USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 976 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 4 THR OG1 : rot 82:sc= 1.29 USER MOD Set 1.2: A 155 ASN : amide:sc= -3.7 K(o=-3.9,f=-0.66) USER MOD Set 1.3: A 158 ASN : amide:sc= -1.52 K(o=-3.9,f=-0.66) USER MOD Set 2.1: A 111 ASN : amide:sc= -0.908 K(o=-0.91,f=-0.034) USER MOD Set 2.2: A 131 THR OG1 : rot 140:sc= 0 USER MOD Set 3.1: A 106 TYR OH : rot 31:sc= 0.546 USER MOD Set 3.2: A 134 SER OG : rot -91:sc= 0.548 USER MOD Set 3.3: A 141 SER OG : rot -53:sc= 0.332 USER MOD Set 4.1: A 102 GLN : amide:sc= -0.129 X(o=-0.12,f=-0.096) USER MOD Set 4.2: A 127 THR OG1 : rot 130:sc= 0.0108 USER MOD Single : A 1 MET CE :methyl 146:sc= -1.5 (180deg=-5.45!) USER MOD Single : A 1 MET N :NH3+ -164:sc= 0 (180deg=-0.229) USER MOD Single : A 2 GLN : amide:sc= -0.014 X(o=-0.014,f=0) USER MOD Single : A 3 LYS NZ :NH3+ 145:sc= 1.11 (180deg=0.493) USER MOD Single : A 99 SER OG : rot 106:sc= 1.22 USER MOD Single : A 103 GLN : amide:sc= -1.28 K(o=-1.3,f=-6.3!) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.313 USER MOD Single : A 108 HIS : no HD1:sc= -0.587 K(o=-0.59,f=-0.058) USER MOD Single : A 109 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0212) USER MOD Single : A 112 ASN : amide:sc= -0.212 K(o=-0.21,f=-1.9) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -152:sc= 0.0874 (180deg=0.000102) USER MOD Single : A 124 SER OG : rot 90:sc= 1.14 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 130:sc= 0.0571 USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0148 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00702) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.953 K(o=0.95,f=-0.063) USER MOD Single : A 156 SER OG : rot 180:sc= -0.0267 USER MOD Single : A 159 THR OG1 : rot -150:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -143:sc= 1.26 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.0384 X(o=-0.038,f=0) USER MOD Single : A 174 ASN : amide:sc= -1.31 K(o=-1.3,f=-7.4!) USER MOD Single : A 175 SER OG : rot 111:sc= -0.0725 USER MOD Single : A 178 GLN : amide:sc= -0.432 K(o=-0.43,f=-4.9!) USER MOD Single : A 179 SER OG : rot -39:sc= 0.777 USER MOD Single : A 181 ASN : amide:sc= -0.254 K(o=-0.25,f=-4.6!) USER MOD Single : A 185 SER OG : rot -160:sc= -0.0061 USER MOD Single : A 186 THR OG1 : rot 180:sc= -0.12 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.262 K(o=-0.26,f=-3.8!) USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 194 GLN : amide:sc= 0.12 X(o=0.12,f=-0.23) USER MOD Single : A 200 SER OG : rot -41:sc= 0.304 USER MOD ----------------------------------------------------------------- ATOM 25 N MET A 1 -10.181 -8.401 -10.693 1.00 0.00 N ATOM 26 CA MET A 1 -9.057 -7.603 -10.223 1.00 0.00 C ATOM 27 C MET A 1 -8.292 -7.025 -11.406 1.00 0.00 C ATOM 28 O MET A 1 -7.195 -7.459 -11.760 1.00 0.00 O ATOM 29 CB MET A 1 -8.201 -8.381 -9.219 1.00 0.00 C ATOM 30 CG MET A 1 -9.017 -8.829 -7.993 1.00 0.00 C ATOM 31 SD MET A 1 -10.029 -7.551 -7.188 1.00 0.00 S ATOM 32 CE MET A 1 -8.767 -6.342 -6.701 1.00 0.00 C ATOM 0 H1 MET A 1 -10.844 -8.563 -9.908 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.669 -7.895 -11.460 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.834 -9.315 -11.047 1.00 0.00 H new ATOM 0 HA MET A 1 -9.424 -6.745 -9.660 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.772 -9.255 -9.709 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.368 -7.758 -8.893 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.674 -9.644 -8.298 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.328 -9.236 -7.253 