USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 853 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 147 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 150 LYS NZ :NH3+ -156:sc= 1.2 (180deg=0.578) USER MOD Set 2.1: A 132 TYR OH : rot 22:sc= 0.0371 USER MOD Set 2.2: A 189 MET CE :methyl -163:sc= -1.23 (180deg=-3.28) USER MOD Single : A 125 LYS NZ :NH3+ 177:sc= 0.185 (180deg=0.182) USER MOD Single : A 129 LYS NZ :NH3+ 143:sc= 1.21 (180deg=0.84) USER MOD Single : A 131 LYS NZ :NH3+ -178:sc= 1.27 (180deg=1.16) USER MOD Single : A 138 SER OG : rot -31:sc= 0.0604 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc=-0.00766 K(o=-0.0077,f=-1) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -14.3! C(o=-14!,f=-14!) USER MOD Single : A 158 SER OG : rot -68:sc= 0.752 USER MOD Single : A 159 LYS NZ :NH3+ -124:sc= -0.578 (180deg=-2.47!) USER MOD Single : A 172 SER OG : rot -75:sc= 0.752 USER MOD Single : A 176 HIS : no HD1:sc= -0.966 K(o=-0.97,f=0.18) USER MOD Single : A 179 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 TYR OH : rot 171:sc= -3.72! USER MOD Single : A 194 CYS SG : rot -48:sc= 0.124 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 MET CE :methyl 142:sc= -0.196 (180deg=-0.911) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : B 312 THR OG1 : rot 180:sc= 0.0611 USER MOD Single : B 313 ASN : amide:sc= -7.86! C(o=-7.9!,f=-6.6!) USER MOD Single : B 317 ASN : amide:sc= -0.217 X(o=-0.22,f=-0.013) USER MOD Single : B 326 SER OG : rot -170:sc= -0.661 USER MOD Single : B 329 ASN : amide:sc= -2.47! K(o=-2.5!,f=-1.7) USER MOD Single : B 332 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 121 -14.030 10.974 -8.974 1.00 0.66 N ATOM 2 CA PRO A 121 -14.399 9.551 -8.993 1.00 0.65 C ATOM 3 C PRO A 121 -13.404 8.712 -8.209 1.00 0.54 C ATOM 4 O PRO A 121 -12.738 7.835 -8.769 1.00 0.51 O ATOM 5 CB PRO A 121 -14.272 9.239 -10.474 1.00 0.77 C ATOM 6 CG PRO A 121 -13.029 9.970 -10.808 1.00 0.76 C ATOM 7 CD PRO A 121 -13.202 11.312 -10.153 1.00 0.74 C ATOM 0 HA PRO A 121 -15.375 9.344 -8.553 1.00 0.65 H new ATOM 0 HB2 PRO A 121 -14.186 8.169 -10.665 1.00 0.77 H new ATOM 0 HB3 PRO A 121 -15.128 9.597 -11.046 1.00 0.77 H new ATOM 0 HG2 PRO A 121 -12.148 9.452 -10.428 1.00 0.76 H new ATOM 0 HG3 PRO A 121 -12.902 10.067 -11.886 1.00 0.76 H new ATOM 0 HD2 PRO A 121 -12.247 11.753 -9.868 1.00 0.74 H new ATOM 0 HD3 PRO A 121 -13.699 12.026 -10.810 1.00 0.74 H new ATOM 15 N TRP A 122 -13.299 8.987 -6.923 1.00 0.50 N ATOM 16 CA TRP A 122 -12.276 8.372 -6.105 1.00 0.43 C ATOM 17 C TRP A 122 -12.377 6.860 -6.161 1.00 0.44 C ATOM 18 O TRP A 122 -13.433 6.273 -5.906 1.00 0.49 O ATOM 19 CB TRP A 122 -12.384 8.849 -4.676 1.00 0.43 C ATOM 20 CG TRP A 122 -11.192 8.491 -3.850 1.00 0.36 C ATOM 21 CD1 TRP A 122 -9.893 8.540 -4.253 1.00 0.39 C ATOM 22 CD2 TRP A 122 -11.174 8.045 -2.489 1.00 0.29 C ATOM 23 NE1 TRP A 122 -9.068 8.138 -3.238 1.00 0.34 N ATOM 24 CE2 TRP A 122 -9.830 7.835 -2.144 1.00 0.26 C ATOM 25 CE3 TRP A 122 -12.160 7.799 -1.525 1.00 0.31 C ATOM 26 CZ2 TRP A 122 -9.446 7.396 -0.886 1.00 0.22 C ATOM 27 CZ3 TRP A 122 -11.773 7.361 -0.274 1.00 0.29 C ATOM 28 CH2 TRP A 122 -10.425 7.166 0.036 1.00 0.22 C ATOM 0 H TRP A 122 -13.911 9.633 -6.424 1.00 0.50 H new ATOM 0 HA TRP A 122 -11.304 8.667 -6.501 1.00 0.43 H new ATOM 0 HB2 TRP A 122 -12.512 9.931 -4.669 1.00 0.43 H new ATOM 0 HB3 TRP A 122 -13.277 8.419 -4.222 1.00 0.43 H new ATOM 0 HD1 TRP A 122 -9.561 8.851 -5.233 1.00 0.39 H new ATOM 0 HE1 TRP A 122 -8.051 8.075 -3.289 1.00 0.34 H new ATOM 0 HE3 TRP A 122 -13.204 7.949 -1.756 1.00 0.31 H new ATOM 0 HZ2 TRP A 122 -8.405 7.241 -0.644 1.00 0.22 H new ATOM 0 HZ3 TRP A 122 -12.525 7.166 0.477 1.00 0.29 H new ATOM 0 HH2 TRP A 122 -10.153 6.827 1.024 1.00 0.22 H new ATOM 39 N ALA A 123 -11.250 6.258 -6.545 1.00 0.44 N ATOM 40 CA ALA A 123 -11.156 4.834 -6.790 1.00 0.50 C ATOM 41 C ALA A 123 -11.684 4.028 -5.636 1.00 0.61 C ATOM 42 O ALA A 123 -12.379 3.031 -5.825 1.00 1.38 O ATOM 43 CB ALA A 123 -9.735 4.410 -7.030 1.00 0.46 C ATOM 0 H ALA A 123 -10.373 6.758 -6.694 1.00 0.44 H new ATOM 0 HA ALA A 123 -11.761 4.646 -7.677 1.00 0.50 H new ATOM 0 HB1 ALA A 123 -9.701 3.336 -7.210 1.00 0.46 H new ATOM 0 HB2 ALA A 123 -9.340 4.936 -7.899 1.00 0.46 H new ATOM 0 HB3 ALA A 123 -9.131 4.650 -6.155 1.00 0.46 H new ATOM 49 N VAL A 124 -11.296 4.436 -4.442 1.00 0.37 N ATOM 50 CA VAL A 124 -11.767 3.789 -3.247 1.00 0.35 C ATOM 51 C VAL A 124 -13.195 4.183 -2.996 1.00 0.39 C ATOM 52 O VAL A 124 -13.464 5.241 -2.429 1.00 0.71 O ATOM 53 CB VAL A 124 -10.978 4.172 -2.001 1.00 0.36 C ATOM 54 CG1 VAL A 124 -11.345 3.235 -0.868 1.00 0.53 C ATOM 55 CG2 VAL A 124 -9.493 4.153 -2.269 1.00 0.20 C ATOM 0 H VAL A 124 -10.656 5.213 -4.281 1.00 0.37 H new ATOM 0 HA VAL A 124 -11.650 2.719 -3.418 1.00 0.35 H new ATOM 0 HB VAL A 124 -11.237 5.191 -1.715 1.00 0.36 H new ATOM 0 HG11 VAL A 124 -10.782 3.506 0.025 1.00 0.53 H new ATOM 0 HG12 VAL A 124 -12.412 3.314 -0.662 1.00 0.53 H new ATOM 0 HG13 VAL A 124 -11.105 2.210 -1.151 1.00 0.53 H new ATOM 0 HG21 VAL A 124 -8.956 4.430 -1.362 1.00 0.20 H new ATOM 0 HG22 VAL A 124 -9.192 3.152 -2.577 1.00 0.20 H new ATOM 0 HG23 VAL A 124 -9.257 4.863 -3.062 1.00 0.20 H new ATOM 65 N LYS A 125 -14.110 3.365 -3.436 1.00 0.25 N ATOM 66 CA LYS A 125 -15.476 3.571 -3.089 1.00 0.22 C ATOM 67 C LYS A 125 -15.612 3.357 -1.601 1.00 0.21 C ATOM 68 O LYS A 125 -14.967 2.487 -1.040 1.00 0.27 O ATOM 69 CB LYS A 125 -16.379 2.607 -3.848 1.00 0.33 C ATOM 70 CG LYS A 125 -16.622 3.010 -5.292 1.00 0.66 C ATOM 71 CD LYS A 125 -15.441 2.674 -6.185 1.00 0.88 C ATOM 72 CE LYS A 125 -15.068 1.204 -6.092 1.00 1.68 C ATOM 73 NZ LYS A 125 -14.060 0.826 -7.116 1.00 2.43 N ATOM 0 H LYS A 125 -13.930 2.556 -4.031 1.00 0.25 H new ATOM 0 HA LYS A 125 -15.780 4.583 -3.358 1.00 0.22 H new ATOM 0 HB2 LYS A 125 -15.933 1.612 -3.827 1.00 0.33 H new ATOM 0 HB3 LYS A 125 -17.337 2.538 -3.333 1.00 0.33 H new ATOM 0 HG2 LYS A 125 -17.513 2.504 -5.664 1.00 0.66 H new ATOM 0 HG3 LYS A 125 -16.820 4.081 -5.341 1.00 0.66 H new ATOM 0 HD2 LYS A 125 -15.683 2.924 -7.218 1.00 0.88 H new ATOM 0 HD3 LYS A 125 -14.584 3.286 -5.902 1.00 0.88 H new ATOM 0 HE2 LYS A 125 -14.674 0.991 -5.098 1.00 1.68 H new ATOM 0 HE3 LYS A 125 -15.962 0.593 -6.219 1.00 1.68 H new ATOM 0 HZ1 LYS A 125 -13.793 -0.171 -6.989 1.00 2.43 H new ATOM 0 HZ2 LYS A 125 -14.463 0.958 -8.065 1.00 2.43 H new ATOM 0 HZ3 LYS A 125 -13.217 1.426 -7.011 1.00 2.43 H new ATOM 87 N PRO A 126 -16.372 4.230 -0.949 1.00 0.24 N ATOM 88 CA PRO A 126 -16.779 4.115 0.451 1.00 0.25 C ATOM 89 C PRO A 126 -17.014 2.670 0.910 1.00 0.24 C ATOM 90 O PRO A 126 -16.787 2.346 2.072 1.00 0.26 O ATOM 91 CB PRO A 126 -18.089 4.919 0.485 1.00 0.30 C ATOM 92 CG PRO A 126 -18.197 5.591 -0.858 1.00 0.32 C ATOM 93 CD PRO A 126 -16.857 5.474 -1.509 1.00 0.31 C ATOM 0 HA PRO A 126 -16.005 4.477 1.128 1.00 0.25 H new ATOM 0 HB2 PRO A 126 -18.943 4.266 0.665 1.00 0.30 H new ATOM 0 HB3 PRO A 126 -18.075 5.654 1.289 1.00 0.30 H new ATOM 0 HG2 PRO A 126 -18.966 5.115 -1.467 1.00 0.32 H new ATOM 0 HG3 PRO A 126 -18.482 6.637 -0.745 1.00 0.32 H new ATOM 0 HD2 PRO A 126 -16.931 5.433 -2.596 1.00 0.31 H new ATOM 0 HD3 PRO A 126 -16.207 6.315 -1.265 1.00 0.31 H new ATOM 101 N GLU A 127 -17.457 1.811 -0.004 1.00 0.26 N ATOM 102 CA GLU A 127 -17.623 0.387 0.275 1.00 0.27 C ATOM 103 C GLU A 127 -16.273 -0.279 0.559 1.00 0.22 C ATOM 104 O GLU A 127 -16.144 -1.085 1.482 1.00 0.20 O ATOM 105 CB GLU A 127 -18.290 -0.291 -0.919 1.00 0.35 C ATOM 106 CG GLU A 127 -18.437 -1.793 -0.776 1.00 0.42 C ATOM 107 CD GLU A 127 -18.930 -2.444 -2.048 1.00 1.32 C ATOM 108 OE1 GLU A 127 -20.152 -2.445 -2.285 1.00 1.33 O ATOM 109 OE2 GLU A 127 -18.092 -2.951 -2.822 1.00 2.22 O ATOM 0 H GLU A 127 -17.710 2.080 -0.955 1.00 0.26 H new ATOM 0 HA GLU A 127 -18.250 0.279 1.160 1.00 0.27 H new ATOM 0 HB2 GLU A 127 -19.277 0.147 -1.067 1.00 0.35 H new ATOM 0 HB3 GLU A 127 -17.708 -0.077 -1.816 1.00 0.35 H new ATOM 0 HG2 GLU A 127 -17.476 -2.225 -0.498 1.00 0.42 H new ATOM 0 HG3 GLU A 127 -19.132 -2.012 0.035 1.00 0.42 H new ATOM 116 N ASP A 128 -15.260 0.096 -0.216 1.00 0.21 N ATOM 117 CA ASP A 128 -13.934 -0.493 -0.091 1.00 0.17 C ATOM 118 C ASP A 128 -13.213 0.233 1.009 1.00 0.16 C ATOM 119 O ASP A 128 -12.460 -0.349 1.775 1.00 0.17 O ATOM 120 CB ASP A 128 -13.135 -0.372 -1.400 1.00 0.22 C ATOM 121 CG ASP A 128 -13.769 -1.124 -2.551 1.00 0.39 C ATOM 122 OD1 ASP A 128 -13.543 -2.350 -2.661 1.00 0.52 O ATOM 123 OD2 ASP A 128 -14.494 -0.489 -3.347 1.00 0.51 O ATOM 0 H ASP A 128 -15.335 0.810 -0.941 1.00 0.21 H new ATOM 0 HA ASP A 128 -14.032 -1.555 0.134 1.00 0.17 H new ATOM 0 HB2 ASP A 128 -13.043 0.681 -1.667 1.00 0.22 H new ATOM 0 HB3 ASP A 128 -12.125 -0.749 -1.239 1.00 0.22 H new ATOM 128 N LYS A 129 -13.482 1.521 1.074 1.00 0.19 N ATOM 129 CA LYS A 129 -12.968 2.378 2.107 1.00 0.22 C ATOM 130 C LYS A 129 -13.358 1.878 3.489 1.00 0.22 C ATOM 131 O LYS A 129 -12.506 1.744 4.356 1.00 0.24 O ATOM 132 CB LYS A 129 -13.504 3.791 1.877 1.00 0.26 C ATOM 133 CG LYS A 129 -13.529 4.645 3.121 1.00 0.56 C ATOM 134 CD LYS A 129 -12.147 4.739 3.742 1.00 0.56 C ATOM 135 CE LYS A 129 -11.290 5.772 3.065 1.00 0.23 C ATOM 136 NZ LYS A 129 -11.769 7.158 3.324 1.00 0.45 N ATOM 0 H LYS A 129 -14.074 2.003 0.397 1.00 0.19 H new ATOM 0 HA LYS A 129 -11.879 2.379 2.062 1.00 0.22 H new ATOM 0 HB2 LYS A 129 -12.891 4.283 1.122 1.00 0.26 H new ATOM 0 HB3 LYS A 129 -14.514 3.725 1.473 1.00 0.26 H new ATOM 0 HG2 LYS A 129 -13.890 5.644 2.874 1.00 0.56 H new ATOM 0 HG3 LYS A 129 -14.228 4.223 3.843 1.00 0.56 H new ATOM 0 HD2 LYS A 129 -12.242 4.984 4.800 1.00 0.56 H new ATOM 0 HD3 LYS A 129 -11.657 3.767 3.683 1.00 0.56 H new ATOM 0 HE2 LYS A 129 -10.262 5.674 3.414 1.00 0.23 H new ATOM 0 HE3 LYS A 129 -11.281 5.587 1.991 1.00 0.23 H new ATOM 0 HZ1 LYS A 129 -10.953 7.794 3.427 1.00 0.45 H new ATOM 0 HZ2 LYS A 129 -12.358 7.476 2.528 1.00 0.45 H new ATOM 0 HZ3 LYS A 129 -12.332 7.173 4.198 1.00 0.45 H new ATOM 150 N ALA A 130 -14.634 1.608 3.695 1.00 0.22 N ATOM 151 CA ALA A 130 -15.087 1.163 4.999 1.00 0.28 C ATOM 152 C ALA A 130 -14.543 -0.230 5.296 1.00 0.22 C ATOM 153 O ALA A 130 -14.201 -0.554 6.433 1.00 0.23 O ATOM 154 CB ALA A 130 -16.605 1.184 5.084 1.00 0.37 C ATOM 0 H ALA A 130 -15.365 1.687 2.988 1.00 0.22 H new ATOM 0 HA ALA A 130 -14.705 1.852 5.752 1.00 0.28 H new ATOM 0 HB1 ALA A 130 -16.919 0.846 6.072 1.00 0.37 H new ATOM 0 HB2 ALA A 130 -16.965 2.199 4.917 1.00 0.37 H new ATOM 0 HB3 ALA A 130 -17.021 0.522 4.325 1.00 0.37 H new ATOM 160 N LYS A 131 -14.464 -1.044 4.251 1.00 0.19 N ATOM 161 CA LYS A 131 -13.820 -2.350 4.322 1.00 0.19 C ATOM 162 C LYS A 131 -12.355 -2.196 4.740 1.00 0.14 C ATOM 163 O LYS A 131 -11.830 -2.967 5.547 1.00 0.16 O ATOM 164 CB LYS A 131 -13.936 -3.024 2.949 1.00 0.23 C ATOM 165 CG LYS A 131 -13.083 -4.269 2.763 1.00 0.29 C ATOM 166 CD LYS A 131 -13.301 -4.889 1.387 1.00 0.38 C ATOM 167 CE LYS A 131 -13.002 -3.901 0.265 1.00 0.41 C ATOM 168 NZ LYS A 131 -13.365 -4.438 -1.072 1.00 0.56 N ATOM 0 H LYS A 131 -14.844 -0.818 3.332 1.00 0.19 H new ATOM 0 HA LYS A 131 -14.311 -2.972 5.071 1.00 0.19 H new ATOM 0 HB2 LYS A 131 -14.979 -3.290 2.780 1.00 0.23 H new ATOM 0 HB3 LYS A 131 -13.663 -2.299 2.182 1.00 0.23 H new ATOM 0 HG2 LYS A 131 -12.031 -4.013 2.886 1.00 0.29 H new ATOM 0 HG3 LYS A 131 -13.327 -4.998 3.536 1.00 0.29 H new ATOM 0 HD2 LYS A 131 -12.663 -5.766 1.278 1.00 0.38 H new ATOM 0 HD3 LYS A 131 -14.332 -5.233 1.303 1.00 0.38 H new ATOM 0 HE2 LYS A 131 -13.550 -2.976 0.443 1.00 0.41 H new ATOM 0 HE3 LYS A 131 -11.941 -3.651 0.278 1.00 0.41 H new ATOM 0 HZ1 LYS A 131 -13.112 -3.745 -1.805 1.00 0.56 H new ATOM 0 HZ2 LYS A 131 -12.849 -5.325 -1.242 1.00 0.56 H new ATOM 0 HZ3 LYS A 131 -14.388 -4.621 -1.107 1.00 0.56 H new ATOM 182 N TYR A 132 -11.708 -1.178 4.201 1.00 0.12 N ATOM 183 CA TYR A 132 -10.320 -0.894 4.528 1.00 0.13 C ATOM 184 C TYR A 132 -10.199 -0.284 5.912 1.00 0.14 C ATOM 185 O TYR A 132 -9.193 -0.459 6.583 1.00 0.16 O ATOM 186 CB TYR A 132 -9.696 0.005 3.462 1.00 0.18 C ATOM 187 CG TYR A 132 -9.524 -0.731 2.161 1.00 0.22 C ATOM 