ALA A 158 -11.119 -18.240 -16.260 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.353 -19.533 -14.941 1.00 0.00 C ATOM 0 H ALA A 158 -6.837 -17.870 -16.028 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.002 -19.450 -16.987 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.161 -20.197 -14.636 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.465 -20.123 -15.169 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.129 -18.838 -14.131 1.00 0.00 H new ATOM 2391 N ILE A 159 -9.845 -16.835 -15.148 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.009 -15.973 -14.802 1.00 0.00 C ATOM 2393 C ILE A 159 -11.664 -15.462 -16.087 1.00 0.00 C ATOM 2394 O ILE A 159 -12.861 -15.556 -16.269 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.518 -14.780 -13.981 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -9.998 -15.273 -12.627 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.672 -13.798 -13.760 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.260 -14.138 -11.911 1.00 0.00 C ATOM 0 H ILE A 159 -8.946 -16.514 -14.789 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.734 -16.548 -14.227 1.00 0.00 H new ATOM 0 HB ILE A 159 -9.714 -14.276 -14.518 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.828 -15.623 -12.014 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.328 -16.121 -12.771 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.320 -12.949 -13.175 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.040 -13.447 -14.724 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.478 -14.299 -13.224 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.892 -14.493 -10.949 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.419 -13.808 -12.522 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.943 -13.303 -11.753 1.00 0.00 H new ATOM 2410 N TYR A 160 -10.880 -14.919 -16.980 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.439 -14.394 -18.260 1.00 0.00 C ATOM 2412 C TYR A 160 -11.285 -15.449 -19.352 1.00 0.00 C ATOM 2413 O TYR A 160 -12.239 -16.081 -19.760 1.00 0.00 O ATOM 2414 CB TYR A 160 -10.679 -13.127 -18.661 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.000 -12.026 -17.680 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.153 -11.251 -17.853 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -10.152 -11.784 -16.593 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -12.457 -10.234 -16.941 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -10.456 -10.767 -15.679 1.00 0.00 C ATOM 2420 CZ TYR A 160 -11.609 -9.992 -15.854 1.00 0.00 C ATOM 2421 OH TYR A 160 -11.910 -8.990 -14.954 1.00 0.00 O ATOM 0 H TYR A 160 -9.870 -14.816 -16.877 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.496 -14.160 -18.130 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -9.606 -13.320 -18.672 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.959 -12.825 -19.670 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -12.808 -11.438 -18.691 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.263 -12.382 -16.459 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.346 -9.636 -17.076 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -9.802 -10.581 -14.840 1.00 0.00 H new ATOM 0 HH TYR A 160 -12.832 -8.690 -15.095 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.088 -15.643 -19.830 1.00 0.00 N ATOM 2432 CA GLY A 161 -9.868 -16.657 -20.898 1.00 0.00 C ATOM 2433 C GLY A 161 -8.573 -16.339 -21.646 1.00 0.00 C ATOM 2434 O GLY A 161 -7.812 -15.477 -21.252 1.00 0.00 O ATOM 0 H GLY A 161 -9.252 -15.143 -19.527 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -9.812 -17.654 -20.461 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -10.709 -16.659 -21.591 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.316 -17.029 -22.723 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.071 -16.772 -23.501 1.00 0.00 C ATOM 2440 C ARG A 162 -7.313 -15.627 -24.485 1.00 0.00 C ATOM 2441 O ARG A 162 -8.432 -15.349 -24.866 1.00 0.00 O ATOM 2442 CB ARG A 162 -6.680 -18.036 -24.269 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.222 -19.110 -23.279 1.00 0.00 C ATOM 2444 CD ARG A 162 -5.828 -20.378 -24.043 1.00 0.00 C ATOM 2445 NE ARG A 162 -5.797 -21.549 -23.103 1.00 0.00 N ATOM 2446 CZ ARG A 162 -5.079 -21.534 -22.010 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -4.216 -20.581 -21.793 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -5.186 -22.514 -21.155 1.00 0.00 N ATOM 0 H ARG A 162 -8.917 -17.762 -23.099 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.265 -16.499 -22.820 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.528 -18.399 -24.850 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.881 -17.813 -24.976 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.375 -18.746 -22.698 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.022 -19.333 -22.572 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.539 -20.565 -24.848 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.850 -20.246 -24.506 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.350 -22.377 -23.323 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.095 -19.836 -22.480 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.662 -20.580 -20.937 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.827 -23.286 -21.341 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.629 -22.508 -20.301 1.00 0.00 H new ATOM 2462 N SER A 163 -6.272 -14.956 -24.896 1.00 0.00 N ATOM 2463 CA SER A 163 -6.446 -13.826 -25.849 1.00 0.00 C ATOM 2464 C SER A 163 -6.818 -14.377 -27.226 1.00 0.00 C ATOM 2465 O SER A 163 -5.976 -14.579 -28.078 1.00 0.00 O ATOM 2466 CB SER A 163 -5.137 -13.041 -25.946 1.00 0.00 C ATOM 2467 OG SER A 163 -4.863 -12.432 -24.691 1.00 0.00 O ATOM 0 H SER A 163 -5.310 -15.142 -24.613 1.00 0.00 H new ATOM 0 HA SER A 163 -7.239 -13.167 -25.497 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.320 -13.706 -26.227 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.212 -12.281 -26.724 1.00 0.00 H new ATOM 0 HG SER A 163 -3.945 -12.090 -24.687 1.00 0.00 H new