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.181 -5.336 -6.769 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.453 -6.536 -5.675 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.907 -6.426 -7.365 1.00 0.00 H new ATOM 42 N GLN A 2 -8.915 -6.015 -12.018 1.00 0.00 N ATOM 43 CA GLN A 2 -8.308 -5.231 -13.084 1.00 0.00 C ATOM 44 C GLN A 2 -7.070 -4.507 -12.533 1.00 0.00 C ATOM 45 O GLN A 2 -6.881 -4.502 -11.321 1.00 0.00 O ATOM 46 CB GLN A 2 -9.321 -4.232 -13.663 1.00 0.00 C ATOM 47 CG GLN A 2 -10.739 -4.784 -13.901 1.00 0.00 C ATOM 48 CD GLN A 2 -10.830 -6.116 -14.646 1.00 0.00 C ATOM 49 OE1 GLN A 2 -11.681 -6.946 -14.334 1.00 0.00 O ATOM 50 NE2 GLN A 2 -9.997 -6.351 -15.644 1.00 0.00 N ATOM 0 H GLN A 2 -9.862 -5.720 -11.782 1.00 0.00 H new ATOM 0 HA GLN A 2 -8.001 -5.893 -13.894 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.391 -3.380 -12.987 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -8.933 -3.856 -14.610 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -11.229 -4.899 -12.934 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -11.307 -4.040 -14.460 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -9.294 -5.656 -15.896 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -10.057 -7.227 -16.163 1.00 0.00 H new ATOM 59 N LYS A 3 -6.287 -3.833 -13.386 1.00 0.00 N ATOM 60 CA LYS A 3 -5.018 -3.154 -13.077 1.00 0.00 C ATOM 61 C LYS A 3 -5.037 -2.325 -11.787 1.00 0.00 C ATOM 62 O LYS A 3 -5.189 -1.105 -11.845 1.00 0.00 O ATOM 63 CB LYS A 3 -4.602 -2.285 -14.280 1.00 0.00 C ATOM 64 CG LYS A 3 -3.927 -3.003 -15.458 1.00 0.00 C ATOM 65 CD LYS A 3 -2.488 -3.481 -15.206 1.00 0.00 C ATOM 66 CE LYS A 3 -1.476 -2.369 -14.875 1.00 0.00 C ATOM 67 NZ LYS A 3 -1.140 -1.495 -16.024 1.00 0.00 N ATOM 0 H LYS A 3 -6.536 -3.741 -14.371 1.00 0.00 H new ATOM 0 HA LYS A 3 -4.282 -3.937 -12.895 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.491 -1.779 -14.656 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -3.923 -1.512 -13.921 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.535 -3.865 -15.732 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.923 -2.331 -16.316 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -2.499 -4.197 -14.384 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.140 -4.016 -16.090 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.878 -1.754 -14.070 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -0.560 -2.826 -14.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.987 -0.523 -15.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.274 -1.843 -16.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -1.923 -1.506 -16.709 1.00 0.00 H new ATOM 81 N THR A 4 -4.815 -2.953 -10.638 1.00 0.00 N ATOM 82 CA THR A 4 -4.877 -2.329 -9.324 1.00 0.00 C ATOM 83 C THR A 4 -3.450 -2.270 -8.770 1.00 0.00 C ATOM 84 O THR A 4 -2.568 -3.027 -9.212 1.00 0.00 O ATOM 85 CB THR A 4 -5.901 -3.093 -8.458 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.148 -3.188 -9.110 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.223 -2.411 -7.125 1.00 0.00 C ATOM 0 H THR A 4 -4.579 -3.944 -10.596 1.00 0.00 H new ATOM 0 HA THR A 4 -5.238 -1.301 -9.347 1.00 0.00 H new ATOM 0 HB THR A 4 -5.424 -4.059 -8.289 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.125 -3.927 -9.754 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.950 -3.010 -6.576 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.311 -2.316 -6.535 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.638 -1.421 -7.314 1.00 0.00 H new ATOM 95 N ALA A 5 -3.207 -1.393 -7.795 1.00 0.00 N ATOM 96 CA ALA A 5 -2.033 -1.480 -6.943 1.00 0.00 C