188 CD1 TYR A 132 -9.489 -2.116 2.096 1.00 0.27 C ATOM 189 CD2 TYR A 132 -9.370 -0.013 0.988 1.00 0.26 C ATOM 190 CE1 TYR A 132 -9.308 -2.763 0.889 1.00 0.35 C ATOM 191 CE2 TYR A 132 -9.193 -0.641 -0.214 1.00 0.32 C ATOM 192 CZ TYR A 132 -9.254 -2.151 -0.206 1.00 0.36 C ATOM 193 OH TYR A 132 -8.982 -2.653 -1.475 1.00 0.44 O ATOM 0 H TYR A 132 -12.123 -0.530 3.531 1.00 0.12 H new ATOM 0 HA TYR A 132 -9.769 -1.834 4.540 1.00 0.13 H new ATOM 0 HB2 TYR A 132 -10.326 0.881 3.307 1.00 0.18 H new ATOM 0 HB3 TYR A 132 -8.728 0.367 3.809 1.00 0.18 H new ATOM 0 HD1 TYR A 132 -9.605 -2.696 3.000 1.00 0.27 H new ATOM 0 HD2 TYR A 132 -9.390 1.066 1.022 1.00 0.26 H new ATOM 0 HE1 TYR A 132 -9.209 -3.838 0.887 1.00 0.35 H new ATOM 0 HE2 TYR A 132 -9.018 -0.085 -1.124 1.00 0.32 H new ATOM 0 HH TYR A 132 -9.167 -3.615 -1.493 1.00 0.44 H new ATOM 203 N ASP A 133 -11.230 0.432 6.323 1.00 0.15 N ATOM 204 CA ASP A 133 -11.336 0.945 7.685 1.00 0.19 C ATOM 205 C ASP A 133 -11.356 -0.216 8.675 1.00 0.15 C ATOM 206 O ASP A 133 -10.892 -0.092 9.809 1.00 0.15 O ATOM 207 CB ASP A 133 -12.608 1.796 7.820 1.00 0.27 C ATOM 208 CG ASP A 133 -12.904 2.239 9.243 1.00 0.59 C ATOM 209 OD1 ASP A 133 -12.374 3.289 9.663 1.00 0.89 O ATOM 210 OD2 ASP A 133 -13.630 1.521 9.959 1.00 1.32 O ATOM 0 H ASP A 133 -12.019 0.676 5.725 1.00 0.15 H new ATOM 0 HA ASP A 133 -10.473 1.573 7.906 1.00 0.19 H new ATOM 0 HB2 ASP A 133 -12.512 2.679 7.188 1.00 0.27 H new ATOM 0 HB3 ASP A 133 -13.457 1.225 7.444 1.00 0.27 H new ATOM 215 N ALA A 134 -11.867 -1.357 8.219 1.00 0.15 N ATOM 216 CA ALA A 134 -11.966 -2.541 9.054 1.00 0.17 C ATOM 217 C ALA A 134 -10.597 -3.159 9.267 1.00 0.16 C ATOM 218 O ALA A 134 -10.203 -3.440 10.400 1.00 0.18 O ATOM 219 CB ALA A 134 -12.923 -3.551 8.436 1.00 0.19 C ATOM 0 H ALA A 134 -12.219 -1.482 7.270 1.00 0.15 H new ATOM 0 HA ALA A 134 -12.361 -2.246 10.026 1.00 0.17 H new ATOM 0 HB1 ALA A 134 -12.985 -4.432 9.075 1.00 0.19 H new ATOM 0 HB2 ALA A 134 -13.912 -3.103 8.339 1.00 0.19 H new ATOM 0 HB3 ALA A 134 -12.558 -3.842 7.451 1.00 0.19 H new ATOM 225 N ILE A 135 -9.856 -3.358 8.176 1.00 0.16 N ATOM 226 CA ILE A 135 -8.508 -3.892 8.297 1.00 0.17 C ATOM 227 C ILE A 135 -7.619 -2.880 9.011 1.00 0.16 C ATOM 228 O ILE A 135 -6.769 -3.244 9.816 1.00 0.19 O ATOM 229 CB ILE A 135 -7.896 -4.281 6.931 1.00 0.19 C ATOM 230 CG1 ILE A 135 -7.709 -3.063 6.023 1.00 0.17 C ATOM 231 CG2 ILE A 135 -8.757 -5.338 6.251 1.00 0.26 C ATOM 232 CD1 ILE A 135 -7.167 -3.403 4.651 1.00 0.24 C ATOM 0 H ILE A 135 -10.161 -3.162 7.223 1.00 0.16 H new ATOM 0 HA ILE A 135 -8.570 -4.809 8.883 1.00 0.17 H new ATOM 0 HB ILE A 135 -6.906 -4.698 7.115 1.00 0.19 H new ATOM 0 HG12 ILE A 135 -8.667 -2.555 5.910 1.00 0.17 H new ATOM 0 HG13 ILE A 135 -7.031 -2.360 6.508 1.00 0.17 H new ATOM 0 HG21 ILE A 135 -8.316 -5.604 5.290 1.00 0.26 H new ATOM 0 HG22 ILE A 135 -8.811 -6.225 6.883 1.00 0.26 H new ATOM 0 HG23 ILE A 135 -9.761 -4.943 6.093 1.00 0.26 H new ATOM 0 HD11 ILE A 135 -7.061 -2.490 4.065 1.00 0.24 H new ATOM 0 HD12 ILE A 135 -6.194 -3.883 4.753 1.00 0.24 H new ATOM 0 HD13 ILE A 135 -7.855 -4.081 4.146 1.00 0.24 H new ATOM 244 N PHE A 136 -7.857 -1.608 8.708 1.00 0.13 N ATOM 245 CA PHE A 136 -7.177 -0.490 9.348 1.00 0.13 C ATOM 246 C PHE A 136 -7.272 -0.593 10.868 1.00 0.16 C ATOM 247 O PHE A 136 -6.261 -0.684 11.564 1.00 0.16 O ATOM 248 CB PHE A 136 -7.848 0.808 8.887 1.00 0.13 C ATOM 249 CG PHE A 136 -6.941 1.993 8.801 1.00 0.10 C ATOM 250 CD1 PHE A 136 -6.713 2.793 9.904 1.00 0.12 C ATOM 251 CD2 PHE A 136 -6.324 2.310 7.607 1.00 0.13 C ATOM 252 CE1 PHE A 136 -5.882 3.890 9.818 1.00 0.14 C ATOM 253 CE2 PHE A 136 -5.490 3.406 7.513 1.00 0.16 C ATOM 254 CZ PHE A 136 -5.268 4.196 8.621 1.00 0.16 C ATOM 0 H PHE A 136 -8.536 -1.322 8.002 1.00 0.13 H new ATOM 0 HA PHE A 136 -6.123 -0.503 9.070 1.00 0.13 H new ATOM 0 HB2 PHE A 136 -8.295 0.640 7.907 1.00 0.13 H new ATOM 0 HB3 PHE A 136 -8.662 1.042 9.573 1.00 0.13 H new ATOM 0 HD1 PHE A 136 -7.191 2.557 10.843 1.00 0.12 H new ATOM 0 HD2 PHE A 136 -6.496 1.694 6.737 1.00 0.13 H new ATOM 0 HE1 PHE A 136 -5.712 4.509 10.687 1.00 0.14 H new ATOM 0 HE2 PHE A 136 -5.013 3.644 6.574 1.00 0.16 H new ATOM 0 HZ PHE A 136 -4.614 5.053 8.552 1.00 0.16 H new ATOM 264 N ASP A 137 -8.505 -0.605 11.361 1.00 0.20 N ATOM 265 CA ASP A 137 -8.788 -0.630 12.796 1.00 0.27 C ATOM 266 C ASP A 137 -8.222 -1.879 13.465 1.00 0.26 C ATOM 267 O ASP A 137 -7.835 -1.848 14.634 1.00 0.29 O ATOM 268 CB ASP A 137 -10.298 -0.559 13.026 1.00 0.38 C ATOM 269 CG ASP A 137 -10.681 -0.674 14.488 1.00 0.67 C ATOM 270 OD1 ASP A 137 -10.451 0.292 15.244 1.00 1.01 O ATOM 271 OD2 ASP A 137 -11.191 -1.741 14.890 1.00 0.99 O ATOM 0 H ASP A 137 -9.341 -0.598 10.777 1.00 0.20 H new ATOM 0 HA ASP A 137 -8.303 0.236 13.246 1.00 0.27 H new ATOM 0 HB2 ASP A 137 -10.676 0.384 12.630 1.00 0.38 H new ATOM 0 HB3 ASP A 137 -10.783 -1.358 12.465 1.00 0.38 H new ATOM 276 N SER A 138 -8.145 -2.964 12.709 1.00 0.27 N ATOM 277 CA SER A 138 -7.692 -4.241 13.243 1.00 0.33 C ATOM 278 C SER A 138 -6.199 -4.202 13.565 1.00 0.32 C ATOM 279 O SER A 138 -5.676 -5.091 14.241 1.00 0.43 O ATOM 280 CB SER A 138 -7.996 -5.365 12.247 1.00 0.38 C ATOM 281 OG SER A 138 -7.771 -6.642 12.826 1.00 0.80 O ATOM 0 H SER A 138 -8.391 -2.986 11.719 1.00 0.27 H new ATOM 0 HA SER A 138 -8.230 -4.435 14.171 1.00 0.33 H new ATOM 0 HB2 SER A 138 -9.032 -5.291 11.916 1.00 0.38 H new ATOM 0 HB3 SER A 138 -7.370 -5.249 11.362 1.00 0.38 H new ATOM 0 HG SER A 138 -7.054 -6.578 13.491 1.00 0.80 H new ATOM 287 N LEU A 139 -5.515 -3.177 13.073 1.00 0.23 N ATOM 288 CA LEU A 139 -4.081 -3.063 13.267 1.00 0.24 C ATOM 289 C LEU A 139 -3.747 -2.155 14.448 1.00 0.24 C ATOM 290 O LEU A 139 -2.577 -1.970 14.780 1.00 0.27 O ATOM 291 CB LEU A 139 -3.419 -2.512 12.004 1.00 0.25 C ATOM 292 CG LEU A 139 -3.842 -3.174 10.692 1.00 0.34 C ATOM 293 CD1 LEU A 139 -3.033 -2.620 9.534 1.00 0.57 C ATOM 294 CD2 LEU A 139 -3.693 -4.684 10.774 1.00 0.92 C ATOM 0 H LEU A 139 -5.932 -2.415 12.538 1.00 0.23 H new ATOM 0 HA LEU A 139 -3.698 -4.061 13.479 1.00 0.24 H new ATOM 0 HB2 LEU A 139 -3.635 -1.446 11.938 1.00 0.25 H new ATOM 0 HB3 LEU A 139 -2.339 -2.612 12.109 1.00 0.25 H new ATOM 0 HG LEU A 139 -4.894 -2.947 10.520 1.00 0.34 H new ATOM 0 HD11 LEU A 139 -3.346 -3.102 8.608 1.00 0.57 H new ATOM 0 HD12 LEU A 139 -3.196 -1.545 9.457 1.00 0.57 H new ATOM 0 HD13 LEU A 139 -1.974 -2.815 9.704 1.00 0.57 H new ATOM 0 HD21 LEU A 139 -4.000 -5.132 9.829 1.00 0.92 H new ATOM 0 HD22 LEU A 139 -2.652 -4.937 10.974 1.00 0.92 H new ATOM 0 HD23 LEU A 139 -4.320 -5.068 11.578 1.00 0.92 H new ATOM 306 N SER A 140 -4.790 -1.596 15.072 1.00 0.22 N ATOM 307 CA SER A 140 -4.625 -0.627 16.157 1.00 0.23 C ATOM 308 C SER A 140 -3.860 0.603 15.656 1.00 0.21 C ATOM 309 O SER A 140 -2.699 0.822 16.009 1.00 0.27 O ATOM 310 CB SER A 140 -3.910 -1.275 17.353 1.00 0.31 C ATOM 311 OG SER A 140 -3.721 -0.352 18.416 1.00 1.18 O ATOM 0 H SER A 140 -5.762 -1.801 14.841 1.00 0.22 H new ATOM 0 HA SER A 140 -5.610 -0.302 16.492 1.00 0.23 H new ATOM 0 HB2 SER A 140 -4.493 -2.125 17.708 1.00 0.31 H new ATOM 0 HB3 SER A 140 -2.943 -1.663 17.032 1.00 0.31 H new ATOM 0 HG SER A 140 -3.265 -0.799 19.160 1.00 1.18 H new ATOM 317 N PRO A 141 -4.508 1.425 14.816 1.00 0.16 N ATOM 318 CA PRO A 141 -3.859 2.556 14.148 1.00 0.14 C ATOM 319 C PRO A 141 -3.466 3.691 15.074 1.00 0.15 C ATOM 320 O PRO A 141 -3.893 3.780 16.224 1.00 0.19 O ATOM 321 CB PRO A 141 -4.911 3.049 13.154 1.00 0.12 C ATOM 322 CG PRO A 141 -5.886 1.940 13.056 1.00 0.16 C ATOM 323 CD PRO A 141 -5.916 1.318 14.417 1.00 0.18 C ATOM 0 HA PRO A 141 -2.919 2.234 13.699 1.00 0.14 H new ATOM 0 HB2 PRO A 141 -5.387 3.965 13.504 1.00 0.12 H new ATOM 0 HB3 PRO A 141 -4.466 3.271 12.184 1.00 0.12 H new ATOM 0 HG2 PRO A 141 -6.872 2.307 12.770 1.00 0.16 H new ATOM 0 HG3 PRO A 141 -5.583 1.216 12.299 1.00 0.16 H new ATOM 0 HD2 PRO A 141 -6.578 1.853 15.098 1.00 0.18 H new ATOM 0 HD3 PRO A 141 -6.257 0.283 14.388 1.00 0.18 H new ATOM 331 N VAL A 142 -2.656 4.565 14.519 1.00 0.17 N ATOM 332 CA VAL A 142 -2.157 5.731 15.202 1.00 0.21 C ATOM 333 C VAL A 142 -2.931 6.965 14.749 1.00 0.24 C ATOM 334 O VAL A 142 -2.657 7.515 13.685 1.00 0.24 O ATOM 335 CB VAL A 142 -0.660 5.914 14.882 1.00 0.21 C ATOM 336 CG1 VAL A 142 -0.116 7.189 15.510 1.00 0.26 C ATOM 337 CG2 VAL A 142 0.131 4.708 15.360 1.00 0.22 C ATOM 0 H VAL A 142 -2.320 4.480 13.559 1.00 0.17 H new ATOM 0 HA VAL A 142 -2.286 5.601 16.277 1.00 0.21 H new ATOM 0 HB VAL A 142 -0.553 6.000 13.801 1.00 0.21 H new ATOM 0 HG11 VAL A 142 0.942 7.291 15.267 1.00 0.26 H new ATOM 0 HG12 VAL A 142 -0.662 8.048 15.121 1.00 0.26 H new ATOM 0 HG13 VAL A 142 -0.237 7.142 16.592 1.00 0.26 H new ATOM 0 HG21 VAL A 142 1.187 4.850 15.128 1.00 0.22 H new ATOM 0 HG22 VAL A 142 0.008 4.596 16.437 1.00 0.22 H new ATOM 0 HG23 VAL A 142 -0.233 3.812 14.858 1.00 0.22 H new ATOM 347 N ASN A 143 -3.924 7.366 15.543 1.00 0.28 N ATOM 348 CA ASN A 143 -4.703 8.586 15.277 1.00 0.32 C ATOM 349 C ASN A 143 -5.516 8.488 13.984 1.00 0.29 C ATOM 350 O ASN A 143 -5.904 9.506 13.413 1.00 0.36 O ATOM 351 CB ASN A 143 -3.778 9.804 15.204 1.00 0.39 C ATOM 352 CG ASN A 143 -3.215 10.203 16.552 1.00 0.53 C ATOM 353 OD1 ASN A 143 -3.845 9.998 17.590 1.00 0.87 O ATOM 354 ND2 ASN A 143 -2.025 10.785 16.549 1.00 0.74 N ATOM 0 H ASN A 143 -4.213 6.863 16.382 1.00 0.28 H new ATOM 0 HA ASN A 143 -5.403 8.699 16.105 1.00 0.32 H new ATOM 0 HB2 ASN A 143 -2.955 9.588 14.523 1.00 0.39 H new ATOM 0 HB3 ASN A 143 -4.328 10.646 14.783 1.00 0.39 H new ATOM 0 HD21 ASN A 143 -1.600 11.081 17.428 1.00 0.74 H new ATOM 0 HD22 ASN A 143 -1.534 10.938 15.668 1.00 0.74 H new ATOM 361 N GLY A 144 -5.795 7.271 13.536 1.00 0.21 N ATOM 362 CA GLY A 144 -6.488 7.092 12.269 1.00 0.20 C ATOM 363 C GLY A 144 -5.517 6.985 11.107 1.00 0.17 C ATOM 364 O GLY A 144 -5.907 7.041 9.943 1.00 0.19 O ATOM 0 H GLY A 144 -5.556 6.407 14.022 1.00 0.21 H new ATOM 0 HA2 GLY A 144 -7.102 6.192 12.314 1.00 0.20 H new ATOM 0 HA3 GLY A 144 -7.164 7.931 12.102 1.00 0.20 H new ATOM 368 N PHE A 145 -4.245 6.844 11.447 1.00 0.15 N ATOM 369 CA PHE A 145 -3.178 6.643 10.477 1.00 0.14 C ATOM 370 C PHE A 145 -2.454 5.343 10.798 1.00 0.13 C ATOM 371 O PHE A 145 -2.370 4.949 11.955 1.00 0.18 O ATOM 372 CB PHE A 145 -2.161 7.791 10.536 1.00 0.18 C ATOM 373 CG PHE A 145 -2.754 9.168 10.446 1.00 0.27 C ATOM 374 CD1 PHE A 145 -2.919 9.787 9.220 1.00 0.43 C ATOM 375 CD2 PHE A 145 -3.129 9.852 11.591 1.00 0.38 C ATOM 376 CE1 PHE A 145 -3.451 11.060 9.139 1.00 0.51 C ATOM 377 CE2 PHE A 145 -3.658 11.124 11.516 1.00 0.47 C ATOM 378 CZ PHE A 145 -3.820 11.728 10.289 1.00 0.48 C ATOM 0 H PHE A 145 -3.921 6.866 12.414 1.00 0.15 H new ATOM 0 HA PHE A 145 -3.619 6.608 9.481 1.00 0.14 H new ATOM 0 HB2 PHE A 145 -1.601 7.713 11.468 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -1.446 7.666 9.723 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -2.629 9.270 8.317 1.00 0.43 H new ATOM 0 HD2 PHE A 145 -3.005 9.383 12.556 1.00 0.38 H new ATOM 0 HE1 PHE A 145 -3.578 11.532 8.176 1.00 0.51 H new ATOM 0 HE2 PHE A 145 -3.944 11.645 12.418 1.00 0.47 H new ATOM 0 HZ PHE A 145 -4.235 12.723 10.227 1.00 0.48 H new ATOM 388 N LEU A 146 -1.945 4.669 9.791 1.00 0.12 N ATOM 389 CA LEU A 146 -1.104 3.505 10.024 1.00 0.12 C ATOM 390 C LEU A 146 0.254 3.701 9.372 1.00 0.14 C ATOM 391 O LEU A 146 0.360 4.377 8.356 1.00 0.18 O ATOM 392 CB LEU A 146 -1.729 2.248 9.465 1.00 0.12 C ATOM 393 CG LEU A 146 -2.930 1.703 10.220 1.00 0.13 C ATOM 394 CD1 LEU A 146 -3.676 0.724 9.342 1.00 0.14 C ATOM 395 CD2 LEU A 146 -2.474 1.026 11.506 1.00 0.15 C ATOM 0 H LEU A 146 -2.094 4.900 8.809 1.00 0.12 H new ATOM 0 HA LEU A 146 -0.994 3.396 11.103 1.00 0.12 H new ATOM 0 HB2 LEU A 146 -2.031 2.444 8.436 1.00 0.12 H new ATOM 0 HB3 LEU A 146 -0.965 1.472 9.430 1.00 0.12 H new ATOM 0 HG LEU A 146 -3.598 2.524 10.481 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -4.537 0.333 9.883 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -4.015 1.231 8.438 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -3.014 -0.098 9.070 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -3.341 0.638 12.040 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -1.799 0.204 11.265 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -1.955 1.750 12.134 1.00 0.15 H new ATOM 407 N SER A 147 1.292 3.114 9.941 1.00 0.13 N ATOM 408 CA SER A 147 2.622 3.280 9.388 1.00 0.16 C ATOM 409 C SER A 147 3.266 1.969 8.984 1.00 0.13 C ATOM 410 O SER A 147 2.693 0.901 9.179 1.00 0.13 O ATOM 411 CB SER A 147 3.490 4.035 10.395 1.00 0.23 C ATOM 412 OG SER A 147 3.253 3.559 11.711 1.00 1.02 O ATOM 0 H SER A 147 1.241 2.527 10.773 1.00 0.13 H new ATOM 0 HA SER A 147 2.532 3.858 8.468 1.00 0.16 H new ATOM 0 HB2 SER A 147 4.543 3.911 10.141 1.00 0.23 H new ATOM 0 HB3 SER A 147 3.273 5.102 10.343 1.00 0.23 H new ATOM 0 HG SER A 147 3.817 4.051 12.343 1.00 1.02 H new ATOM 418 N GLY A 148 4.477 2.087 8.450 1.00 0.17 N ATOM 419 CA GLY A 148 5.135 1.011 7.742 1.00 0.21 C ATOM 420 C GLY A 148 5.181 -0.309 8.472 1.00 0.18 C ATOM 421 O GLY A 148 4.858 -1.331 7.893 1.00 0.21 O ATOM 0 H GLY A 148 5.029 2.943 8.501 1.00 0.17 H new ATOM 0 HA2 GLY A 148 4.628 0.862 6.788 1.00 0.21 H new ATOM 0 HA3 GLY A 148 6.156 1.318 7.516 1.00 0.21 H new ATOM 425 N ASP A 149 5.570 -0.305 9.727 1.00 0.20 N ATOM 426 CA ASP A 149 5.789 -1.559 10.439 1.00 0.20 C ATOM 427 C ASP A 149 4.493 -2.362 10.583 1.00 0.19 C ATOM 428 O ASP A 149 4.530 -3.582 10.738 1.00 0.23 O ATOM 429 CB ASP A 149 6.419 -1.298 11.806 1.00 0.26 C ATOM 430 CG ASP A 149 5.399 -1.086 12.912 1.00 0.64 C ATOM 431 OD1 ASP A 149 4.633 -0.096 12.846 1.00 0.98 O ATOM 432 OD2 ASP A 149 5.361 -1.903 13.854 1.00 0.97 O ATOM 0 H ASP A 149 5.741 0.537 10.276 1.00 0.20 H new ATOM 0 HA ASP A 149 6.480 -2.158 9.846 1.00 0.20 H new ATOM 0 HB2 ASP A 149 7.059 -2.140 12.069 1.00 0.26 H new ATOM 0 HB3 ASP A 149 7.060 -0.419 11.740 1.00 0.26 H new ATOM 437 N LYS A 150 3.354 -1.679 10.533 1.00 0.16 N ATOM 438 CA LYS A 150 2.057 -2.345 10.563 1.00 0.16 C ATOM 439 C LYS A 150 1.524 -2.533 9.144 1.00 0.13 C ATOM 440 O LYS A 150 1.092 -3.623 8.744 1.00 0.13 O ATOM 441 CB LYS A 150 1.070 -1.517 11.390 1.00 0.18 C ATOM 442 CG LYS A 150 1.411 -1.459 12.873 1.00 0.36 C ATOM 443 CD LYS A 150 0.579 -0.414 13.603 1.00 0.50 C ATOM 444 CE LYS A 150 1.154 0.982 13.415 1.00 0.56 C ATOM 445 NZ LYS A 150 2.513 1.113 14.010 1.00 1.39 N ATOM 0 H LYS A 150 3.303 -0.662 10.471 1.00 0.16 H new ATOM 0 HA LYS A 150 2.174 -3.326 11.022 1.00 0.16 H new ATOM 0 HB2 LYS A 150 1.039 -0.502 10.993 1.00 0.18 H new ATOM 0 HB3 LYS A 150 0.070 -1.936 11.272 1.00 0.18 H new ATOM 0 HG2 LYS A 150 1.243 -2.437 13.323 1.00 0.36 H new ATOM 0 HG3 LYS A 150 2.470 -1.230 12.994 1.00 0.36 H new ATOM 0 HD2 LYS A 150 -0.446 -0.440 13.234 1.00 0.50 H new ATOM 0 HD3 LYS A 150 0.541 -0.654 14.666 1.00 0.50 H new ATOM 0 HE2 LYS A 150 1.201 1.214 12.351 1.00 0.56 H new ATOM 0 HE3 LYS A 150 0.487 1.713 13.872 1.00 0.56 H new ATOM 0 HZ1 LYS A 150 2.701 2.112 14.230 1.00 1.39 H new ATOM 0 HZ2 LYS A 150 2.565 0.550 14.883 1.00 1.39 H new ATOM 0 HZ3 LYS A 150 3.223 0.768 13.333 1.00 1.39 H new ATOM 459 N VAL A 151 1.587 -1.456 8.378 1.00 0.15 N ATOM 460 CA VAL A 151 1.016 -1.431 7.051 1.00 0.14 C ATOM 461 C VAL A 151 1.745 -2.361 6.100 1.00 0.16 C ATOM 462 O VAL A 151 1.116 -3.086 5.347 1.00 0.17 O ATOM 463 CB VAL A 151 0.945 -0.003 6.470 1.00 0.20 C ATOM 464 CG1 VAL A 151 1.216 0.014 4.972 1.00 0.48 C ATOM 465 CG2 VAL A 151 -0.429 0.569 6.746 1.00 0.42 C ATOM 0 H VAL A 151 2.033 -0.583 8.660 1.00 0.15 H new ATOM 0 HA VAL A 151 -0.006 -1.794 7.156 1.00 0.14 H new ATOM 0 HB VAL A 151 1.715 0.601 6.949 1.00 0.20 H new ATOM 0 HG11 VAL A 151 1.156 1.038 4.603 1.00 0.48 H new ATOM 0 HG12 VAL A 151 2.212 -0.384 4.778 1.00 0.48 H new ATOM 0 HG13 VAL A 151 0.474 -0.600 4.461 1.00 0.48 H new ATOM 0 HG21 VAL A 151 -0.491 1.579 6.340 1.00 0.42 H new ATOM 0 HG22 VAL A 151 -1.186 -0.059 6.275 1.00 0.42 H new ATOM 0 HG23 VAL A 151 -0.601 0.600 7.822 1.00 0.42 H new ATOM 475 N LYS A 152 3.064 -2.357 6.163 1.00 0.23 N ATOM 476 CA LYS A 152 3.876 -3.174 5.277 1.00 0.27 C ATOM 477 C LYS A 152 3.448 -4.643 5.295 1.00 0.27 C ATOM 478 O LYS A 152 3.226 -5.226 4.248 1.00 0.29 O ATOM 479 CB LYS A 152 5.356 -3.050 5.629 1.00 0.32 C ATOM 480 CG LYS A 152 6.221 -4.058 4.912 1.00 0.41 C ATOM 481 CD LYS A 152 6.654 -5.186 5.814 1.00 0.73 C ATOM 482 CE LYS A 152 7.687 -4.709 6.815 1.00 1.20 C ATOM 483 NZ LYS A 152 8.405 -5.838 7.452 1.00 1.74 N ATOM 0 H LYS A 152 3.600 -1.793 6.823 1.00 0.23 H new ATOM 0 HA LYS A 152 3.720 -2.798 4.266 1.00 0.27 H new ATOM 0 HB2 LYS A 152 5.699 -2.045 5.383 1.00 0.32 H new ATOM 0 HB3 LYS A 152 5.479 -3.174 6.705 1.00 0.32 H new ATOM 0 HG2 LYS A 152 5.672 -4.465 4.063 1.00 0.41 H new ATOM 0 HG3 LYS A 152 7.103 -3.557 4.512 1.00 0.41 H new ATOM 0 HD2 LYS A 152 5.789 -5.588 6.341 1.00 0.73 H new ATOM 0 HD3 LYS A 152 7.068 -5.997 5.216 1.00 0.73 H new ATOM 0 HE2 LYS A 152 8.405 -4.059 6.314 1.00 1.20 H new ATOM 0 HE3 LYS A 152 7.198 -4.111 7.584 1.00 1.20 H new ATOM 0 HZ1 LYS A 152 9.102 -5.468 8.129 1.00 1.74 H new ATOM 0 HZ2 LYS A 152 7.724 -6.444 7.952 1.00 1.74 H new ATOM 0 HZ3 LYS A 152 8.893 -6.395 6.722 1.00 1.74 H new ATOM 497 N PRO A 153 3.357 -5.278 6.469 1.00 0.27 N ATOM 498 CA PRO A 153 2.889 -6.661 6.572 1.00 0.28 C ATOM 499 C PRO A 153 1.425 -6.836 6.188 1.00 0.26 C ATOM 500 O PRO A 153 0.998 -7.950 5.886 1.00 0.34 O ATOM 501 CB PRO A 153 3.115 -7.013 8.042 1.00 0.31 C ATOM 502 CG PRO A 153 4.086 -5.995 8.522 1.00 0.56 C ATOM 503 CD PRO A 153 3.769 -4.754 7.768 1.00 0.27 C ATOM 0 HA PRO A 153 3.424 -7.311 5.879 1.00 0.28 H new ATOM 0 HB2 PRO A 153 2.184 -6.972 8.608 1.00 0.31 H new ATOM 0 HB3 PRO A 153 3.511 -8.023 8.152 1.00 0.31 H new ATOM 0 HG2 PRO A 153 3.989 -5.837 9.596 1.00 0.56 H new ATOM 0 HG3 PRO A 153 5.112 -6.314 8.338 1.00 0.56 H new ATOM 0 HD2 PRO A 153 2.975 -4.179 8.245 1.00 0.27 H new ATOM 0 HD3 PRO A 153 4.634 -4.096 7.686 1.00 0.27 H new ATOM 511 N VAL A 154 0.654 -5.753 6.195 1.00 0.21 N ATOM 512 CA VAL A 154 -0.685 -5.801 5.614 1.00 0.20 C ATOM 513 C VAL A 154 -0.586 -5.588 4.093 1.00 0.34 C ATOM 514 O VAL A 154 -1.471 -5.948 3.325 1.00 0.79 O ATOM 515 CB VAL A 154 -1.649 -4.777 6.255 1.00 0.33 C ATOM 516 CG1 VAL A 154 -2.908 -4.612 5.418 1.00 0.59 C ATOM 517 CG2 VAL A 154 -2.024 -5.250 7.640 1.00 0.57 C ATOM 0 H VAL A 154 0.924 -4.851 6.587 1.00 0.21 H new ATOM 0 HA VAL A 154 -1.107 -6.785 5.821 1.00 0.20 H new ATOM 0 HB VAL A 154 -1.145 -3.812 6.309 1.00 0.33 H new ATOM 0 HG11 VAL A 154 -3.568 -3.886 5.893 1.00 0.59 H new ATOM 0 HG12 VAL A 154 -2.639 -4.261 4.422 1.00 0.59 H new ATOM 0 HG13 VAL A 154 -3.421 -5.571 5.339 1.00 0.59 H new ATOM 0 HG21 VAL A 154 -2.704 -4.532 8.098 1.00 0.57 H new ATOM 0 HG22 VAL A 154 -2.514 -6.221 7.573 1.00 0.57 H new ATOM 0 HG23 VAL A 154 -1.125 -5.338 8.250 1.00 0.57 H new ATOM 527 N LEU A 155 0.520 -5.015 3.657 1.00 0.20 N ATOM 528 CA LEU A 155 0.831 -4.951 2.238 1.00 0.21 C ATOM 529 C LEU A 155 1.282 -6.327 1.784 1.00 0.21 C ATOM 530 O LEU A 155 0.896 -6.812 0.719 1.00 0.24 O ATOM 531 CB LEU A 155 1.908 -3.904 1.954 1.00 0.25 C ATOM 532 CG LEU A 155 1.400 -2.497 1.607 1.00 0.43 C ATOM 533 CD1 LEU A 155 0.787 -2.466 0.219 1.00 1.21 C ATOM 534 CD2 LEU A 155 0.384 -2.030 2.626 1.00 0.75 C ATOM 0 H LEU A 155 1.219 -4.587 4.264 1.00 0.20 H new ATOM 0 HA LEU A 155 -0.058 -4.651 1.684 1.00 0.21 H new ATOM 0 HB2 LEU A 155 2.555 -3.830 2.828 1.00 0.25 H new ATOM 0 HB3 LEU A 155 2.525 -4.260 1.129 1.00 0.25 H new ATOM 0 HG LEU A 155 2.256 -1.822 1.624 1.00 0.43 H new ATOM 0 HD11 LEU A 155 0.435 -1.458 -0.001 1.00 1.21 H new ATOM 0 HD12 LEU A 155 1.537 -2.757 -0.516 1.00 1.21 H new ATOM 0 HD13 LEU A 155 -0.052 -3.160 0.176 1.00 1.21 H new ATOM 0 HD21 LEU A 155 0.037 -1.031 2.362 1.00 0.75 H new ATOM 0 HD22 LEU A 155 -0.462 -2.717 2.638 1.00 0.75 H new ATOM 0 HD23 LEU A 155 0.844 -2.005 3.614 1.00 0.75 H new ATOM 546 N LEU A 156 2.064 -6.971 2.645 1.00 0.22 N ATOM 547 CA LEU A 156 2.464 -8.354 2.442 1.00 0.26 C ATOM 548 C LEU A 156 1.286 -9.295 2.704 1.00 0.28 C ATOM 549 O LEU A 156 1.457 -10.509 2.815 1.00 0.33 O ATOM 550 CB LEU A 156 3.636 -8.742 3.356 1.00 0.32 C ATOM 551 CG LEU A 156 5.039 -8.470 2.807 1.00 0.45 C ATOM 552 CD1 LEU A 156 5.219 -9.124 1.446 1.00 1.27 C ATOM 553 CD2 LEU A 156 5.312 -6.981 2.727 1.00 1.44 C ATOM 0 H LEU A 156 2.435 -6.550 3.497 1.00 0.22 H new ATOM 0 HA LEU A 156 2.787 -8.450 1.405 1.00 0.26 H new ATOM 0 HB2 LEU A 156 3.527 -8.206 4.299 1.00 0.32 H new ATOM 0 HB3 LEU A 156 3.557 -9.805 3.582 1.00 0.32 H new ATOM 0 HG LEU A 156 5.761 -8.908 3.496 1.00 0.45 H new ATOM 0 HD11 LEU A 156 6.223 -8.919 1.074 1.00 1.27 H new ATOM 0 HD12 LEU A 156 5.080 -10.201 1.539 1.00 1.27 H new ATOM 0 HD13 LEU A 156 4.484 -8.722 0.749 1.00 1.27 H new ATOM 0 HD21 LEU A 156 6.315 -6.816 2.334 1.00 1.44 H new ATOM 0 HD22 LEU A 156 4.582 -6.512 2.067 1.00 1.44 H new ATOM 0 HD23 LEU A 156 5.236 -6.543 3.722 1.00 1.44 H new ATOM 565 N ASN A 157 0.091 -8.720 2.844 1.00 0.31 N ATOM 566 CA ASN A 157 -1.134 -9.503 2.883 1.00 0.39 C ATOM 567 C ASN A 157 -1.354 -10.157 1.535 1.00 0.33 C ATOM 568 O ASN A 157 -2.106 -11.117 1.406 1.00 0.33 O ATOM 569 CB ASN A 157 -2.339 -8.649 3.249 1.00 0.53 C ATOM 570 CG ASN A 157 -2.425 -8.381 4.744 1.00 1.31 C ATOM 571 OD1 ASN A 157 -3.222 -7.569 5.194 1.00 1.86 O ATOM 572 ND2 ASN A 157 -1.594 -9.050 5.527 1.00 2.26 N ATOM 0 H ASN A 157 -0.050 -7.714 2.932 1.00 0.31 H new ATOM 0 HA ASN A 157 -1.026 -10.265 3.655 1.00 0.39 H new ATOM 0 HB2 ASN A 157 -2.285 -7.700 2.715 1.00 0.53 H new ATOM 0 HB3 ASN A 157 -3.250 -9.149 2.919 1.00 0.53 H new ATOM 0 HD21 ASN A 157 -1.607 -8.895 6.535 1.00 2.26 H new ATOM 0 HD22 ASN A 157 -0.941 -9.721 5.122 1.00 2.26 H new ATOM 579 N SER A 158 -0.682 -9.617 0.536 1.00 0.31 N ATOM 580 CA SER A 158 -0.740 -10.133 -0.808 1.00 0.30 C ATOM 581 C SER A 158 0.520 -10.943 -1.100 1.00 0.30 C ATOM 582 O SER A 158 1.456 -10.960 -0.304 1.00 0.31 O ATOM 583 CB SER A 158 -0.828 -8.971 -1.780 1.00 0.31 C ATOM 584 OG SER A 158 0.283 -8.104 -1.633 1.00 1.04 O ATOM 0 H SER A 158 -0.078 -8.802 0.641 1.00 0.31 H new ATOM 0 HA SER A 158 -1.614 -10.775 -0.917 1.00 0.30 H new ATOM 0 HB2 SER A 158 -0.867 -9.348 -2.802 1.00 0.31 H new ATOM 0 HB3 SER A 158 -1.751 -8.418 -1.609 1.00 0.31 H new ATOM 0 HG SER A 158 0.228 -7.646 -0.768 1.00 1.04 H new ATOM 590 N LYS A 159 0.540 -11.605 -2.247 1.00 0.33 N ATOM 591 CA LYS A 159 1.718 -12.341 -2.694 1.00 0.38 C ATOM 592 C LYS A 159 2.684 -11.409 -3.427 1.00 0.33 C ATOM 593 O LYS A 159 3.606 -11.856 -4.110 1.00 0.41 O ATOM 594 CB LYS A 159 1.317 -13.530 -3.578 1.00 0.51 C ATOM 595 CG LYS A 159 0.596 -13.160 -4.871 1.00 1.37 C ATOM 596 CD LYS A 159 0.296 -14.403 -5.701 1.00 1.74 C ATOM 597 CE LYS A 159 -0.224 -14.063 -7.094 1.00 2.43 C ATOM 598 NZ LYS A 159 -1.591 -13.478 -7.072 1.00 2.90 N ATOM 0 H LYS A 159 -0.250 -11.649 -2.890 1.00 0.33 H new ATOM 0 HA LYS A 159 2.230 -12.738 -1.817 1.00 0.38 H new ATOM 0 HB2 LYS A 159 2.215 -14.095 -3.829 1.00 0.51 H new ATOM 0 HB3 LYS A 159 0.675 -14.193 -2.999 1.00 0.51 H new ATOM 0 HG2 LYS A 159 -0.333 -12.640 -4.638 1.00 1.37 H new ATOM 0 HG3 LYS A 159 1.210 -12.471 -5.450 1.00 1.37 H new ATOM 0 HD2 LYS A 159 1.201 -15.003 -5.791 1.00 1.74 H new ATOM 0 HD3 LYS A 159 -0.441 -15.014 -5.181 1.00 1.74 H new ATOM 0 HE2 LYS A 159 0.459 -13.360 -7.570 1.00 2.43 H new ATOM 0 HE3 LYS A 159 -0.230 -14.966 -7.705 1.00 2.43 H new ATOM 0 HZ1 LYS A 159 -2.221 -14.044 -7.676 1.00 2.90 H new ATOM 0 HZ2 LYS A 159 -1.953 -13.479 -6.097 1.00 2.90 H new ATOM 0 HZ3 LYS A 159 -1.556 -12.501 -7.428 1.00 2.90 H new ATOM 612 N LEU A 160 2.433 -10.114 -3.292 1.00 0.26 N ATOM 613 CA LEU A 160 3.192 -9.079 -3.980 1.00 0.26 C ATOM 614 C LEU A 160 4.550 -8.831 -3.323 1.00 0.23 C ATOM 615 O LEU A 160 4.672 -8.839 -2.099 1.00 0.28 O ATOM 616 CB LEU A 160 2.401 -7.792 -3.976 1.00 0.30 C ATOM 617 CG LEU A 160 1.016 -7.879 -4.616 1.00 0.33 C ATOM 618 CD1 LEU A 160 0.304 -6.537 -4.550 1.00 0.37 C ATOM 619 CD2 LEU A 160 1.129 -8.358 -6.054 1.00 0.32 C ATOM 0 H LEU A 160 1.690 -9.749 -2.696 1.00 0.26 H new ATOM 0 HA LEU A 160 3.368 -9.421 -5.000 1.00 0.26 H new ATOM 0 HB2 LEU A 160 2.287 -7.457 -2.945 1.00 0.30 H new