ATOM 97 C ALA A 5 -2.396 -1.221 -5.490 1.00 0.00 C ATOM 98 O ALA A 5 -3.389 -0.563 -5.185 1.00 0.00 O ATOM 99 CB ALA A 5 -0.990 -0.468 -7.388 1.00 0.00 C ATOM 0 H ALA A 5 -3.820 -0.607 -7.579 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.627 -2.488 -7.030 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.114 -0.541 -6.743 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -0.700 -0.673 -8.419 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.407 0.537 -7.322 1.00 0.00 H new ATOM 105 N PHE A 6 -1.548 -1.692 -4.586 1.00 0.00 N ATOM 106 CA PHE A 6 -1.587 -1.368 -3.170 1.00 0.00 C ATOM 107 C PHE A 6 -0.332 -0.584 -2.823 1.00 0.00 C ATOM 108 O PHE A 6 0.573 -0.430 -3.646 1.00 0.00 O ATOM 109 CB PHE A 6 -1.648 -2.641 -2.319 1.00 0.00 C ATOM 110 CG PHE A 6 -2.997 -3.307 -2.158 1.00 0.00 C ATOM 111 CD1 PHE A 6 -4.120 -2.984 -2.944 1.00 0.00 C ATOM 112 CD2 PHE A 6 -3.110 -4.289 -1.164 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.339 -3.642 -2.742 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.322 -4.968 -0.974 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.441 -4.632 -1.756 1.00 0.00 C ATOM 0 H PHE A 6 -0.790 -2.331 -4.828 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.479 -0.778 -2.961 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -0.963 -3.369 -2.753 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -1.270 -2.400 -1.325 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.040 -2.224 -3.707 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.259 -4.524 -0.541 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.198 -3.387 -3.345 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.396 -5.747 -0.229 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.381 -5.138 -1.596 1.00 0.00 H new ATOM 125 N ILE A 7 -0.255 -0.114 -1.585 1.00 0.00 N ATOM 126 CA ILE A 7 0.975 0.342 -0.961 1.00 0.00 C ATOM 127 C ILE A 7 0.929 -0.160 0.484 1.00 0.00 C ATOM 128 O ILE A 7 -0.120 -0.058 1.120 1.00 0.00 O ATOM 129 CB ILE A 7 1.120 1.881 -1.058 1.00 0.00 C ATOM 130 CG1 ILE A 7 0.858 2.433 -2.473 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.518 2.294 -0.560 1.00 0.00 C ATOM 132 CD1 ILE A 7 0.748 3.956 -2.537 1.00 0.00 C ATOM 0 H ILE A 7 -1.068 -0.038 -0.974 1.00 0.00 H new ATOM 0 HA ILE A 7 1.855 -0.053 -1.469 1.00 0.00 H new ATOM 0 HB ILE A 7 0.351 2.320 -0.422 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.663 2.109 -3.133 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.064 1.996 -2.857 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.623 3.377 -0.627 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.642 1.981 0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.280 1.817 -1.177 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.564 4.265 -3.566 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -0.076 4.288 -1.905 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.678 4.403 -2.185 1.00 0.00 H new ATOM 144 N TRP A 8 2.054 -0.673 0.980 1.00 0.00 N ATOM 145 CA TRP A 8 2.277 -1.107 2.354 1.00 0.00 C ATOM 146 C TRP A 8 3.413 -0.277 2.975 1.00 0.00 C ATOM 147 O TRP A 8 4.021 0.590 2.341 1.00 0.00 O ATOM 148 CB TRP A 8 2.600 -2.611 2.387 1.00 0.00 C ATOM 149 CG TRP A 8 1.535 -3.545 1.901 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.477 -4.069 0.658 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.414 -4.132 2.641 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.428 -4.963 0.585 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.276 -5.027 1.771 1.00 0.00 C ATOM 154 CE3 TRP A 8 -0.068 -4.035 3.964 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.392 -5.767 2.187 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.186 -4.775 4.396 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.865 -5.631 3.507 1.00 0.00 C ATOM 0 H TRP A 8 2.881 -0.803 0.398 1.00 0.00 H new ATOM 0 HA TRP A 8 1.373 -0.948 2.942 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.496 -2.778 1.789 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.846 -2.882 3.414 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.147 -3.826 -0.153 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.200 -5.510 -0.245 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.432 -3.379 4.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.886 -6.437 1.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.525 -4.685 5.417 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.738 -6.177 3.833 1.00 0.00 H new ATOM 168 N ASP A 9 3.698 -0.545 4.247 1.00 0.00 N ATOM 169 CA ASP A 9 4.580 0.226 5.113 1.00 0.00 C ATOM 170 C ASP A 9 5.359 -0.778 6.005 1.00 0.00 C ATOM 171 O ASP A 9 5.180 -1.991 5.853 1.00 0.00 O ATOM 172 CB ASP A 9 3.706 1.232 5.898 1.00 0.00 C ATOM 173 CG ASP A 9 3.719 0.989 7.395 1.00 0.00 C ATOM 174 OD1 ASP A 9 3.057 0.061 7.887 1.00 0.00 O ATOM 175 OD2 ASP A 9 4.498 1.733 8.045 1.00 0.00 O ATOM 0 H ASP A 9 3.296 -1.351 4.726 1.00 0.00 H new ATOM 0 HA ASP A 9 5.324 0.810 4.571 1.00 0.00 H new ATOM 0 HB2 ASP A 9 4.058 2.244 5.697 1.00 0.00 H new ATOM 0 HB3 ASP A 9 2.680 1.173 5.535 1.00 0.00 H new ATOM 180 N LEU A 10 6.245 -0.322 6.905 1.00 0.00 N ATOM 181 CA LEU A 10 7.081 -1.184 7.761 1.00 0.00 C ATOM 182 C LEU A 10 6.871 -0.970 9.269 1.00 0.00 C ATOM 183 O LEU A 10 7.564 -1.600 10.069 1.00 0.00 O ATOM 184 CB LEU A 10 8.574 -0.963 7.417 1.00 0.00 C ATOM 185 CG LEU A 10 9.282 -2.118 6.691 1.00 0.00 C ATOM 186 CD1 LEU A 10 9.229 -3.435 7.479 1.00 0.00 C ATOM 187 CD2 LEU A 10 8.760 -2.268 5.262 1.00 0.00 C ATOM 0 H LEU A 10 6.404 0.673 7.062 1.00 0.00 H new ATOM 0 HA LEU A 10 6.773 -2.208 7.551 1.00 0.00 H new ATOM 0 HB2 LEU A 10 8.654 -0.069 6.798 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.112 -0.759 8.343 1.00 0.00 H new ATOM 0 HG LEU A 10 10.339 -1.860 6.627 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.744 -4.215 6.919 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.715 -3.301 8.445 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.190 -3.725 7.633 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.277 -3.092 4.770 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.690 -2.474 5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.940 -1.346 4.710 1.00 0.00 H new ATOM 289 N ALA A 89 -0.957 -11.303 7.458 1.00 0.00 N ATOM 290 CA ALA A 89 -0.705 -10.164 6.590 1.00 0.00 C ATOM 291 C ALA A 89 -0.040 -10.647 5.303 1.00 0.00 C ATOM 292 O ALA A 89 -0.003 -9.947 4.300 1.00 0.00 O ATOM 293 CB ALA A 89 0.191 -9.167 7.323 1.00 0.00 C ATOM 0 HA ALA A 89 -1.642 -9.670 6.332 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.385 -8.310 6.678 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.306 -8.832 8.233 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.135 -9.647 7.581 1.00 0.00 H new ATOM 299 N ARG A 90 0.562 -11.835 5.317 1.00 0.00 N ATOM 300 CA ARG A 90 1.186 -12.488 4.180 1.00 0.00 C ATOM 301 C ARG A 90 0.225 -13.429 3.448 1.00 0.00 C ATOM 302 O ARG A 90 0.506 -13.849 2.332 1.00 0.00 O ATOM 303 CB ARG A 90 2.442 -13.145 4.707 1.00 0.00 C ATOM 304 CG ARG A 90 3.638 -12.170 4.598 1.00 0.00 C ATOM 305 CD ARG A 90 3.613 -10.866 5.435 1.00 0.00 C ATOM 306 NE ARG A 90 2.826 -9.781 4.824 1.00 0.00 N ATOM 307 CZ ARG A 90 2.754 -8.503 5.215 1.00 0.00 C ATOM 308 NH1 ARG A 90 