ATOM 0 HB3 LEU A 160 2.978 -7.028 -4.497 1.00 0.30 H new ATOM 0 HG LEU A 160 0.423 -8.602 -4.056 1.00 0.33 H new ATOM 0 HD11 LEU A 160 -0.680 -6.624 -5.012 1.00 0.37 H new ATOM 0 HD12 LEU A 160 0.191 -6.236 -3.509 1.00 0.37 H new ATOM 0 HD13 LEU A 160 0.890 -5.788 -5.082 1.00 0.37 H new ATOM 0 HD21 LEU A 160 0.135 -8.415 -6.498 1.00 0.32 H new ATOM 0 HD22 LEU A 160 1.741 -7.658 -6.624 1.00 0.32 H new ATOM 0 HD23 LEU A 160 1.592 -9.344 -6.074 1.00 0.32 H new ATOM 631 N PRO A 161 5.584 -8.624 -4.147 1.00 0.25 N ATOM 632 CA PRO A 161 6.935 -8.253 -3.690 1.00 0.25 C ATOM 633 C PRO A 161 7.010 -6.807 -3.193 1.00 0.23 C ATOM 634 O PRO A 161 6.116 -6.000 -3.447 1.00 0.26 O ATOM 635 CB PRO A 161 7.783 -8.391 -4.956 1.00 0.34 C ATOM 636 CG PRO A 161 6.946 -9.162 -5.913 1.00 0.64 C ATOM 637 CD PRO A 161 5.538 -8.771 -5.602 1.00 0.37 C ATOM 0 HA PRO A 161 7.258 -8.873 -2.854 1.00 0.25 H new ATOM 0 HB2 PRO A 161 8.044 -7.414 -5.362 1.00 0.34 H new ATOM 0 HB3 PRO A 161 8.719 -8.910 -4.747 1.00 0.34 H new ATOM 0 HG2 PRO A 161 7.203 -8.921 -6.944 1.00 0.64 H new ATOM 0 HG3 PRO A 161 7.093 -10.235 -5.790 1.00 0.64 H new ATOM 0 HD2 PRO A 161 5.252 -7.844 -6.098 1.00 0.37 H new ATOM 0 HD3 PRO A 161 4.823 -9.533 -5.914 1.00 0.37 H new ATOM 645 N VAL A 162 8.114 -6.479 -2.516 1.00 0.22 N ATOM 646 CA VAL A 162 8.279 -5.166 -1.893 1.00 0.21 C ATOM 647 C VAL A 162 8.441 -4.055 -2.924 1.00 0.19 C ATOM 648 O VAL A 162 8.203 -2.893 -2.615 1.00 0.21 O ATOM 649 CB VAL A 162 9.492 -5.105 -0.933 1.00 0.26 C ATOM 650 CG1 VAL A 162 9.381 -6.140 0.171 1.00 0.33 C ATOM 651 CG2 VAL A 162 10.797 -5.273 -1.695 1.00 0.34 C ATOM 0 H VAL A 162 8.907 -7.107 -2.386 1.00 0.22 H new ATOM 0 HA VAL A 162 7.362 -5.013 -1.324 1.00 0.21 H new ATOM 0 HB VAL A 162 9.490 -4.120 -0.467 1.00 0.26 H new ATOM 0 HG11 VAL A 162 10.249 -6.068 0.826 1.00 0.33 H new ATOM 0 HG12 VAL A 162 8.475 -5.960 0.749 1.00 0.33 H new ATOM 0 HG13 VAL A 162 9.339 -7.137 -0.268 1.00 0.33 H new ATOM 0 HG21 VAL A 162 11.634 -5.226 -0.998 1.00 0.34 H new ATOM 0 HG22 VAL A 162 10.801 -6.238 -2.202 1.00 0.34 H new ATOM 0 HG23 VAL A 162 10.893 -4.475 -2.432 1.00 0.34 H new ATOM 661 N ASP A 163 8.868 -4.405 -4.133 1.00 0.20 N ATOM 662 CA ASP A 163 9.070 -3.411 -5.187 1.00 0.21 C ATOM 663 C ASP A 163 7.784 -2.656 -5.504 1.00 0.20 C ATOM 664 O ASP A 163 7.766 -1.425 -5.566 1.00 0.21 O ATOM 665 CB ASP A 163 9.639 -4.043 -6.468 1.00 0.26 C ATOM 666 CG ASP A 163 8.963 -5.333 -6.903 1.00 1.30 C ATOM 667 OD1 ASP A 163 7.854 -5.640 -6.428 1.00 2.15 O ATOM 668 OD2 ASP A 163 9.554 -6.054 -7.737 1.00 1.74 O ATOM 0 H ASP A 163 9.081 -5.364 -4.409 1.00 0.20 H new ATOM 0 HA ASP A 163 9.801 -2.699 -4.804 1.00 0.21 H new ATOM 0 HB2 ASP A 163 9.561 -3.318 -7.278 1.00 0.26 H new ATOM 0 HB3 ASP A 163 10.701 -4.240 -6.318 1.00 0.26 H new ATOM 673 N ILE A 164 6.711 -3.397 -5.685 1.00 0.20 N ATOM 674 CA ILE A 164 5.422 -2.804 -5.986 1.00 0.21 C ATOM 675 C ILE A 164 4.784 -2.249 -4.721 1.00 0.19 C ATOM 676 O ILE A 164 4.146 -1.202 -4.755 1.00 0.20 O ATOM 677 CB ILE A 164 4.468 -3.797 -6.698 1.00 0.26 C ATOM 678 CG1 ILE A 164 4.323 -5.094 -5.927 1.00 0.32 C ATOM 679 CG2 ILE A 164 4.933 -4.055 -8.114 1.00 0.37 C ATOM 680 CD1 ILE A 164 3.239 -5.009 -4.889 1.00 0.60 C ATOM 0 H ILE A 164 6.705 -4.415 -5.629 1.00 0.20 H new ATOM 0 HA ILE A 164 5.597 -1.983 -6.681 1.00 0.21 H new ATOM 0 HB ILE A 164 3.481 -3.337 -6.736 1.00 0.26 H new ATOM 0 HG12 ILE A 164 4.100 -5.905 -6.620 1.00 0.32 H new ATOM 0 HG13 ILE A 164 5.270 -5.338 -5.445 1.00 0.32 H new ATOM 0 HG21 ILE A 164 4.252 -4.754 -8.599 1.00 0.37 H new ATOM 0 HG22 ILE A 164 4.946 -3.117 -8.669 1.00 0.37 H new ATOM 0 HG23 ILE A 164 5.937 -4.480 -8.096 1.00 0.37 H new ATOM 0 HD11 ILE A 164 3.167 -5.959 -4.359 1.00 0.60 H new ATOM 0 HD12 ILE A 164 3.475 -4.215 -4.181 1.00 0.60 H new ATOM 0 HD13 ILE A 164 2.287 -4.792 -5.374 1.00 0.60 H new ATOM 692 N LEU A 165 4.988 -2.942 -3.600 1.00 0.19 N ATOM 693 CA LEU A 165 4.422 -2.522 -2.322 1.00 0.19 C ATOM 694 C LEU A 165 5.007 -1.174 -1.899 1.00 0.19 C ATOM 695 O LEU A 165 4.300 -0.306 -1.383 1.00 0.20 O ATOM 696 CB LEU A 165 4.689 -3.581 -1.241 1.00 0.19 C ATOM 697 CG LEU A 165 4.066 -4.959 -1.478 1.00 0.26 C ATOM 698 CD1 LEU A 165 4.688 -5.978 -0.541 1.00 0.28 C ATOM 699 CD2 LEU A 165 2.566 -4.925 -1.267 1.00 0.32 C ATOM 0 H LEU A 165 5.542 -3.797 -3.553 1.00 0.19 H new ATOM 0 HA LEU A 165 3.344 -2.413 -2.441 1.00 0.19 H new ATOM 0 HB2 LEU A 165 5.767 -3.705 -1.141 1.00 0.19 H new ATOM 0 HB3 LEU A 165 4.323 -3.198 -0.288 1.00 0.19 H new ATOM 0 HG LEU A 165 4.262 -5.244 -2.512 1.00 0.26 H new ATOM 0 HD11 LEU A 165 4.239 -6.955 -0.717 1.00 0.28 H new ATOM 0 HD12 LEU A 165 5.761 -6.034 -0.724 1.00 0.28 H new ATOM 0 HD13 LEU A 165 4.512 -5.678 0.492 1.00 0.28 H new ATOM 0 HD21 LEU A 165 2.151 -5.918 -1.442 1.00 0.32 H new ATOM 0 HD22 LEU A 165 2.349 -4.617 -0.244 1.00 0.32 H new ATOM 0 HD23 LEU A 165 2.117 -4.216 -1.962 1.00 0.32 H new ATOM 711 N GLY A 166 6.303 -1.002 -2.135 1.00 0.21 N ATOM 712 CA GLY A 166 6.972 0.241 -1.811 1.00 0.24 C ATOM 713 C GLY A 166 6.580 1.366 -2.742 1.00 0.24 C ATOM 714 O GLY A 166 6.434 2.512 -2.316 1.00 0.27 O ATOM 0 H GLY A 166 6.907 -1.712 -2.550 1.00 0.21 H new ATOM 0 HA2 GLY A 166 6.734 0.522 -0.785 1.00 0.24 H new ATOM 0 HA3 GLY A 166 8.051 0.093 -1.858 1.00 0.24 H new ATOM 718 N ARG A 167 6.405 1.040 -4.015 1.00 0.23 N ATOM 719 CA ARG A 167 5.974 2.025 -4.998 1.00 0.24 C ATOM 720 C ARG A 167 4.551 2.461 -4.678 1.00 0.20 C ATOM 721 O ARG A 167 4.204 3.632 -4.803 1.00 0.20 O ATOM 722 CB ARG A 167 6.060 1.454 -6.420 1.00 0.32 C ATOM 723 CG ARG A 167 5.886 2.503 -7.509 1.00 1.07 C ATOM 724 CD ARG A 167 6.314 1.983 -8.875 1.00 1.20 C ATOM 725 NE ARG A 167 5.282 1.184 -9.543 1.00 2.08 N ATOM 726 CZ ARG A 167 5.531 0.051 -10.211 1.00 2.69 C ATOM 727 NH1 ARG A 167 6.724 -0.532 -10.120 1.00 2.67 N ATOM 728 NH2 ARG A 167 4.576 -0.519 -10.941 1.00 3.80 N ATOM 0 H ARG A 167 6.554 0.104 -4.391 1.00 0.23 H new ATOM 0 HA ARG A 167 6.636 2.890 -4.951 1.00 0.24 H new ATOM 0 HB2 ARG A 167 7.026 0.965 -6.549 1.00 0.32 H new ATOM 0 HB3 ARG A 167 5.296 0.686 -6.541 1.00 0.32 H new ATOM 0 HG2 ARG A 167 4.842 2.813 -7.550 1.00 1.07 H new ATOM 0 HG3 ARG A 167 6.472 3.387 -7.258 1.00 1.07 H new ATOM 0 HD2 ARG A 167 6.577 2.828 -9.511 1.00 1.20 H new ATOM 0 HD3 ARG A 167 7.214 1.378 -8.760 1.00 1.20 H new ATOM 0 HE ARG A 167 4.317 1.511 -9.496 1.00 2.08 H new ATOM 0 HH11 ARG A 167 7.452 -0.116 -9.540 1.00 2.67 H new ATOM 0 HH12 ARG A 167 6.910 -1.395 -10.630 1.00 2.67 H new ATOM 0 HH21 ARG A 167 3.651 -0.093 -10.993 1.00 3.80 H new ATOM 0 HH22 ARG A 167 4.769 -1.382 -11.449 1.00 3.80 H new ATOM 742 N VAL A 168 3.741 1.504 -4.246 1.00 0.19 N ATOM 743 CA VAL A 168 2.400 1.793 -3.770 1.00 0.18 C ATOM 744 C VAL A 168 2.451 2.748 -2.572 1.00 0.18 C ATOM 745 O VAL A 168 1.735 3.741 -2.547 1.00 0.19 O ATOM 746 CB VAL A 168 1.645 0.490 -3.410 1.00 0.20 C ATOM 747 CG1 VAL A 168 0.437 0.770 -2.529 1.00 0.28 C ATOM 748 CG2 VAL A 168 1.208 -0.228 -4.678 1.00 0.21 C ATOM 0 H VAL A 168 3.994 0.516 -4.216 1.00 0.19 H new ATOM 0 HA VAL A 168 1.850 2.282 -4.574 1.00 0.18 H new ATOM 0 HB VAL A 168 2.329 -0.147 -2.849 1.00 0.20 H new ATOM 0 HG11 VAL A 168 -0.069 -0.167 -2.296 1.00 0.28 H new ATOM 0 HG12 VAL A 168 0.764 1.246 -1.604 1.00 0.28 H new ATOM 0 HG13 VAL A 168 -0.251 1.433 -3.054 1.00 0.28 H new ATOM 0 HG21 VAL A 168 0.678 -1.143 -4.414 1.00 0.21 H new ATOM 0 HG22 VAL A 168 0.548 0.420 -5.254 1.00 0.21 H new ATOM 0 HG23 VAL A 168 2.085 -0.476 -5.276 1.00 0.21 H new ATOM 758 N TRP A 169 3.314 2.455 -1.599 1.00 0.18 N ATOM 759 CA TRP A 169 3.554 3.351 -0.455 1.00 0.20 C ATOM 760 C TRP A 169 3.886 4.768 -0.924 1.00 0.20 C ATOM 761 O TRP A 169 3.296 5.739 -0.455 1.00 0.26 O ATOM 762 CB TRP A 169 4.709 2.806 0.374 1.00 0.21 C ATOM 763 CG TRP A 169 4.986 3.582 1.601 1.00 0.20 C ATOM 764 CD1 TRP A 169 5.836 4.644 1.724 1.00 0.24 C ATOM 765 CD2 TRP A 169 4.437 3.350 2.889 1.00 0.19 C ATOM 766 NE1 TRP A 169 5.843 5.076 3.010 1.00 0.24 N ATOM 767 CE2 TRP A 169 4.993 4.302 3.739 1.00 0.21 C ATOM 768 CE3 TRP A 169 3.525 2.432 3.417 1.00 0.18 C ATOM 769 CZ2 TRP A 169 4.683 4.365 5.065 1.00 0.22 C ATOM 770 CZ3 TRP A 169 3.214 2.507 4.753 1.00 0.20 C ATOM 771 CH2 TRP A 169 3.792 3.468 5.567 1.00 0.22 C ATOM 0 H TRP A 169 3.866 1.597 -1.576 1.00 0.18 H new ATOM 0 HA TRP A 169 2.646 3.395 0.147 1.00 0.20 H new ATOM 0 HB2 TRP A 169 4.490 1.775 0.650 1.00 0.21 H new ATOM 0 HB3 TRP A 169 5.608 2.787 -0.242 1.00 0.21 H new ATOM 0 HD1 TRP A 169 6.414 5.074 0.920 1.00 0.24 H new ATOM 0 HE1 TRP A 169 6.395 5.854 3.372 1.00 0.24 H new ATOM 0 HE3 TRP A 169 3.074 1.679 2.788 1.00 0.18 H new ATOM 0 HZ2 TRP A 169 5.135 5.110 5.703 1.00 0.22 H new ATOM 0 HZ3 TRP A 169 2.509 1.807 5.175 1.00 0.20 H new ATOM 0 HH2 TRP A 169 3.531 3.505 6.614 1.00 0.22 H new ATOM 782 N GLU A 170 4.821 4.872 -1.865 1.00 0.17 N ATOM 783 CA GLU A 170 5.275 6.165 -2.366 1.00 0.22 C ATOM 784 C GLU A 170 4.144 6.922 -3.079 1.00 0.21 C ATOM 785 O GLU A 170 4.088 8.152 -3.040 1.00 0.27 O ATOM 786 CB GLU A 170 6.493 5.968 -3.290 1.00 0.33 C ATOM 787 CG GLU A 170 6.786 7.142 -4.208 1.00 1.17 C ATOM 788 CD GLU A 170 7.860 6.823 -5.227 1.00 1.84 C ATOM 789 OE1 GLU A 170 7.557 6.146 -6.228 1.00 2.55 O ATOM 790 OE2 GLU A 170 9.012 7.252 -5.034 1.00 2.29 O ATOM 0 H GLU A 170 5.281 4.071 -2.298 1.00 0.17 H new ATOM 0 HA GLU A 170 5.578 6.779 -1.518 1.00 0.22 H new ATOM 0 HB2 GLU A 170 7.372 5.776 -2.675 1.00 0.33 H new ATOM 0 HB3 GLU A 170 6.330 5.079 -3.899 1.00 0.33 H new ATOM 0 HG2 GLU A 170 5.872 7.432 -4.726 1.00 1.17 H new ATOM 0 HG3 GLU A 170 7.099 7.998 -3.610 1.00 1.17 H new ATOM 797 N LEU A 171 3.255 6.181 -3.727 1.00 0.20 N ATOM 798 CA LEU A 171 2.112 6.774 -4.422 1.00 0.24 C ATOM 799 C LEU A 171 0.953 7.086 -3.471 1.00 0.23 C ATOM 800 O LEU A 171 0.438 8.203 -3.453 1.00 0.31 O ATOM 801 CB LEU A 171 1.617 5.838 -5.533 1.00 0.29 C ATOM 802 CG LEU A 171 2.182 6.107 -6.932 1.00 0.45 C ATOM 803 CD1 LEU A 171 3.702 6.048 -6.936 1.00 1.06 C ATOM 804 CD2 LEU A 171 1.616 5.112 -7.933 1.00 1.14 C ATOM 0 H LEU A 171 3.301 5.164 -3.788 1.00 0.20 H new ATOM 0 HA LEU A 171 2.457 7.714 -4.853 1.00 0.24 H new ATOM 0 HB2 LEU A 171 1.861 4.813 -5.254 1.00 0.29 H new ATOM 0 HB3 LEU A 171 0.530 5.905 -5.581 1.00 0.29 H new ATOM 0 HG LEU A 171 1.883 7.114 -7.224 1.00 0.45 H new ATOM 0 HD11 LEU A 171 4.071 6.243 -7.943 1.00 1.06 H new ATOM 0 HD12 LEU A 171 4.097 6.800 -6.253 1.00 1.06 H new ATOM 0 HD13 LEU A 171 4.029 5.059 -6.615 1.00 1.06 H new ATOM 0 HD21 LEU A 171 2.027 5.317 -8.922 1.00 1.14 H new ATOM 0 HD22 LEU A 171 1.884 4.100 -7.631 1.00 1.14 H new ATOM 0 HD23 LEU A 171 0.530 5.206 -7.965 1.00 1.14 H new ATOM 816 N SER A 172 0.554 6.089 -2.688 1.00 0.20 N ATOM 817 CA SER A 172 -0.668 6.164 -1.889 1.00 0.24 C ATOM 818 C SER A 172 -0.565 7.158 -0.738 1.00 0.22 C ATOM 819 O SER A 172 -1.549 7.820 -0.397 1.00 0.28 O ATOM 820 CB SER A 172 -1.026 4.782 -1.348 1.00 0.28 C ATOM 821 OG SER A 172 0.043 4.226 -0.600 1.00 1.12 O ATOM 0 H SER A 172 1.063 5.211 -2.588 1.00 0.20 H new ATOM 0 HA SER A 172 -1.456 6.522 -2.552 1.00 0.24 H new ATOM 0 HB2 SER A 172 -1.913 4.855 -0.719 1.00 0.28 H new ATOM 0 HB3 SER A 172 -1.276 4.119 -2.176 1.00 0.28 H new ATOM 0 HG SER A 172 0.741 3.912 -1.211 1.00 1.12 H new ATOM 827 N ASP A 173 0.609 7.258 -0.128 1.00 0.16 N ATOM 828 CA ASP A 173 0.805 8.200 0.962 1.00 0.15 C ATOM 829 C ASP A 173 0.977 9.603 0.388 1.00 0.14 C ATOM 830 O ASP A 173 2.084 10.082 0.151 1.00 0.16 O ATOM 831 CB ASP A 173 1.981 7.775 1.847 1.00 0.16 C ATOM 832 CG ASP A 173 2.295 8.776 2.953 1.00 0.18 C ATOM 833 OD1 ASP A 173 1.366 9.474 3.424 1.00 0.20 O ATOM 834 OD2 ASP A 173 3.468 8.866 3.368 1.00 0.25 O ATOM 0 H ASP A 173 1.431 6.704 -0.367 1.00 0.16 H new ATOM 0 HA ASP A 173 -0.073 8.207 1.608 1.00 0.15 H new ATOM 0 HB2 ASP A 173 1.758 6.807 2.295 1.00 0.16 H new ATOM 0 HB3 ASP A 173 2.866 7.642 1.225 1.00 0.16 H new ATOM 839 N ILE A 174 -0.172 10.224 0.155 1.00 0.15 N ATOM 840 CA ILE A 174 -0.300 11.507 -0.524 1.00 0.19 C ATOM 841 C ILE A 174 0.569 12.590 0.100 1.00 0.17 C ATOM 842 O ILE A 174 1.235 13.354 -0.606 1.00 0.19 O ATOM 843 CB ILE A 174 -1.773 11.971 -0.479 1.00 0.32 C ATOM 844 CG1 ILE A 174 -2.684 10.865 -0.991 1.00 0.57 C ATOM 845 CG2 ILE A 174 -1.969 13.241 -1.292 1.00 0.29 C ATOM 846 CD1 ILE A 174 -3.870 10.623 -0.090 1.00 1.00 C ATOM 0 H ILE A 174 -1.070 9.836 0.443 1.00 0.15 H new ATOM 0 HA ILE A 174 0.034 11.358 -1.551 1.00 0.19 H new ATOM 0 HB ILE A 174 -2.033 12.192 0.556 1.00 0.32 H new ATOM 0 HG12 ILE A 174 -3.038 11.124 -1.989 1.00 0.57 H new ATOM 0 HG13 ILE A 174 -2.111 9.943 -1.086 1.00 0.57 H new ATOM 0 HG21 ILE A 174 -3.014 13.546 -1.244 1.00 0.29 H new ATOM 0 HG22 ILE A 174 -1.340 14.034 -0.886 1.00 0.29 H new ATOM 0 HG23 ILE A 174 -1.693 13.055 -2.330 1.00 0.29 H new ATOM 0 HD11 ILE A 174 -4.485 9.824 -0.504 1.00 1.00 H new ATOM 0 HD12 ILE A 174 -3.521 10.335 0.902 1.00 1.00 H new ATOM 0 HD13 ILE A 174 -4.462 11.535 -0.015 1.00 1.00 H new ATOM 858 N ASP A 175 0.557 12.667 1.417 1.00 0.19 N ATOM 859 CA ASP A 175 1.260 13.737 2.108 1.00 0.24 C ATOM 860 C ASP A 175 2.696 13.336 2.436 1.00 0.22 C ATOM 861 O ASP A 175 3.483 14.149 2.920 1.00 0.28 O ATOM 862 CB ASP A 175 0.504 14.165 3.372 1.00 0.37 C ATOM 863 CG ASP A 175 0.521 13.129 4.477 1.00 0.57 C ATOM 864 OD1 ASP A 175 0.498 11.928 4.154 1.00 0.62 O ATOM 865 OD2 ASP A 175 0.578 13.502 5.672 1.00 1.29 O ATOM 0 H ASP A 175 0.073 12.009 2.028 1.00 0.19 H new ATOM 0 HA ASP A 175 1.302 14.594 1.436 1.00 0.24 H new ATOM 0 HB2 ASP A 175 0.940 15.091 3.748 1.00 0.37 H new ATOM 0 HB3 ASP A 175 -0.531 14.384 3.108 1.00 0.37 H new ATOM 870 N HIS A 176 3.024 12.073 2.150 1.00 0.21 N ATOM 871 CA HIS A 176 4.387 11.550 2.299 1.00 0.28 C ATOM 872 C HIS A 176 4.901 11.724 3.724 1.00 0.31 C ATOM 873 O HIS A 176 6.079 11.997 3.941 1.00 0.35 O ATOM 874 CB HIS A 176 5.346 12.233 1.314 1.00 0.35 C ATOM 875 CG HIS A 176 5.141 11.832 -0.115 1.00 0.93 C ATOM 876 ND1 HIS A 176 6.112 11.207 -0.863 1.00 1.85 N ATOM 877 CD2 HIS A 176 4.072 11.970 -0.932 1.00 1.52 C ATOM 878 CE1 HIS A 176 5.650 10.975 -2.075 1.00 2.55 C ATOM 879 NE2 HIS A 176 4.413 11.428 -2.144 1.00 2.34 N ATOM 0 H HIS A 176 2.354 11.384 1.809 1.00 0.21 H new ATOM 0 HA HIS A 176 4.349 10.484 2.076 1.00 0.28 H new ATOM 0 HB2 HIS A 176 5.228 13.313 1.398 1.00 0.35 H new ATOM 0 HB3 HIS A 176 6.371 12.001 1.602 1.00 0.35 H new ATOM 0 HD2 HIS A 176 3.125 12.423 -0.677 1.00 1.52 H new ATOM 0 HE1 HIS A 176 6.192 10.495 -2.876 1.00 2.55 H new ATOM 0 HE2 HIS A 176 3.809 11.382 -2.965 1.00 2.34 H new ATOM 888 N ASP A 177 4.012 11.551 4.688 1.00 0.32 N ATOM 889 CA ASP A 177 4.338 11.798 6.087 1.00 0.35 C ATOM 890 C ASP A 177 4.916 10.558 6.755 1.00 0.32 C ATOM 891 O ASP A 177 5.348 10.613 7.907 1.00 0.35 O ATOM 892 CB ASP A 177 3.095 12.261 6.849 1.00 0.36 C ATOM 893 CG ASP A 177 2.065 11.162 7.048 1.00 0.35 C ATOM 894 OD1 ASP A 177 1.566 10.597 6.040 1.00 0.33 O ATOM 895 OD2 ASP A 177 1.733 10.870 8.212 1.00 0.52 O ATOM 0 H ASP A 177 3.054 11.239 4.528 1.00 0.32 H new ATOM 0 HA ASP A 177 5.094 12.583 6.113 1.00 0.35 H new ATOM 0 HB2 ASP A 177 3.397 12.646 7.823 1.00 0.36 H new ATOM 0 HB3 ASP A 177 2.634 13.088 6.309 1.00 0.36 H new ATOM 900 N GLY A 178 4.932 9.448 6.032 1.00 0.29 N ATOM 901 CA GLY A 178 5.423 8.208 6.600 1.00 0.29 C ATOM 902 C GLY A 178 4.306 7.395 7.210 1.00 0.22 C ATOM 903 O GLY A 178 4.529 6.313 7.756 1.00 0.22 O ATOM 0 H GLY A 178 4.615 9.383 5.065 1.00 0.29 H new ATOM 0 HA2 GLY A 178 5.918 7.623 5.825 1.00 0.29 H new ATOM 0 HA3 GLY A 178 6.172 8.427 7.361 1.00 0.29 H new ATOM 907 N MET A 179 3.102 7.930 7.121 1.00 0.19 N ATOM 908 CA MET A 179 1.917 7.257 7.607 1.00 0.20 C ATOM 909 C MET A 179 0.859 7.260 6.524 1.00 0.19 C ATOM 910 O MET A 179 0.810 8.157 5.685 1.00 0.26 O ATOM 911 CB MET A 179 1.361 7.937 8.863 1.00 0.23 C ATOM 912 CG MET A 179 2.245 7.800 10.091 1.00 0.27 C ATOM 913 SD MET A 179 1.569 8.631 11.542 1.00 0.34 S ATOM 914 CE MET A 179 2.838 8.263 12.752 1.00 1.68 C ATOM 0 H MET A 179 2.921 8.845 6.709 1.00 0.19 H new ATOM 0 HA MET A 179 2.189 6.234 7.867 1.00 0.20 H new ATOM 0 HB2 MET A 179 1.212 8.996 8.653 1.00 0.23 H new ATOM 0 HB3 MET A 179 0.381 7.516 9.086 1.00 0.23 H new ATOM 0 HG2 MET A 179 2.383 6.743 10.316 1.00 0.27 H new ATOM 0 HG3 MET A 179 3.230 8.210 9.870 1.00 0.27 H new ATOM 0 HE1 MET A 179 2.568 8.709 13.709 1.00 1.68 H new ATOM 0 HE2 MET A 179 2.928 7.183 12.868 1.00 1.68 H new ATOM 0 HE3 MET A 179 3.791 8.673 12.416 1.00 1.68 H new ATOM 924 N LEU A 180 0.007 6.269 6.556 1.00 0.13 N ATOM 925 CA LEU A 180 -1.079 6.182 5.618 1.00 0.11 C ATOM 926 C LEU A 180 -2.368 6.451 6.351 1.00 0.10 C ATOM 927 O LEU A 180 -2.769 5.680 7.227 1.00 0.12 O ATOM 928 CB LEU A 180 -1.109 4.811 4.943 1.00 0.15 C ATOM 929 CG LEU A 180 -0.191 4.675 3.732 1.00 0.16 C ATOM 930 CD1 LEU A 180 0.185 3.222 3.509 1.00 0.91 C ATOM 931 CD2 LEU A 180 -0.849 5.231 2.491 1.00 1.06 C ATOM 0 H LEU A 180 0.046 5.504 7.229 1.00 0.13 H new ATOM 0 HA LEU A 180 -0.944 6.924 4.831 1.00 0.11 H new ATOM 0 HB2 LEU A 180 -0.834 4.054 5.677 1.00 0.15 H new ATOM 0 HB3 LEU A 180 -2.132 4.597 4.632 1.00 0.15 H new ATOM 0 HG LEU A 180 0.714 5.249 3.932 1.00 0.16 H new ATOM 0 HD11 LEU A 180 0.840 3.145 2.641 1.00 0.91 H new ATOM 0 HD12 LEU A 180 0.703 2.841 4.389 1.00 0.91 H new ATOM 0 HD13 LEU A 180 -0.717 2.635 3.336 1.00 0.91 H new ATOM 0 HD21 LEU A 180 -0.174 5.122 1.642 1.00 1.06 H new ATOM 0 HD22 LEU A 180 -1.772 4.686 2.293 1.00 1.06 H new ATOM 0 HD23 LEU A 180 -1.076 6.286 2.641 1.00 1.06 H new ATOM 943 N ASP A 181 -2.992 7.565 6.017 1.00 0.14 N ATOM 944 CA ASP A 181 -4.260 7.933 6.611 1.00 0.21 C ATOM 945 C ASP A 181 -5.334 7.007 6.083 1.00 0.16 C ATOM 946 O ASP A 181 -5.100 6.307 5.103 1.00 0.14 O ATOM 947 CB ASP A 181 -4.598 9.397 6.289 1.00 0.38 C ATOM 948 CG ASP A 181 -6.027 9.770 6.637 1.00 0.49 C ATOM 949 OD1 ASP A 181 -6.313 9.961 7.839 1.00 1.33 O ATOM 950 OD2 ASP A 181 -6.854 9.898 5.718 1.00 0.64 O ATOM 0 H ASP A 181 -2.637 8.233 5.333 1.00 0.14 H new ATOM 0 HA ASP A 181 -4.200 7.836 7.695 1.00 0.21 H new ATOM 0 HB2 ASP A 181 -3.916 10.049 6.834 1.00 0.38 H new ATOM 0 HB3 ASP A 181 -4.430 9.577 5.227 1.00 0.38 H new ATOM 955 N ARG A 182 -6.480 6.976 6.720 1.00 0.16 N ATOM 956 CA ARG A 182 -7.563 6.122 6.281 1.00 0.16 C ATOM 957 C ARG A 182 -7.859 6.316 4.780 1.00 0.16 C ATOM 958 O ARG A 182 -8.181 5.353 4.075 1.00 0.17 O ATOM 959 CB ARG A 182 -8.789 6.383 7.153 1.00 0.20 C ATOM 960 CG ARG A 182 -9.941 5.430 6.895 1.00 0.36 C ATOM 961 CD ARG A 182 -10.916 5.413 8.059 1.00 0.54 C ATOM 962 NE ARG A 182 -11.363 6.753 8.425 1.00 1.31 N ATOM 963 CZ ARG A 182 -12.212 7.012 9.415 1.00 2.05 C ATOM 964 NH1 ARG A 182 -12.744 6.021 10.116 1.00 2.27 N ATOM 965 NH2 ARG A 182 -12.527 8.270 9.692 1.00 2.95 N ATOM 0 H ARG A 182 -6.689 7.534 7.548 1.00 0.16 H new ATOM 0 HA ARG A 182 -7.273 5.078 6.397 1.00 0.16 H new ATOM 0 HB2 ARG A 182 -8.499 6.311 8.201 1.00 0.20 H new ATOM 0 HB3 ARG A 182 -9.131 7.404 6.986 1.00 0.20 H new ATOM 0 HG2 ARG A 182 -10.463 5.726 5.985 1.00 0.36 H new ATOM 0 HG3 ARG A 182 -9.554 4.425 6.728 1.00 0.36 H new ATOM 0 HD2 ARG A 182 -11.780 4.803 7.797 1.00 0.54 H new ATOM 0 HD3 ARG A 182 -10.442 4.942 8.920 1.00 0.54 H new ATOM 0 HE ARG A 182 -11.001 7.541 7.887 1.00 1.31 H new ATOM 0 HH11 ARG A 182 -12.503 5.054 9.897 1.00 2.27 H new ATOM 0 HH12 ARG A 182 -13.395 6.225 10.875 1.00 2.27 H new ATOM 0 HH21 ARG A 182 -12.119 9.030 9.147 1.00 2.95 H new ATOM 0 HH22 ARG A 182 -13.177 8.478 10.450 1.00 2.95 H new ATOM 979 N ASP A 183 -7.696 7.545 4.277 1.00 0.15 N ATOM 980 CA ASP A 183 -7.838 7.815 2.841 1.00 0.17 C ATOM 981 C ASP A 183 -6.647 7.256 2.077 1.00 0.16 C ATOM 982 O ASP A 183 -6.815 6.546 1.090 1.00 0.17 O ATOM 983 CB ASP A 183 -7.935 9.317 2.553 1.00 0.21 C ATOM 984 CG ASP A 183 -9.212 9.941 3.070 1.00 0.27 C ATOM 985 OD1 ASP A 183 -10.269 9.283 2.999 1.00 0.38 O ATOM 986 OD2 ASP A 183 -9.167 11.105 3.525 1.00 0.67 O ATOM 0 H ASP A 183 -7.467 8.365 4.839 1.00 0.15 H new ATOM 0 HA ASP A 183 -8.759 7.331 2.516 1.00 0.17 H new ATOM 0 HB2 ASP A 183 -7.082 9.823 3.005 1.00 0.21 H new ATOM 0 HB3 ASP A 183 -7.868 9.479 1.477 1.00 0.21 H new ATOM 991 N GLU A 184 -5.444 7.563 2.563 1.00 0.15 N ATOM 992 CA GLU A 184 -4.209 7.207 1.864 1.00 0.16 C ATOM 993 C GLU A 184 -4.093 5.696 1.728 1.00 0.18 C ATOM 994 O GLU A 184 -3.680 5.171 0.698 1.00 0.22 O ATOM 995 CB GLU A 184 -2.979 7.735 2.619 1.00 0.14 C ATOM 996 CG GLU A 184 -3.070 9.192 3.016 1.00 0.15 C ATOM 997 CD GLU A 184 -1.743 9.802 3.428 1.00 0.20 C ATOM 998 OE1 GLU A 184 -1.241 9.520 4.540 1.00 0.21 O ATOM 999 OE2 GLU A 184 -1.196 10.591 2.649 1.00 0.32 O ATOM 0 H GLU A 184 -5.298 8.060 3.442 1.00 0.15 H new ATOM 0 HA GLU A 184 -4.246 7.664 0.875 1.00 0.16 H new ATOM 0 HB2 GLU A 184 -2.833 7.134 3.517 1.00 0.14 H new ATOM 0 HB3 GLU A 184 -2.096 7.595 1.995 1.00 0.14 H new ATOM 0 HG2 GLU A 184 -3.476 9.761 2.180 1.00 0.15 H new ATOM 0 HG3 GLU A 184 -3.775 9.290 3.841 1.00 0.15 H new ATOM 1006 N PHE A 185 -4.460 5.007 2.788 1.00 0.16 N ATOM 1007 CA PHE A 185 -4.342 3.566 2.839 1.00 0.17 C ATOM 1008 C PHE A 185 -5.411 2.892 2.006 1.00 0.17 C ATOM 1009 O PHE A 185 -5.172 1.841 1.412 1.00 0.17 O ATOM 1010 CB PHE A 185 -4.485 3.075 4.250 1.00 0.15 C ATOM 1011 CG PHE A 185 -4.151 1.621 4.381 1.00 0.16 C ATOM 1012 CD1 PHE A 185 -2.884 1.174 4.061 1.00 0.20 C ATOM 1013 CD2 PHE A 185 -5.109 0.698 4.773 1.00 0.22 C ATOM 1014 CE1 PHE A 185 -2.568 -0.163 4.137 1.00 0.26 C ATOM 1015 CE2 PHE A 185 -4.801 -0.642 4.844 1.00 0.27 C ATOM 1016 CZ PHE A 185 -3.530 -1.075 4.527 1.00 0.26 C ATOM 0 H PHE A 185 -4.846 5.427 3.633 1.00 0.16 H new ATOM 0 HA PHE A 185 -3.357 3.317 2.444 1.00 0.17 H new ATOM 0 HB2 PHE A 185 -3.833 3.656 4.903 1.00 0.15 H new ATOM 0 HB3 PHE A 185 -5.507 3.243 4.589 1.00 0.15 H new ATOM 0 HD1 PHE A 185 -2.132 1.883 3.747 1.00 0.20 H new ATOM 0 HD2 PHE A 185 -6.104 1.033 5.025 1.00 0.22 H new ATOM 0 HE1 PHE A 185 -1.571 -0.499 3.893 1.00 0.26 H new ATOM 0 HE2 PHE A 185 -5.554 -1.354 5.148 1.00 0.27 H new ATOM 0 HZ PHE A 185 -3.287 -2.126 4.584 1.00 0.26 H new ATOM 1026 N ALA A 186 -6.602 3.480 1.995 1.00 0.17 N ATOM 1027 CA ALA A 186 -7.673 2.981 1.159 1.00 0.17 C ATOM 1028 C ALA A 186 -7.181 2.969 -0.275 1.00 0.18 C ATOM 1029 O ALA A 186 -7.476 2.063 -1.052 1.00 0.20 O ATOM 1030 CB ALA A 186 -8.894 3.853 1.307 1.00 0.17 C ATOM 0 H ALA A 186 -6.844 4.298 2.554 1.00 0.17 H new ATOM 0 HA ALA A 186 -7.954 1.971 1.457 1.00 0.17 H new ATOM 0 HB1 ALA A 186 -9.694 3.469 0.674 1.00 0.17 H new ATOM 0 HB2 ALA A 186 -9.220 3.849 2.347 1.00 0.17 H new ATOM 0 HB3 ALA A 186 -8.652 4.872 1.007 1.00 0.17 H new ATOM 1036 N VAL A 187 -6.389 3.984 -0.582 1.00 0.18 N ATOM 1037 CA VAL A 187 -5.692 4.079 -1.851 1.00 0.18 C ATOM 1038 C VAL A 187 -4.698 2.928 -2.006 1.00 0.18 C ATOM 1039 O VAL A 187 -4.735 2.194 -2.991 1.00 0.18 O ATOM 1040 CB VAL A 187 -4.929 5.412 -1.933 1.00 0.21 C ATOM 1041 CG1 VAL A 187 -4.109 5.499 -3.214 1.00 0.23 C ATOM 1042 CG2 VAL A 187 -5.891 6.580 -1.839 1.00 0.22 C ATOM 0 H VAL A 187 -6.212 4.768 0.046 1.00 0.18 H new ATOM 0 HA VAL A 187 -6.431 4.025 -2.650 1.00 0.18 H new ATOM 0 HB VAL A 187 -4.240 5.458 -1.089 1.00 0.21 H new ATOM 0 HG11 VAL A 187 -3.581 6.452 -3.244 1.00 0.23 H new ATOM 0 HG12 VAL A 187 -3.387 4.683 -3.240 1.00 0.23 H new ATOM 0 HG13 VAL A 187 -4.772 5.424 -4.076 1.00 0.23 H new ATOM 0 HG21 VAL A 187 -5.335 7.515 -1.899 1.00 0.22 H new ATOM 0 HG22 VAL A 187 -6.606 6.530 -2.661 1.00 0.22 H new ATOM 0 HG23 VAL A 187 -6.425 6.536 -0.890 1.00 0.22 H new ATOM 1052 N ALA A 188 -3.842 2.757 -1.003 1.00 0.17 N ATOM 1053 CA ALA A 188 -2.787 1.745 -1.034 1.00 0.18 C ATOM 1054 C ALA A 188 -3.352 0.352 -1.273 1.00 0.18 C ATOM 1055 O ALA A 188 -2.971 -0.330 -2.224 1.00 0.20 O ATOM 1056 CB ALA A 188 -2.000 1.770 0.268 1.00 0.18 C ATOM 0 H ALA A 188 -3.858 3.313 -0.148 1.00 0.17 H new ATOM 0 HA ALA A 188 -2.123 1.983 -1.865 1.00 0.18 H new ATOM 0 HB1 ALA A 188 -1.217 1.013 0.234 1.00 0.18 H new ATOM 0 HB2 ALA A 188 -1.548 2.753 0.401 1.00 0.18 H new ATOM 0 HB3 ALA A 188 -2.670 1.562 1.102 1.00 0.18 H new ATOM 1062 N MET A 189 -4.285 -0.047 -0.424 1.00 0.19 N ATOM 1063 CA MET A 189 -4.846 -1.389 -0.467 1.00 0.23 C ATOM 1064 C MET A 189 -5.638 -1.624 -1.754 1.00 