3.520 -8.040 6.191 1.00 0.00 N ATOM 309 NH2 ARG A 90 1.883 -7.685 4.639 1.00 0.00 N ATOM 0 H ARG A 90 0.628 -12.392 6.169 1.00 0.00 H new ATOM 0 HA ARG A 90 1.456 -11.774 3.402 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.298 -13.442 5.746 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.651 -14.054 4.142 1.00 0.00 H new ATOM 0 HG2 ARG A 90 4.539 -12.720 4.870 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.741 -11.888 3.550 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.205 -11.087 6.422 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.636 -10.521 5.583 1.00 0.00 H new ATOM 0 HE ARG A 90 2.270 -10.033 4.007 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.180 -8.661 6.659 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.450 -7.063 6.474 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.270 -8.030 3.900 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.826 -6.711 4.935 1.00 0.00 H new ATOM 323 N GLU A 91 -0.943 -13.694 4.016 1.00 0.00 N ATOM 324 CA GLU A 91 -2.076 -14.301 3.327 1.00 0.00 C ATOM 325 C GLU A 91 -2.618 -13.363 2.237 1.00 0.00 C ATOM 326 O GLU A 91 -2.968 -13.823 1.151 1.00 0.00 O ATOM 327 CB GLU A 91 -3.158 -14.644 4.371 1.00 0.00 C ATOM 328 CG GLU A 91 -3.653 -16.083 4.223 1.00 0.00 C ATOM 329 CD GLU A 91 -4.506 -16.547 5.415 1.00 0.00 C ATOM 330 OE1 GLU A 91 -4.010 -16.470 6.565 1.00 0.00 O ATOM 331 OE2 GLU A 91 -5.635 -17.061 5.217 1.00 0.00 O ATOM 0 H GLU A 91 -1.135 -13.487 4.996 1.00 0.00 H new ATOM 0 HA GLU A 91 -1.760 -15.216 2.826 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -2.755 -14.499 5.373 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -3.998 -13.958 4.263 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.239 -16.168 3.308 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -2.796 -16.748 4.115 1.00 0.00 H new ATOM 338 N VAL A 92 -2.670 -12.049 2.486 1.00 0.00 N ATOM 339 CA VAL A 92 -3.302 -11.101 1.560 1.00 0.00 C ATOM 340 C VAL A 92 -2.449 -10.921 0.301 1.00 0.00 C ATOM 341 O VAL A 92 -2.996 -10.910 -0.796 1.00 0.00 O ATOM 342 CB VAL A 92 -3.576 -9.769 2.276 1.00 0.00 C ATOM 343 CG1 VAL A 92 -2.394 -8.826 2.243 1.00 0.00 C ATOM 344 CG2 VAL A 92 -4.862 -9.068 1.811 1.00 0.00 C ATOM 0 H VAL A 92 -2.281 -11.617 3.324 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.262 -11.503 1.235 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.738 -10.049 3.317 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -2.650 -7.904 2.765 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.541 -9.295 2.733 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.139 -8.599 1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.987 -8.135 2.361 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.794 -8.854 0.744 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.718 -9.717 1.997 1.00 0.00 H new ATOM 354 N LEU A 93 -1.114 -10.863 0.432 1.00 0.00 N ATOM 355 CA LEU A 93 -0.130 -10.957 -0.596 1.00 0.00 C ATOM 356 C LEU A 93 -0.443 -12.074 -1.563 1.00 0.00 C ATOM 357 O LEU A 93 -0.280 -11.878 -2.760 1.00 0.00 O ATOM 358 CB LEU A 93 1.138 -11.329 0.152 1.00 0.00 C ATOM 359 CG LEU A 93 1.945 -10.121 0.547 1.00 0.00 C ATOM 360 CD1 LEU A 93 1.245 -8.987 1.239 1.00 0.00 C ATOM 361 CD2 LEU A 93 3.172 -10.511 1.358 1.00 0.00 C ATOM 0 H LEU A 93 -0.685 -10.738 1.349 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.068 -10.034 -1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.877 -11.896 1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.748 -11.982 -0.473 1.00 0.00 H new ATOM 0 HG LEU A 93 2.207 -9.715 -0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 