0.19 C ATOM 1065 O MET A 189 -5.751 -2.757 -2.225 1.00 0.22 O ATOM 1066 CB MET A 189 -5.708 -1.644 0.771 1.00 0.29 C ATOM 1067 CG MET A 189 -5.056 -2.572 1.782 1.00 0.61 C ATOM 1068 SD MET A 189 -4.913 -4.256 1.173 1.00 0.93 S ATOM 1069 CE MET A 189 -6.643 -4.656 0.982 1.00 0.35 C ATOM 0 H MET A 189 -4.673 0.545 0.310 1.00 0.19 H new ATOM 0 HA MET A 189 -4.022 -2.102 -0.464 1.00 0.23 H new ATOM 0 HB2 MET A 189 -5.928 -0.692 1.253 1.00 0.29 H new ATOM 0 HB3 MET A 189 -6.661 -2.071 0.459 1.00 0.29 H new ATOM 0 HG2 MET A 189 -4.065 -2.194 2.032 1.00 0.61 H new ATOM 0 HG3 MET A 189 -5.640 -2.570 2.703 1.00 0.61 H new ATOM 0 HE1 MET A 189 -6.760 -5.737 0.905 1.00 0.35 H new ATOM 0 HE2 MET A 189 -7.198 -4.291 1.846 1.00 0.35 H new ATOM 0 HE3 MET A 189 -7.028 -4.184 0.078 1.00 0.35 H new ATOM 1079 N PHE A 190 -6.178 -0.552 -2.325 1.00 0.16 N ATOM 1080 CA PHE A 190 -6.872 -0.638 -3.606 1.00 0.15 C ATOM 1081 C PHE A 190 -5.886 -1.033 -4.710 1.00 0.16 C ATOM 1082 O PHE A 190 -6.212 -1.821 -5.600 1.00 0.17 O ATOM 1083 CB PHE A 190 -7.540 0.702 -3.939 1.00 0.17 C ATOM 1084 CG PHE A 190 -8.466 0.644 -5.122 1.00 0.18 C ATOM 1085 CD1 PHE A 190 -9.807 0.338 -4.955 1.00 0.20 C ATOM 1086 CD2 PHE A 190 -7.991 0.891 -6.402 1.00 0.23 C ATOM 1087 CE1 PHE A 190 -10.658 0.283 -6.039 1.00 0.25 C ATOM 1088 CE2 PHE A 190 -8.839 0.836 -7.491 1.00 0.27 C ATOM 1089 CZ PHE A 190 -10.178 0.542 -7.306 1.00 0.28 C ATOM 0 H PHE A 190 -6.149 0.385 -1.922 1.00 0.16 H new ATOM 0 HA PHE A 190 -7.646 -1.402 -3.538 1.00 0.15 H new ATOM 0 HB2 PHE A 190 -8.100 1.044 -3.068 1.00 0.17 H new ATOM 0 HB3 PHE A 190 -6.766 1.445 -4.132 1.00 0.17 H new ATOM 0 HD1 PHE A 190 -10.190 0.140 -3.965 1.00 0.20 H new ATOM 0 HD2 PHE A 190 -6.948 1.129 -6.548 1.00 0.23 H new ATOM 0 HE1 PHE A 190 -11.700 0.037 -5.896 1.00 0.25 H new ATOM 0 HE2 PHE A 190 -8.458 1.022 -8.484 1.00 0.27 H new ATOM 0 HZ PHE A 190 -10.847 0.515 -8.153 1.00 0.28 H new ATOM 1099 N LEU A 191 -4.666 -0.508 -4.620 1.00 0.18 N ATOM 1100 CA LEU A 191 -3.625 -0.822 -5.590 1.00 0.21 C ATOM 1101 C LEU A 191 -3.095 -2.235 -5.378 1.00 0.23 C ATOM 1102 O LEU A 191 -2.581 -2.858 -6.307 1.00 0.27 O ATOM 1103 CB LEU A 191 -2.465 0.179 -5.514 1.00 0.24 C ATOM 1104 CG LEU A 191 -2.626 1.437 -6.371 1.00 0.34 C ATOM 1105 CD1 LEU A 191 -3.591 2.421 -5.739 1.00 0.57 C ATOM 1106 CD2 LEU A 191 -1.277 2.095 -6.614 1.00 0.78 C ATOM 0 H LEU A 191 -4.376 0.137 -3.884 1.00 0.18 H new ATOM 0 HA LEU A 191 -4.076 -0.753 -6.580 1.00 0.21 H new ATOM 0 HB2 LEU A 191 -2.336 0.482 -4.475 1.00 0.24 H new ATOM 0 HB3 LEU A 191 -1.549 -0.329 -5.814 1.00 0.24 H new ATOM 0 HG LEU A 191 -3.044 1.132 -7.330 1.00 0.34 H new ATOM 0 HD11 LEU A 191 -3.681 3.302 -6.375 1.00 0.57 H new ATOM 0 HD12 LEU A 191 -4.569 1.952 -5.629 1.00 0.57 H new ATOM 0 HD13 LEU A 191 -3.218 2.718 -4.759 1.00 0.57 H new ATOM 0 HD21 LEU A 191 -1.412 2.987 -7.225 1.00 0.78 H new ATOM 0 HD22 LEU A 191 -0.831 2.373 -5.659 1.00 0.78 H new ATOM 0 HD23 LEU A 191 -0.620 1.397 -7.132 1.00 0.78 H new ATOM 1118 N VAL A 192 -3.228 -2.745 -4.161 1.00 0.23 N ATOM 1119 CA VAL A 192 -2.751 -4.086 -3.846 1.00 0.26 C ATOM 1120 C VAL A 192 -3.609 -5.141 -4.540 1.00 0.28 C ATOM 1121 O VAL A 192 -3.079 -6.053 -5.176 1.00 0.33 O ATOM 1122 CB VAL A 192 -2.722 -4.340 -2.325 1.00 0.26 C ATOM 1123 CG1 VAL A 192 -1.965 -5.613 -2.004 1.00 0.25 C ATOM 1124 CG2 VAL A 192 -2.098 -3.170 -1.592 1.00 0.31 C ATOM 0 H VAL A 192 -3.660 -2.254 -3.379 1.00 0.23 H new ATOM 0 HA VAL A 192 -1.729 -4.161 -4.217 1.00 0.26 H new ATOM 0 HB VAL A 192 -3.753 -4.452 -1.989 1.00 0.26 H new ATOM 0 HG11 VAL A 192 -1.958 -5.770 -0.925 1.00 0.25 H new ATOM 0 HG12 VAL A 192 -2.451 -6.458 -2.491 1.00 0.25 H new ATOM 0 HG13 VAL A 192 -0.940 -5.527 -2.364 1.00 0.25 H new ATOM 0 HG21 VAL A 192 -2.090 -3.374 -0.521 1.00 0.31 H new ATOM 0 HG22 VAL A 192 -1.076 -3.025 -1.942 1.00 0.31 H new ATOM 0 HG23 VAL A 192 -2.679 -2.268 -1.785 1.00 0.31 H new ATOM 1134 N TYR A 193 -4.933 -5.012 -4.448 1.00 0.25 N ATOM 1135 CA TYR A 193 -5.816 -5.916 -5.183 1.00 0.27 C ATOM 1136 C TYR A 193 -5.644 -5.727 -6.678 1.00 0.28 C ATOM 1137 O TYR A 193 -5.763 -6.675 -7.441 1.00 0.34 O ATOM 1138 CB TYR A 193 -7.287 -5.720 -4.836 1.00 0.32 C ATOM 1139 CG TYR A 193 -7.725 -6.399 -3.561 1.00 0.35 C ATOM 1140 CD1 TYR A 193 -7.733 -7.781 -3.442 1.00 0.50 C ATOM 1141 CD2 TYR A 193 -8.105 -5.644 -2.464 1.00 0.37 C ATOM 1142 CE1 TYR A 193 -8.111 -8.391 -2.260 1.00 0.59 C ATOM 1143 CE2 TYR A 193 -8.492 -6.240 -1.282 1.00 0.43 C ATOM 1144 CZ TYR A 193 -8.573 -7.682 -1.247 1.00 0.53 C ATOM 1145 OH TYR A 193 -8.856 -8.218 -0.004 1.00 0.63 O ATOM 0 H TYR A 193 -5.409 -4.307 -3.885 1.00 0.25 H new ATOM 0 HA TYR A 193 -5.529 -6.925 -4.887 1.00 0.27 H new ATOM 0 HB2 TYR A 193 -7.488 -4.652 -4.752 1.00 0.32 H new ATOM 0 HB3 TYR A 193 -7.895 -6.095 -5.660 1.00 0.32 H new ATOM 0 HD1 TYR A 193 -7.440 -8.389 -4.285 1.00 0.50 H new ATOM 0 HD2 TYR A 193 -8.098 -4.566 -2.536 1.00 0.37 H new ATOM 0 HE1 TYR A 193 -8.027 -9.463 -2.164 1.00 0.59 H new ATOM 0 HE2 TYR A 193 -8.727 -5.647 -0.410 1.00 0.43 H new ATOM 0 HH TYR A 193 -9.046 -7.494 0.629 1.00 0.63 H new ATOM 1155 N CYS A 194 -5.367 -4.495 -7.087 1.00 0.28 N ATOM 1156 CA CYS A 194 -5.125 -4.190 -8.491 1.00 0.33 C ATOM 1157 C CYS A 194 -4.015 -5.085 -9.039 1.00 0.35 C ATOM 1158 O CYS A 194 -4.132 -5.641 -10.129 1.00 0.40 O ATOM 1159 CB CYS A 194 -4.759 -2.709 -8.652 1.00 0.34 C ATOM 1160 SG CYS A 194 -4.463 -2.183 -10.356 1.00 0.58 S ATOM 0 H CYS A 194 -5.304 -3.689 -6.464 1.00 0.28 H new ATOM 0 HA CYS A 194 -6.034 -4.384 -9.060 1.00 0.33 H new ATOM 0 HB2 CYS A 194 -5.563 -2.103 -8.234 1.00 0.34 H new ATOM 0 HB3 CYS A 194 -3.865 -2.504 -8.063 1.00 0.34 H new ATOM 0 HG CYS A 194 -3.661 -3.025 -10.937 1.00 0.58 H new ATOM 1166 N ALA A 195 -2.948 -5.244 -8.267 1.00 0.35 N ATOM 1167 CA ALA A 195 -1.848 -6.106 -8.667 1.00 0.40 C ATOM 1168 C ALA A 195 -2.224 -7.583 -8.532 1.00 0.43 C ATOM 1169 O ALA A 195 -1.728 -8.425 -9.282 1.00 0.49 O ATOM 1170 CB ALA A 195 -0.605 -5.788 -7.854 1.00 0.42 C ATOM 0 H ALA A 195 -2.823 -4.788 -7.363 1.00 0.35 H new ATOM 0 HA ALA A 195 -1.633 -5.915 -9.718 1.00 0.40 H new ATOM 0 HB1 ALA A 195 0.210 -6.442 -8.165 1.00 0.42 H new ATOM 0 HB2 ALA A 195 -0.319 -4.749 -8.017 1.00 0.42 H new ATOM 0 HB3 ALA A 195 -0.812 -5.945 -6.796 1.00 0.42 H new ATOM 1176 N LEU A 196 -3.099 -7.899 -7.579 1.00 0.41 N ATOM 1177 CA LEU A 196 -3.572 -9.272 -7.394 1.00 0.44 C ATOM 1178 C LEU A 196 -4.438 -9.727 -8.562 1.00 0.46 C ATOM 1179 O LEU A 196 -4.415 -10.893 -8.943 1.00 0.52 O ATOM 1180 CB LEU A 196 -4.345 -9.417 -6.075 1.00 0.45 C ATOM 1181 CG LEU A 196 -3.514 -9.899 -4.895 1.00 0.50 C ATOM 1182 CD1 LEU A 196 -3.123 -11.338 -5.094 1.00 1.61 C ATOM 1183 CD2 LEU A 196 -2.270 -9.075 -4.722 1.00 0.99 C ATOM 0 H LEU A 196 -3.495 -7.225 -6.924 1.00 0.41 H new ATOM 0 HA LEU A 196 -2.691 -9.913 -7.354 1.00 0.44 H new ATOM 0 HB2 LEU A 196 -4.785 -8.453 -5.821 1.00 0.45 H new ATOM 0 HB3 LEU A 196 -5.169 -10.113 -6.229 1.00 0.45 H new ATOM 0 HG LEU A 196 -4.126 -9.796 -3.999 1.00 0.50 H new ATOM 0 HD11 LEU A 196 -2.528 -11.674 -4.245 1.00 1.61 H new ATOM 0 HD12 LEU A 196 -4.021 -11.951 -5.174 1.00 1.61 H new ATOM 0 HD13 LEU A 196 -2.536 -11.433 -6.008 1.00 1.61 H new ATOM 0 HD21 LEU A 196 -1.702 -9.448 -3.870 1.00 0.99 H new ATOM 0 HD22 LEU A 196 -1.660 -9.143 -5.623 1.00 0.99 H new ATOM 0 HD23 LEU A 196 -2.544 -8.035 -4.547 1.00 0.99 H new ATOM 1195 N GLU A 197 -5.183 -8.800 -9.135 1.00 0.45 N ATOM 1196 CA GLU A 197 -5.991 -9.097 -10.306 1.00 0.52 C ATOM 1197 C GLU A 197 -5.155 -8.888 -11.569 1.00 0.56 C ATOM 1198 O GLU A 197 -5.660 -8.965 -12.693 1.00 0.65 O ATOM 1199 CB GLU A 197 -7.262 -8.238 -10.322 1.00 0.58 C ATOM 1200 CG GLU A 197 -7.006 -6.741 -10.312 1.00 1.02 C ATOM 1201 CD GLU A 197 -8.284 -5.930 -10.353 1.00 1.31 C ATOM 1202 OE1 GLU A 197 -8.757 -5.609 -11.461 1.00 1.72 O ATOM 1203 OE2 GLU A 197 -8.814 -5.593 -9.275 1.00 1.48 O ATOM 0 H GLU A 197 -5.246 -7.835 -8.810 1.00 0.45 H new ATOM 0 HA GLU A 197 -6.308 -10.139 -10.270 1.00 0.52 H new ATOM 0 HB2 GLU A 197 -7.845 -8.489 -11.208 1.00 0.58 H new ATOM 0 HB3 GLU A 197 -7.872 -8.496 -9.456 1.00 0.58 H new ATOM 0 HG2 GLU A 197 -6.443 -6.479 -9.417 1.00 1.02 H new ATOM 0 HG3 GLU A 197 -6.385 -6.477 -11.168 1.00 1.02 H new ATOM 1210 N LYS A 198 -3.863 -8.638 -11.348 1.00 0.56 N ATOM 1211 CA LYS A 198 -2.878 -8.443 -12.410 1.00 0.66 C ATOM 1212 C LYS A 198 -3.268 -7.333 -13.379 1.00 0.64 C ATOM 1213 O LYS A 198 -2.993 -7.397 -14.580 1.00 0.77 O ATOM 1214 CB LYS A 198 -2.582 -9.764 -13.121 1.00 0.86 C ATOM 1215 CG LYS A 198 -1.501 -10.558 -12.404 1.00 1.17 C ATOM 1216 CD LYS A 198 -1.528 -12.033 -12.755 1.00 1.63 C ATOM 1217 CE LYS A 198 -2.758 -12.712 -12.182 1.00 2.36 C ATOM 1218 NZ LYS A 198 -2.646 -14.192 -12.234 1.00 2.96 N ATOM 0 H LYS A 198 -3.467 -8.564 -10.411 1.00 0.56 H new ATOM 0 HA LYS A 198 -1.954 -8.105 -11.941 1.00 0.66 H new ATOM 0 HB2 LYS A 198 -3.493 -10.359 -13.178 1.00 0.86 H new ATOM 0 HB3 LYS A 198 -2.268 -9.564 -14.145 1.00 0.86 H new ATOM 0 HG2 LYS A 198 -0.524 -10.146 -12.658 1.00 1.17 H new ATOM 0 HG3 LYS A 198 -1.625 -10.443 -11.327 1.00 1.17 H new ATOM 0 HD2 LYS A 198 -1.516 -12.152 -13.838 1.00 1.63 H new ATOM 0 HD3 LYS A 198 -0.630 -12.517 -12.371 1.00 1.63 H new ATOM 0 HE2 LYS A 198 -2.900 -12.394 -11.149 1.00 2.36 H new ATOM 0 HE3 LYS A 198 -3.640 -12.395 -12.738 1.00 2.36 H new ATOM 0 HZ1 LYS A 198 -3.505 -14.619 -11.834 1.00 2.96 H new ATOM 0 HZ2 LYS A 198 -2.535 -14.497 -13.222 1.00 2.96 H new ATOM 0 HZ3 LYS A 198 -1.819 -14.497 -11.683 1.00 2.96 H new ATOM 1232 N GLU A 199 -3.913 -6.317 -12.831 1.00 0.61 N ATOM 1233 CA GLU A 199 -4.101 -5.054 -13.519 1.00 0.69 C ATOM 1234 C GLU A 199 -2.867 -4.195 -13.252 1.00 0.67 C ATOM 1235 O GLU A 199 -2.545 -3.921 -12.093 1.00 0.68 O ATOM 1236 CB GLU A 199 -5.365 -4.360 -13.001 1.00 0.73 C ATOM 1237 CG GLU A 199 -5.683 -3.037 -13.682 1.00 1.03 C ATOM 1238 CD GLU A 199 -6.158 -3.206 -15.111 1.00 1.13 C ATOM 1239 OE1 GLU A 199 -7.342 -3.538 -15.313 1.00 1.31 O ATOM 1240 OE2 GLU A 199 -5.340 -3.035 -16.037 1.00 1.46 O ATOM 0 H GLU A 199 -4.321 -6.346 -11.896 1.00 0.61 H new ATOM 0 HA GLU A 199 -4.223 -5.211 -14.591 1.00 0.69 H new ATOM 0 HB2 GLU A 199 -6.212 -5.033 -13.130 1.00 0.73 H new ATOM 0 HB3 GLU A 199 -5.256 -4.186 -11.931 1.00 0.73 H new ATOM 0 HG2 GLU A 199 -6.450 -2.515 -13.109 1.00 1.03 H new ATOM 0 HG3 GLU A 199 -4.794 -2.407 -13.673 1.00 1.03 H new ATOM 1247 N PRO A 200 -2.141 -3.800 -14.312 1.00 0.78 N ATOM 1248 CA PRO A 200 -0.877 -3.064 -14.191 1.00 0.81 C ATOM 1249 C PRO A 200 -0.972 -1.870 -13.245 1.00 0.76 C ATOM 1250 O PRO A 200 -1.874 -1.037 -13.361 1.00 0.77 O ATOM 1251 CB PRO A 200 -0.585 -2.586 -15.623 1.00 0.98 C ATOM 1252 CG PRO A 200 -1.813 -2.894 -16.416 1.00 1.04 C ATOM 1253 CD PRO A 200 -2.490 -4.034 -15.715 1.00 0.99 C ATOM 0 HA PRO A 200 -0.094 -3.695 -13.771 1.00 0.81 H new ATOM 0 HB2 PRO A 200 -0.366 -1.518 -15.641 1.00 0.98 H new ATOM 0 HB3 PRO A 200 0.285 -3.097 -16.036 1.00 0.98 H new ATOM 0 HG2 PRO A 200 -2.469 -2.025 -16.470 1.00 1.04 H new ATOM 0 HG3 PRO A 200 -1.557 -3.164 -17.441 1.00 1.04 H new ATOM 0 HD2 PRO A 200 -3.569 -4.023 -15.872 1.00 0.99 H new ATOM 0 HD3 PRO A 200 -2.127 -4.999 -16.067 1.00 0.99 H new ATOM 1261 N VAL A 201 -0.027 -1.787 -12.319 1.00 0.75 N ATOM 1262 CA VAL A 201 -0.003 -0.701 -11.356 1.00 0.75 C ATOM 1263 C VAL A 201 0.960 0.385 -11.824 1.00 0.75 C ATOM 1264 O VAL A 201 2.091 0.108 -12.230 1.00 0.80 O ATOM 1265 CB VAL A 201 0.367 -1.182 -9.934 1.00 0.78 C ATOM 1266 CG1 VAL A 201 -0.666 -2.168 -9.416 1.00 1.33 C ATOM 1267 CG2 VAL A 201 1.748 -1.799 -9.906 1.00 1.19 C ATOM 0 H VAL A 201 0.732 -2.460 -12.216 1.00 0.75 H new ATOM 0 HA VAL A 201 -1.011 -0.291 -11.296 1.00 0.75 H new ATOM 0 HB VAL A 201 0.375 -0.311 -9.279 1.00 0.78 H new ATOM 0 HG11 VAL A 201 -0.387 -2.494 -8.414 1.00 1.33 H new ATOM 0 HG12 VAL A 201 -1.643 -1.687 -9.382 1.00 1.33 H new ATOM 0 HG13 VAL A 201 -0.710 -3.031 -10.080 1.00 1.33 H new ATOM 0 HG21 VAL A 201 1.979 -2.127 -8.893 1.00 1.19 H new ATOM 0 HG22 VAL A 201 1.778 -2.655 -10.581 1.00 1.19 H new ATOM 0 HG23 VAL A 201 2.483 -1.060 -10.225 1.00 1.19 H new ATOM 1277 N PRO A 202 0.504 1.637 -11.787 1.00 0.74 N ATOM 1278 CA PRO A 202 1.230 2.775 -12.357 1.00 0.75 C ATOM 1279 C PRO A 202 2.436 3.201 -11.526 1.00 0.73 C ATOM 1280 O PRO A 202 2.595 2.808 -10.367 1.00 0.77 O ATOM 1281 CB PRO A 202 0.174 3.879 -12.361 1.00 0.78 C ATOM 1282 CG PRO A 202 -0.708 3.548 -11.211 1.00 0.97 C ATOM 1283 CD PRO A 202 -0.766 2.049 -11.164 1.00 0.77 C ATOM 0 HA PRO A 202 1.646 2.538 -13.336 1.00 0.75 H new ATOM 0 HB2 PRO A 202 0.627 4.863 -12.244 1.00 0.78 H new ATOM 0 HB3 PRO A 202 -0.383 3.894 -13.298 1.00 0.78 H new ATOM 0 HG2 PRO A 202 -0.309 3.954 -10.282 1.00 0.97 H new ATOM 0 HG3 PRO A 202 -1.702 3.975 -11.344 1.00 0.97 H new ATOM 0 HD2 PRO A 202 -0.849 1.682 -10.141 1.00 0.77 H new ATOM 0 HD3 PRO A 202 -1.626 1.663 -11.712 1.00 0.77 H new ATOM 1291 N MET A 203 3.297 3.985 -12.153 1.00 0.72 N ATOM 1292 CA MET A 203 4.413 4.613 -11.468 1.00 0.75 C ATOM 1293 C MET A 203 4.044 6.046 -11.111 1.00 0.61 C ATOM 1294 O MET A 203 4.705 6.687 -10.298 1.00 0.63 O ATOM 1295 CB MET A 203 5.666 4.599 -12.347 1.00 0.95 C ATOM 1296 CG MET A 203 6.184 3.205 -12.662 1.00 1.56 C ATOM 1297 SD MET A 203 7.687 3.230 -13.659 1.00 1.88 S ATOM 1298 CE MET A 203 8.797 4.140 -12.585 1.00 2.05 C ATOM 0 H MET A 203 3.242 4.203 -13.148 1.00 0.72 H new ATOM 0 HA MET A 203 4.629 4.053 -10.558 1.00 0.75 H new ATOM 0 HB2 MET A 203 5.447 5.114 -13.282 1.00 0.95 H new ATOM 0 HB3 MET A 203 6.454 5.164 -11.849 1.00 0.95 H new ATOM 0 HG2 MET A 203 6.380 2.675 -11.730 1.00 1.56 H new ATOM 0 HG3 MET A 203 5.412 2.646 -13.190 1.00 1.56 H new ATOM 0 HE1 MET A 203 9.798 3.713 -12.651 1.00 2.05 H new ATOM 0 HE2 MET A 203 8.827 5.185 -12.894 1.00 2.05 H new ATOM 0 HE3 MET A 203 8.442 4.076 -11.556 1.00 2.05 H new ATOM 1308 N SER A 204 2.993 6.542 -11.746 1.00 0.54 N ATOM 1309 CA SER A 204 2.487 7.879 -11.480 1.00 0.52 C ATOM 1310 C SER A 204 1.141 7.801 -10.766 1.00 0.43 C ATOM 1311 O SER A 204 0.487 6.759 -10.776 1.00 0.52 O ATOM 1312 CB SER A 204 2.350 8.648 -12.795 1.00 0.67 C ATOM 1313 OG SER A 204 3.586 8.680 -13.492 1.00 1.30 O ATOM 0 H SER A 204 2.469 6.031 -12.457 1.00 0.54 H new ATOM 0 HA SER A 204 3.189 8.405 -10.833 1.00 0.52 H new ATOM 0 HB2 SER A 204 1.588 8.179 -13.418 1.00 0.67 H new ATOM 0 HB3 SER A 204 2.015 9.665 -12.593 1.00 0.67 H new ATOM 0 HG SER A 204 3.476 9.175 -14.331 1.00 1.30 H new ATOM 1319 N LEU A 205 0.740 8.904 -10.147 1.00 0.55 N ATOM 1320 CA LEU A 205 -0.488 8.951 -9.365 1.00 0.63 C ATOM 1321 C LEU A 205 -1.705 9.217 -10.233 1.00 0.56 C ATOM 1322 O LEU A 205 -1.826 10.278 -10.851 1.00 0.56 O ATOM 1323 CB LEU A 205 -0.374 10.026 -8.284 1.00 0.93 C ATOM 1324 CG LEU A 205 -1.625 10.226 -7.432 1.00 0.84 C ATOM 1325 CD1 LEU A 205 -1.342 9.881 -5.980 1.00 1.41 C ATOM 1326 CD2 LEU A 205 -2.122 11.658 -7.557 1.00 1.24 C ATOM 0 H LEU A 205 1.253 9.785 -10.172 1.00 0.55 H new ATOM 0 HA LEU A 205 -0.622 7.974 -8.901 1.00 0.63 H new ATOM 0 HB2 LEU A 205 0.457 9.771 -7.626 1.00 0.93 H new ATOM 0 HB3 LEU A 205 -0.124 10.973 -8.761 1.00 0.93 H new ATOM 0 HG LEU A 205 -2.405 9.556 -7.794 1.00 0.84 H new ATOM 0 HD11 LEU A 205 -2.245 10.030 -5.388 1.00 1.41 H new ATOM 0 HD12 LEU A 205 -1.028 8.840 -5.908 1.00 1.41 H new ATOM 0 HD13 LEU A 205 -0.549 10.526 -5.601 1.00 1.41 H new ATOM 0 HD21 LEU A 205 -3.014 11.788 -6.945 1.00 1.24 H new ATOM 0 HD22 LEU A 205 -1.346 12.344 -7.217 1.00 1.24 H new ATOM 0 HD23 LEU A 205 -2.362 11.870 -8.599 1.00 1.24 H new ATOM 1338 N PRO A 206 -2.617 8.240 -10.295 1.00 0.55 N ATOM 1339 CA PRO A 206 -3.924 8.403 -10.916 1.00 0.50 C ATOM 1340 C PRO A 206 -4.835 9.211 -10.003 1.00 0.45 C ATOM 1341 O PRO A 206 -5.194 8.767 -8.913 1.00 0.44 O ATOM 1342 CB PRO A 206 -4.444 6.965 -11.081 1.00 0.57 C ATOM 1343 CG PRO A 206 -3.300 6.080 -10.701 1.00 0.67 C ATOM 1344 CD PRO A 206 -2.454 6.888 -9.761 1.00 0.65 C ATOM 0 HA PRO A 206 -3.884 8.936 -11.866 1.00 0.50 H new ATOM 0 HB2 PRO A 206 -5.309 6.785 -10.442 1.00 0.57 H new ATOM 0 HB3 PRO A 206 -4.761 6.778 -12.107 1.00 0.57 H new ATOM 0 HG2 PRO A 206 -3.654 5.167 -10.222 1.00 0.67 H new ATOM 0 HG3 PRO A 206 -2.730 5.779 -11.580 1.00 0.67 H new ATOM 0 HD2 PRO A 206 -2.801 6.811 -8.731 1.00 0.65 H new ATOM 0 HD3 PRO A 206 -1.412 6.568 -9.771 1.00 0.65 H new ATOM 1352 N PRO A 207 -5.207 10.412 -10.437 1.00 0.44 N ATOM 1353 CA PRO A 207 -5.938 11.382 -9.613 1.00 0.39 C ATOM 1354 C PRO A 207 -7.341 10.915 -9.260 1.00 0.38 C ATOM 1355 O PRO A 207 -7.969 11.440 -8.344 1.00 0.37 O ATOM 1356 CB PRO A 207 -5.981 12.632 -10.493 1.00 0.41 C ATOM 1357 CG PRO A 207 -4.920 12.401 -11.511 1.00 0.45 C ATOM 1358 CD PRO A 207 -4.946 10.939 -11.773 1.00 0.49 C ATOM 0 HA PRO A 207 -5.455 11.543 -8.649 1.00 0.39 H new ATOM 0 HB2 PRO A 207 -6.959 12.757 -10.959 1.00 0.41 H new ATOM 0 HB3 PRO A 207 -5.786 13.534 -9.913 1.00 0.41 H new ATOM 0 HG2 PRO A 207 -5.117 12.968 -12.421 1.00 0.45 H new ATOM 0 HG3 PRO A 207 -3.944 12.718 -11.142 1.00 0.45 H new ATOM 0 HD2 PRO A 207 -5.725 10.663 -12.483 1.00 0.49 H new ATOM 0 HD3 PRO A 207 -4.002 10.578 -12.180 1.00 0.49 H new ATOM 1366 N ALA A 208 -7.831 9.927 -9.991 1.00 0.40 N ATOM 1367 CA ALA A 208 -9.085 9.285 -9.641 1.00 0.40 C ATOM 1368 C ALA A 208 -8.967 8.566 -8.305 1.00 0.37 C ATOM 1369 O ALA A 208 -9.959 8.300 -7.655 1.00 0.38 O ATOM 1370 CB ALA A 208 -9.512 8.315 -10.728 1.00 0.47 C ATOM 0 H ALA A 208 -7.381 9.554 -10.827 1.00 0.40 H new ATOM 0 HA ALA A 208 -9.848 10.058 -9.549 1.00 0.40 H new ATOM 0 HB1 ALA A 208 -10.454 7.844 -10.446 1.00 0.47 H new ATOM 0 HB2 ALA A 208 -9.642 8.854 -11.666 1.00 0.47 H new ATOM 0 HB3 ALA A 208 -8.747 7.549 -10.853 1.00 0.47 H new ATOM 1376 N LEU A 209 -7.748 8.258 -7.890 1.00 0.36 N ATOM 1377 CA LEU A 209 -7.553 7.564 -6.618 1.00 0.36 C ATOM 1378 C LEU A 209 -6.829 8.435 -5.610 1.00 0.36 C ATOM 1379 O LEU A 209 -6.502 7.975 -4.520 1.00 0.40 O ATOM 1380 CB LEU A 209 -6.801 6.234 -6.760 1.00 0.39 C ATOM 1381 CG LEU A 209 -6.216 5.926 -8.128 1.00 0.41 C ATOM 1382 CD1 LEU A 209 -5.035 4.980 -7.986 1.00 0.47 C ATOM 1383 CD2 LEU A 209 -7.247 5.318 -9.059 1.00 0.59 C ATOM 0 H LEU A 209 -6.891 8.471 -8.401 1.00 0.36 H new ATOM 0 HA LEU A 209 -8.558 7.344 -6.259 1.00 0.36 H new ATOM 0 HB2 LEU A 209 -5.990 6.222 -6.032 1.00 0.39 H new ATOM 0 HB3 LEU A 209 -7.483 5.427 -6.491 1.00 0.39 H new ATOM 0 HG LEU A 209 -5.885 6.869 -8.564 1.00 0.41 H new ATOM 0 HD11 LEU A 209 -4.621 4.764 -8.971 1.00 0.47 H new ATOM 0 HD12 LEU A 209 -4.269 5.445 -7.365 1.00 0.47 H new ATOM 0 HD13 LEU A 209 -5.366 4.052 -7.520 1.00 0.47 H new ATOM 0 HD21 LEU A 209 -6.788 5.113 -10.026 1.00 0.59 H new ATOM 0 HD22 LEU A 209 -7.621 4.388 -8.630 1.00 0.59 H new ATOM 0 HD23 LEU A 209 -8.074 6.015 -9.191 1.00 0.59 H new ATOM 1395 N VAL A 210 -6.577 9.685 -5.954 1.00 0.35 N ATOM 1396 CA VAL A 210 -6.026 10.602 -4.980 1.00 0.39 C ATOM 1397 C VAL A 210 -7.184 11.250 -4.222 1.00 0.39 C ATOM 1398 O VAL A 210 -7.984 11.990 -4.792 1.00 0.44 O ATOM 1399 CB VAL A 210 -5.076 11.659 -5.605 1.00 0.46 C ATOM 1400 CG1 VAL A 210 -5.802 12.655 -6.495 1.00 0.80 C ATOM 1401 CG2 VAL A 210 -4.289 12.376 -4.520 1.00 0.87 C ATOM 0 H VAL A 210 -6.741 10.080 -6.880 1.00 0.35 H new ATOM 0 HA VAL A 210 -5.398 10.040 -4.289 1.00 0.39 H new ATOM 0 HB VAL A 210 -4.383 11.118 -6.249 1.00 0.46 H new ATOM 0 HG11 VAL A 210 -5.086 13.368 -6.903 1.00 0.80 H new ATOM 0 HG12 VAL A 210 -6.291 12.124 -7.312 1.00 0.80 H new ATOM 0 HG13 VAL A 210 -6.551 13.188 -5.909 1.00 0.80 H new ATOM 0 HG21 VAL A 210 -3.628 13.113 -4.977 1.00 0.87 H new ATOM 0 HG22 VAL A 210 -4.979 12.878 -3.841 1.00 0.87 H new ATOM 0 HG23 VAL A 210 -3.695 11.652 -3.963 1.00 0.87 H new ATOM 1411 N PRO A 211 -7.318 10.905 -2.935 1.00 0.40 N ATOM 1412 CA PRO A 211 -8.453 11.302 -2.101 1.00 0.46 C ATOM 1413 C PRO A 211 -8.810 12.774 -2.229 1.00 0.51 C ATOM 1414 O PRO A 211 -8.025 13.649 -1.867 1.00 0.53 O ATOM 1415 CB PRO A 211 -7.976 10.992 -0.689 1.00 0.52 C ATOM 1416 CG PRO A 211 -7.038 9.855 -0.865 1.00 0.50 C ATOM 1417 CD PRO A 211 -6.357 10.082 -2.187 1.00 0.42 C ATOM 0 HA PRO A 211 -9.363 10.777 -2.392 1.00 0.46 H new ATOM 0 HB2 PRO A 211 -7.480 11.852 -0.238 1.00 0.52 H new ATOM 0 HB3 PRO A 211 -8.808 10.725 -0.037 1.00 0.52 H new ATOM 0 HG2 PRO A 211 -6.312 9.819 -0.053 1.00 0.50 H new ATOM 0 HG3 PRO A 211 -7.571 8.904 -0.859 1.00 0.50 H new ATOM 0 HD2 PRO A 211 -5.402 10.593 -2.063 1.00 0.42 H new ATOM 0 HD3 PRO A 211 -6.151 9.142 -2.698 1.00 0.42 H new ATOM 1425 N PRO A 212 -10.001 13.049 -2.781 1.00 0.55 N ATOM 1426 CA PRO A 212 -10.567 14.399 -2.869 1.00 0.63 C ATOM 1427 C PRO A 212 -10.490 15.177 -1.552 1.00 0.72 C ATOM 1428 O PRO A 212 -10.478 16.407 -1.552 1.00 0.76 O ATOM 1429 CB PRO A 212 -12.021 14.134 -3.254 1.00 0.72 C ATOM 1430 CG PRO A 212 -11.963 12.874 -4.047 1.00 0.65 C ATOM 1431 CD PRO A 212 -10.871 12.046 -3.429 1.00 0.54 C ATOM 0 HA PRO A 212 -10.020 15.021 -3.578 1.00 0.63 H new ATOM 0 HB2 PRO A 212 -12.653 14.022 -2.373 1.00 0.72 H new ATOM 0 HB3 PRO A 212 -12.434 14.955 -3.840 1.00 0.72 H new ATOM 0 HG2 PRO A 212 -12.917 12.348 -4.015 1.00 0.65 H new ATOM 0 HG3 PRO A 212 -11.749 13.082 -5.095 1.00 0.65 H new ATOM 0 HD2 PRO A 212 -11.268 11.333 -2.707 1.00 0.54 H new ATOM 0 HD3 PRO A 212 -10.330 11.471 -4.180 1.00 0.54 H new ATOM 1603 N TRP B 309 14.124 4.976 -2.219 1.00 0.60 N ATOM 1604 CA TRP B 309 12.788 5.508 -2.005 1.00 0.57 C ATOM 1605 C TRP B 309 12.839 6.723 -1.104 1.00 0.68 C ATOM 1606 O TRP B 309 13.909 7.239 -0.787 1.00 0.85 O ATOM 1607 CB TRP B 309 11.858 4.462 -1.411 1.00 0.49 C ATOM 1608 CG TRP B 309 10.951 3.857 -2.421 1.00 0.44 C ATOM 1609 CD1 TRP B 309 9.960 4.479 -3.106 1.00 0.47 C ATOM 1610 CD2 TRP B 309 10.953 2.513 -2.847 1.00 0.44 C ATOM 1611 NE1 TRP B 309 9.341 3.588 -3.942 1.00 0.51 N ATOM 1612 CE2 TRP B 309 9.940 2.366 -3.800 1.00 0.49 C ATOM 1613 CE3 TRP B 309 11.724 1.424 -2.506 1.00 0.47 C ATOM 1614 CZ2 TRP B 309 9.680 1.151 -4.418 1.00 0.55 C ATOM 1615 CZ3 TRP B 309 11.476 0.214 -3.113 1.00 0.52 C ATOM 1616 CH2 TRP B 309 10.459 0.084 -4.064 1.00 0.56 C ATOM 0 HA TRP B 309 12.392 5.799 -2.978 1.00 0.57 H new ATOM 0 HB2 TRP B 309 12.453 3.676 -0.946 1.00 0.49 H new ATOM 0 HB3 TRP B 309 11.262 4.919 -0.621 1.00 0.49 H new ATOM 0 HD1 TRP B 309 9.698 5.522 -3.007 1.00 0.47 H new ATOM 0 HE1 TRP B 309 8.563 3.800 -4.567 1.00 0.51 H new ATOM 0 HE3 TRP B 309 12.512 1.518 -1.773 1.00 0.47 H new ATOM 0 HZ2 TRP B 309 8.893 1.052 -5.151 1.00 0.55 H new ATOM 0 HZ3 TRP B 309 12.074 -0.646 -2.852 1.00 0.52 H new ATOM 0 HH2 TRP B 309 10.286 -0.876 -4.527 1.00 0.56 H new ATOM 1627 N ARG B 310 11.669 7.170 -0.693 1.00 0.63 N ATOM 1628 CA ARG B 310 11.516 8.463 -0.045 1.00 0.75 C ATOM 1629 C ARG B 310 11.851 8.396 1.442 1.00 0.72 C ATOM 1630 O ARG B 310 11.376 9.226 2.216 1.00 0.81 O ATOM 1631 CB ARG B 310 10.077 8.956 -0.222 1.00 0.85 C ATOM 1632 CG ARG B 310 9.364 8.375 -1.441 1.00 1.11 C ATOM 1633 CD ARG B 310 10.145 8.596 -2.730 1.00 1.93 C ATOM 1634 NE ARG B 310 10.315 10.018 -3.032 1.00 2.75 N ATOM 1635 CZ ARG B 310 9.884 10.606 -4.149 1.00 3.55 C ATOM 1636 NH1 ARG B 310 9.315 9.892 -5.111 1.00 3.86 N ATOM 1637 NH2 ARG B 310 10.030 11.915 -4.305 1.00 4.35 N ATOM 0 H ARG B 310 10.797 6.650 -0.797 1.00 0.63 H new ATOM 0 HA ARG B 310 12.214 9.156 -0.514 1.00 0.75 H new ATOM 0 HB2 ARG B 310 9.506 8.706 0.672 1.00 0.85 H new ATOM 0 HB3 ARG B 310 10.084 10.043 -0.303 1.00 0.85 H new ATOM 0 HG2 ARG B 310 9.208 7.306 -1.292 1.00 1.11 H new ATOM 0 HG3 ARG B 310 8.378 8.831 -1.534 1.00 1.11 H new ATOM 0 HD2 ARG B 310 11.124 8.124 -2.646 1.00 1.93 H new ATOM 0 HD3 ARG B 310 9.626 8.110 -3.556 1.00 1.93 H new ATOM 0 HE ARG B 310 10.795 10.597 -2.343 1.00 2.75 H new ATOM 0 HH11 ARG B 310 9.204 8.884 -5.000 1.00 3.86 H new ATOM 0 HH12 ARG B 310 8.989 10.351 -5.962 1.00 3.86 H new ATOM 0 HH21 ARG B 310 10.471 12.470 -3.572 1.00 4.35 H new ATOM 0 HH22 ARG B 310 9.701 12.367 -5.158 1.00 4.35 H new ATOM 1651 N ALA B 311 12.664 7.405 1.827 1.00 0.69 N ATOM 1652 CA ALA B 311 13.069 7.182 3.224 1.00 0.75 C ATOM 1653 C ALA B 311 11.910 6.683 4.087 1.00 0.84 C ATOM 1654 O ALA B 311 12.073 5.762 4.884 1.00 1.41 O ATOM 1655 CB ALA B 311 13.687 8.438 3.827 1.00 0.82 C ATOM 0 H ALA B 311 13.063 6.730 1.175 1.00 0.69 H new ATOM 0 HA ALA B 311 13.827 6.399 3.211 1.00 0.75 H new ATOM 0 HB1 ALA B 311 13.976 8.242 4.859 1.00 0.82 H new ATOM 0 HB2 ALA B 311 14.568 8.722 3.251 1.00 0.82 H new ATOM 0 HB3 ALA B 311 12.960 9.249 3.802 1.00 0.82 H new ATOM 1661 N THR B 312 10.744 7.287 3.910 1.00 0.50 N ATOM 1662 CA THR B 312 9.546 6.921 4.646 1.00 0.56 C ATOM 1663 C THR B 312 8.989 5.576 4.197 1.00 0.44 C ATOM 1664 O THR B 312 8.071 5.038 4.814 1.00 0.58 O ATOM 1665 CB THR B 312 8.473 8.011 4.482 1.00 0.72 C ATOM 1666 OG1 THR B 312 8.461 8.471 3.120 1.00 0.77 O ATOM 1667 CG2 THR B 312 8.738 9.179 5.421 1.00 0.95 C ATOM 0 H THR B 312 10.603 8.049 3.247 1.00 0.50 H new ATOM 0 HA THR B 312 9.822 6.831 5.697 1.00 0.56 H new ATOM 0 HB THR B 312 7.502 7.585 4.734 1.00 0.72 H new ATOM 0 HG1 THR B 312 7.776 9.164 3.015 1.00 0.77 H new ATOM 0 HG21 THR B 312 7.966 9.937 5.286 1.00 0.95 H new ATOM 0 HG22 THR B 312 8.725 8.827 6.452 1.00 0.95 H new ATOM 0 HG23 THR B 312 9.713 9.611 5.198 1.00 0.95 H new ATOM 1675 N ASN B 313 9.551 5.029 3.128 1.00 0.34 N ATOM 1676 CA ASN B 313 9.092 3.755 2.600 1.00 0.27 C ATOM 1677 C ASN B 313 9.670 2.595 3.405 1.00 0.28 C ATOM 1678 O ASN B 313 10.881 2.417 3.477 1.00 0.46 O ATOM 1679 CB ASN B 313 9.486 3.596 1.133 1.00 0.27 C ATOM 1680 CG ASN B 313 8.946 2.307 0.536 1.00 0.54 C ATOM 1681 OD1 ASN B 313 9.666 1.572 -0.123 1.00 1.33 O ATOM 1682 ND2 ASN B 313 7.664 2.042 0.732 1.00 0.38 N ATOM 0 H ASN B 313 10.324 5.448 2.611 1.00 0.34 H new ATOM 0 HA ASN B 313 8.005 3.741 2.679 1.00 0.27 H new ATOM 0 HB2 ASN B 313 9.110 4.445 0.562 1.00 0.27 H new ATOM 0 HB3 ASN B 313 10.572 3.609 1.046 1.00 0.27 H new ATOM 0 HD21 ASN B 313 7.249 1.203 0.327 1.00 0.38 H new ATOM 0 HD22 ASN B 313 7.091 2.677 1.288 1.00 0.38 H new ATOM 1689 N PRO B 314 8.807 1.779 4.007 1.00 0.22 N ATOM 1690 CA PRO B 314 9.218 0.628 4.801 1.00 0.23 C ATOM 1691 C PRO B 314 9.385 -0.625 3.931 1.00 0.25 C ATOM 1692 O PRO B 314 9.273 -1.751 4.409 1.00 0.41 O ATOM 1693 CB PRO B 314 8.045 0.521 5.782 1.00 0.23 C ATOM 1694 CG PRO B 314 6.863 0.869 4.950 1.00 0.26 C ATOM 1695 CD PRO B 314 7.341 1.913 3.974 1.00 0.31 C ATOM 0 HA PRO B 314 10.188 0.728 5.289 1.00 0.23 H new ATOM 0 HB2 PRO B 314 7.961 -0.483 6.199 1.00 0.23 H new ATOM 0 HB3 PRO B 314 8.160 1.206 6.622 1.00 0.23 H new ATOM 0 HG2 PRO B 314 6.480 -0.008 4.428 1.00 0.26 H new ATOM 0 HG3 PRO B 314 6.050 1.253 5.566 1.00 0.26 H new ATOM 0 HD2 PRO B 314 6.946 1.736 2.974 1.00 0.31 H new ATOM 0 HD3 PRO B 314 7.024 2.913 4.270 1.00 0.31 H new ATOM 1703 N PHE B 315 9.656 -0.403 2.639 1.00 0.21 N ATOM 1704 CA PHE B 315 9.897 -1.487 1.682 1.00 0.22 C ATOM 1705 C PHE B 315 11.201 -1.259 0.929 1.00 0.26 C ATOM 1706 O PHE B 315 11.727 -2.176 0.305 1.00 0.30 O ATOM 1707 CB PHE B 315 8.771 -1.576 0.654 1.00 0.23 C ATOM 1708 CG PHE B 315 7.419 -1.855 1.225 1.00 0.20 C ATOM 1709 CD1 PHE B 315 6.994 -3.156 1.423 1.00 0.23 C ATOM 1710 CD2 PHE B 315 6.585 -0.818 1.591 1.00 0.22 C ATOM 1711 CE1 PHE B 315 5.759 -3.417 1.968 1.00 0.24 C ATOM 1712 CE2 PHE B 315 5.351 -1.072 2.142 1.00 0.24 C ATOM 1713 CZ PHE B 315 4.897 -2.368 2.234 1.00 0.23 C ATOM 0 H PHE B 315 9.714 0.530 2.230 1.00 0.21 H new ATOM 0 HA PHE B 315 9.948 -2.413 2.255 1.00 0.22 H new ATOM 0 HB2 PHE B 315 8.729 -0.638 0.100 1.00 0.23 H new ATOM 0 HB3 PHE B 315 9.015 -2.359 -0.064 1.00 0.23 H new ATOM 0 HD1 PHE B 315 7.640 -3.976 1.146 1.00 0.23 H new ATOM 0 HD2 PHE B 315 6.905 0.203 1.443 1.00 0.22 H new ATOM 0 HE1 PHE B 315 5.464 -4.433 2.187 1.00 0.24 H new ATOM 0 HE2 PHE B 315 4.740 -0.257 2.501 1.00 0.24 H new ATOM 0 HZ PHE B 315 3.872 -2.565 2.513 1.00 0.23 H new ATOM 1723 N LEU B 316 11.712 -0.027 0.981 1.00 0.30 N ATOM 1724 CA LEU B 316 12.951 0.323 0.287 1.00 0.39 C ATOM 1725 C LEU B 316 14.097 -0.506 0.840 1.00 0.46 C ATOM 1726 O LEU B 316 15.142 -0.678 0.208 1.00 0.59 O ATOM 1727 CB LEU B 316 13.248 1.824 0.422 1.00 0.43 C ATOM 1728 CG LEU B 316 13.536 2.328 1.839 1.00 0.57 C ATOM 1729 CD1 LEU B 316 14.998 2.124 2.216 1.00 0.81 C ATOM 1730 CD2 LEU B 316 13.168 3.790 1.971 1.00 0.56 C ATOM 0 H LEU B 316 11.287 0.744 1.496 1.00 0.30 H new ATOM 0 HA LEU B 316 12.835 0.103 -0.774 1.00 0.39 H new ATOM 0 HB2 LEU B 316 14.105 2.062 -0.208 1.00 0.43 H new ATOM 0 HB3 LEU B 316 12.397 2.379 0.026 1.00 0.43 H new ATOM 0 HG LEU B 316 12.922 1.744 2.525 1.00 0.57 H new ATOM 0 HD11 LEU B 316 15.168 2.493 3.228 1.00 0.81 H new ATOM 0 HD12 LEU B 316 15.241 1.062 2.171 1.00 0.81 H new ATOM 0 HD13 LEU B 316 15.633 2.671 1.519 1.00 0.81 H new ATOM 0 HD21 LEU B 316 13.380 4.128 2.985 1.00 0.56 H new ATOM 0 HD22 LEU B 316 13.752 4.378 1.263 1.00 0.56 H new ATOM 0 HD23 LEU B 316 12.106 3.918 1.760 1.00 0.56 H new ATOM 1742 N ASN B 317 13.865 -1.021 2.035 1.00 0.44 N ATOM 1743 CA ASN B 317 14.811 -1.864 2.734 1.00 0.53 C ATOM 1744 C ASN B 317 14.753 -3.274 2.156 1.00 0.66 C ATOM 1745 O ASN B 317 14.554 -4.250 2.875 1.00 1.00 O ATOM 1746 CB ASN B 317 14.470 -1.884 4.228 1.00 0.80 C ATOM 1747 CG ASN B 317 14.174 -0.503 4.778 1.00 0.89 C ATOM 1748 OD1 ASN B 317 15.079 0.229 5.172 1.00 1.53 O ATOM 1749 ND2 ASN B 317 12.899 -0.145 4.828 1.00 1.44 N ATOM 0 H ASN B 317 13.000 -0.861 2.552 1.00 0.44 H new ATOM 0 HA ASN B 317 15.820 -1.472 2.609 1.00 0.53 H new ATOM 0 HB2 ASN B 317 13.606 -2.528 4.391 1.00 0.80 H new ATOM 0 HB3 ASN B 317 15.302 -2.320 4.781 1.00 0.80 H new ATOM 0 HD21 ASN B 317 12.640 0.767 5.204 1.00 1.44 H new ATOM 0 HD22 ASN B 317 12.177 -0.782 4.491 1.00 1.44 H new ATOM 1866 N PRO B 325 5.602 -11.179 6.985 1.00 0.72 N ATOM 1867 CA PRO B 325 4.293 -11.426 6.376 1.00 0.63 C ATOM 1868 C PRO B 325 3.214 -11.641 7.436 1.00 0.59 C ATOM 1869 O PRO B 325 3.149 -12.694 8.076 1.00 0.97 O ATOM 1870 CB PRO B 325 4.533 -12.706 5.583 1.00 0.84 C ATOM 1871 CG PRO B 325 5.531 -13.436 6.408 1.00 1.20 C ATOM 1872 CD PRO B 325 6.459 -12.382 6.943 1.00 1.03 C ATOM 0 HA PRO B 325 3.939 -10.592 5.770 1.00 0.63 H new ATOM 0 HB2 PRO B 325 3.615 -13.281 5.459 1.00 0.84 H new ATOM 0 HB3 PRO B 325 4.914 -12.495 4.584 1.00 0.84 H new ATOM 0 HG2 PRO B 325 5.047 -13.981 7.219 1.00 1.20 H new ATOM 0 HG3 PRO B 325 6.073 -14.169 5.811 1.00 1.20 H new ATOM 0 HD2 PRO B 325 6.839 -12.642 7.931 1.00 1.03 H new ATOM 0 HD3 PRO B 325 7.324 -12.239 6.296 1.00 1.03 H new ATOM 1880 N SER B 326 2.375 -10.643 7.639 1.00 0.59 N ATOM 1881 CA SER B 326 1.349 -10.733 8.661 1.00 0.57 C ATOM 1882 C SER B 326 0.135 -11.519 8.178 1.00 0.52 C ATOM 1883 O SER B 326 -0.394 -11.267 7.093 1.00 0.59 O ATOM 1884 CB SER B 326 0.949 -9.341 9.139 1.00 0.74 C ATOM 1885 OG SER B 326 1.928 -8.823 10.023 1.00 1.72 O ATOM 0 H SER B 326 2.383 -9.768 7.115 1.00 0.59 H new ATOM 0 HA SER B 326 1.768 -11.281 9.505 1.00 0.57 H new ATOM 0 HB2 SER B 326 0.833 -8.675 8.284 1.00 0.74 H new ATOM 0 HB3 SER B 326 -0.017 -9.386 9.642 1.00 0.74 H new ATOM 0 HG SER B 326 1.589 -8.005 10.444 1.00 1.72 H new ATOM 1891 N PRO B 327 -0.309 -12.504 8.983 1.00 0.59 N ATOM 1892 CA PRO B 327 -1.515 -13.297 8.709 1.00 0.67 C ATOM 1893 C PRO B 327 -2.797 -12.482 8.894 1.00 0.62 C ATOM 1894 O PRO B 327 -3.798 -12.977 9.407 1.00 0.83 O ATOM 1895 CB PRO B 327 -1.451 -14.437 9.737 1.00 0.85 C ATOM 1896 CG PRO B 327 -0.075 -14.384 10.309 1.00 0.90 C ATOM 1897 CD PRO B 327 0.349 -12.950 10.218 1.00 0.73 C ATOM 0 HA PRO B 327 -1.541 -13.646 7.677 1.00 0.67 H new ATOM 0 HB2 PRO B 327 -2.204 -14.307 10.514 1.00 0.85 H new ATOM 0 HB3 PRO B 327 -1.643 -15.401 9.266 1.00 0.85 H new ATOM 0 HG2 PRO B 327 -0.068 -14.729 11.343 1.00 0.90 H new ATOM 0 HG3 PRO B 327 0.605 -15.029 9.753 1.00 0.90 H new ATOM 0 HD2 PRO B 327 0.022 -12.374 11.083 1.00 0.73 H new ATOM 0 HD3 PRO B 327 1.433 -12.850 10.160 1.00 0.73 H new ATOM 1905 N ILE B 328 -2.741 -11.229 8.470 1.00 0.44 N ATOM 1906 CA ILE B 328 -3.888 -10.335 8.483 1.00 0.43 C ATOM 1907 C ILE B 328 -4.468 -10.289 7.083 1.00 0.46 C ATOM 1908 O ILE B 328 -5.373 -9.519 6.781 1.00 0.69 O ATOM 1909 CB ILE B 328 -3.465 -8.912 8.906 1.00 0.37 C ATOM 1910 CG1 ILE B 328 -2.553 -8.974 10.132 1.00 0.40 C ATOM 1911 CG2 ILE B 328 -4.683 -8.046 9.205 1.00 0.40 C ATOM 1912 CD1 ILE B 328 -1.870 -7.662 10.433 1.00 0.32 C ATOM 0 H ILE B 328 -1.891 -10.801 8.104 1.00 0.44 H new ATOM 0 HA ILE B 328 -4.626 -10.701 9.197 1.00 0.43 H new ATOM 0 HB ILE B 328 -2.919 -8.461 8.077 1.00 0.37 H new ATOM 0 HG12 ILE B 328 -3.140 -9.277 10.999 1.00 0.40 H new ATOM 0 HG13 ILE B 328 -1.796 -9.742 9.975 1.00 0.40 H new ATOM 0 HG21 ILE B 328 -4.357 -7.049 9.501 1.00 0.40 H new ATOM 0 HG22 ILE B 328 -5.306 -7.975 8.314 1.00 0.40 H new ATOM 0 HG23 ILE B 328 -5.258 -8.494 10.015 1.00 0.40 H new ATOM 0 HD11 ILE B 328 -1.238 -7.774 11.314 1.00 0.32 H new ATOM 0 HD12 ILE B 328 -1.256 -7.367 9.582 1.00 0.32 H new ATOM 0 HD13 ILE B 328 -2.622 -6.895 10.621 1.00 0.32 H new ATOM 1924 N ASN B 329 -3.950 -11.176 6.247 1.00 0.45 N ATOM 1925 CA ASN B 329 -4.078 -11.045 4.810 1.00 0.43 C ATOM 1926 C ASN B 329 -5.488 -11.268 4.271 1.00 0.35 C ATOM 1927 O ASN B 329 -6.039 -12.366 4.340 1.00 0.38 O ATOM 1928 CB ASN B 329 -3.072 -11.940 4.085 1.00 0.54 C ATOM 1929 CG ASN B 329 -3.023 -13.361 4.607 1.00 0.65 C ATOM 1930 OD1 ASN B 329 -3.792 -14.229 4.196 1.00 1.21 O ATOM 1931 ND2 ASN B 329 -2.089 -13.609 5.513 1.00 0.81 N ATOM 0 H ASN B 329 -3.432 -12.002 6.547 1.00 0.45 H new ATOM 0 HA ASN B 329 -3.852 -10.000 4.601 1.00 0.43 H new ATOM 0 HB2 ASN B 329 -3.320 -11.962 3.024 1.00 0.54 H new ATOM 0 HB3 ASN B 329 -2.080 -11.498 4.171 1.00 0.54 H new ATOM 0 HD21 ASN B 329 -1.987 -14.549 5.897 1.00 0.81 H new ATOM 0 HD22 ASN B 329 -1.471 -12.860 5.827 1.00 0.81 H new ATOM 1938 N PRO B 330 -6.090 -10.185 3.741 1.00 0.38 N ATOM 1939 CA PRO B 330 -7.328 -10.238 2.946 1.00 0.39 C ATOM 1940 C PRO B 330 -7.146 -11.057 1.665 1.00 0.43 C ATOM 1941 O PRO B 330 -8.088 -11.644 1.137 1.00 0.57 O ATOM 1942 CB PRO B 330 -7.584 -8.761 2.592 1.00 0.42 C ATOM 1943 CG PRO B 330 -6.275 -8.081 2.804 1.00 0.49 C ATOM 1944 CD PRO B 330 -5.635 -8.796 3.928 1.00 0.54 C ATOM 0 HA PRO B 330 -8.146 -10.712 3.489 1.00 0.39 H new ATOM 0 HB2 PRO B 330 -7.921 -8.655 1.561 1.00 0.42 H new ATOM 0 HB3 PRO B 330 -8.359 -8.332 3.227 1.00 0.42 H new ATOM 0 HG2 PRO B 330 -5.658 -8.129 1.907 1.00 0.49 H new ATOM 0 HG3 PRO B 330 -6.415 -7.026 3.039 1.00 0.49 H new ATOM 0 HD2 PRO B 330 -4.548 -8.719 3.889 1.00 0.54 H new ATOM 0 HD3 PRO B 330 -5.949 -8.395 4.892 1.00 0.54 H new ATOM 1952 N PHE B 331 -5.903 -11.110 1.196 1.00 0.40 N ATOM 1953 CA PHE B 331 -5.542 -11.813 -0.037 1.00 0.43 C ATOM 1954 C PHE B 331 -5.347 -13.291 0.247 1.00 0.52 C ATOM 1955 O PHE B 331 -4.660 -13.995 -0.486 1.00 0.60 O ATOM 1956 CB PHE B 331 -4.263 -11.211 -0.609 1.00 0.39 C ATOM 1957 CG PHE B 331 -4.371 -9.730 -0.756 1.00 0.36 C ATOM 1958 CD1 PHE B 331 -4.187 -8.913 0.338 1.00 0.64 C ATOM 1959 CD2 PHE B 331 -4.702 -9.157 -1.964 1.00 0.77 C ATOM 1960 CE1 PHE B 331 -4.333 -7.556 0.236 1.00 0.67 C ATOM 1961 CE2 PHE B 331 -4.841 -7.794 -2.077 1.00 0.78 C ATOM 1962 CZ PHE B 331 -4.661 -6.991 -0.973 1.00 0.42 C ATOM 0 H PHE B 331 -5.112 -10.665 1.661 1.00 0.40 H new ATOM 0 HA PHE B 331 -6.345 -11.703 -0.766 1.00 0.43 H new ATOM 0 HB2 PHE B 331 -3.423 -11.452 0.043 1.00 0.39 H new ATOM 0 HB3 PHE B 331 -4.052 -11.659 -1.580 1.00 0.39 H new ATOM 0 HD1 PHE B 331 -3.924 -9.350 1.290 1.00 0.64 H new ATOM 0 HD2 PHE B 331 -4.854 -9.784 -2.830 1.00 0.77 H new ATOM 0 HE1 PHE B 331 -4.191 -6.930 1.105 1.00 0.67 H new ATOM 0 HE2 PHE B 331 -5.091 -7.353 -3.031 1.00 0.78 H new ATOM 0 HZ PHE B 331 -4.777 -5.921 -1.057 1.00 0.42 H new ATOM 1972 N SER B 332 -5.957 -13.738 1.328 1.00 0.56 N ATOM 1973 CA SER B 332 -5.880 -15.129 1.759 1.00 0.68 C ATOM 1974 C SER B 332 -6.288 -16.088 0.632 1.00 0.76 C ATOM 1975 O SER B 332 -5.587 -17.061 0.349 1.00 0.83 O ATOM 1976 CB SER B 332 -6.771 -15.331 2.988 1.00 0.73 C ATOM 1977 OG SER B 332 -6.630 -16.631 3.532 1.00 1.51 O ATOM 0 H SER B 332 -6.523 -13.148 1.937 1.00 0.56 H new ATOM 0 HA SER B 332 -4.846 -15.355 2.020 1.00 0.68 H new ATOM 0 HB2 SER B 332 -6.518 -14.590 3.746 1.00 0.73 H new ATOM 0 HB3 SER B 332 -7.812 -15.163 2.714 1.00 0.73 H new ATOM 0 HG SER B 332 -7.212 -16.723 4.315 1.00 1.51 H new