93 1.962 -8.195 1.456 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.458 -8.597 0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.806 -9.345 2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.731 -9.614 1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.859 -11.028 2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.806 -11.170 0.765 1.00 0.00 H new ATOM 373 N ALA A 94 -0.896 -13.213 -1.029 1.00 0.00 N ATOM 374 CA ALA A 94 -1.168 -14.365 -1.896 1.00 0.00 C ATOM 375 C ALA A 94 -2.341 -14.040 -2.830 1.00 0.00 C ATOM 376 O ALA A 94 -2.243 -14.172 -4.047 1.00 0.00 O ATOM 377 CB ALA A 94 -1.425 -15.644 -1.085 1.00 0.00 C ATOM 0 H ALA A 94 -1.077 -13.361 -0.036 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.283 -14.560 -2.501 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.622 -16.473 -1.765 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.548 -15.873 -0.479 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.287 -15.495 -0.435 1.00 0.00 H new ATOM 383 N TRP A 95 -3.445 -13.561 -2.253 1.00 0.00 N ATOM 384 CA TRP A 95 -4.622 -13.123 -2.994 1.00 0.00 C ATOM 385 C TRP A 95 -4.246 -12.036 -4.001 1.00 0.00 C ATOM 386 O TRP A 95 -4.697 -12.080 -5.145 1.00 0.00 O ATOM 387 CB TRP A 95 -5.697 -12.640 -1.993 1.00 0.00 C ATOM 388 CG TRP A 95 -6.797 -11.763 -2.519 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.985 -12.161 -3.029 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.840 -10.306 -2.540 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.719 -11.061 -3.422 1.00 0.00 N ATOM 392 CE2 TRP A 95 -8.059 -9.890 -3.147 1.00 0.00 C ATOM 393 CE3 TRP A 95 -5.976 -9.290 -2.091 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.394 -8.541 -3.324 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.293 -7.935 -2.275 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.504 -7.553 -2.885 1.00 0.00 C ATOM 0 H TRP A 95 -3.544 -13.466 -1.242 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.034 -13.955 -3.566 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -6.156 -13.520 -1.543 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.191 -12.100 -1.192 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -8.310 -13.187 -3.116 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.638 -11.112 -3.862 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.054 -9.557 -1.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.327 -8.267 -3.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.600 -7.176 -1.945 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.744 -6.508 -3.013 1.00 0.00 H new ATOM 407 N ALA A 96 -3.451 -11.054 -3.577 1.00 0.00 N ATOM 408 CA ALA A 96 -3.097 -9.890 -4.365 1.00 0.00 C ATOM 409 C ALA A 96 -2.145 -10.210 -5.512 1.00 0.00 C ATOM 410 O ALA A 96 -2.279 -9.596 -6.569 1.00 0.00 O ATOM 411 CB ALA A 96 -2.440 -8.861 -3.445 1.00 0.00 C ATOM 0 H ALA A 96 -3.027 -11.053 -2.649 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.014 -9.505 -4.810 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.167 -7.978 -4.023 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.139 -8.578 -2.658 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.545 -9.292 -2.997 1.00 0.00 H new ATOM 417 N ASP A 97 -1.178 -11.098 -5.294 1.00 0.00 N ATOM 418 CA ASP A 97 -0.154 -11.464 -6.267 1.00 0.00 C ATOM 419 C ASP A 97 -0.804 -12.142 -7.462 1.00 0.00 C ATOM 420 O ASP A 97 -0.624 -11.711 -8.604 1.00 0.00 O ATOM 421 CB ASP A 97 0.872 -12.413 -5.650 1.00 0.00 C ATOM 422 CG ASP A 97 1.762 -13.051 -6.718 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.448 -12.304 -7.456 1.00 0.00 O ATOM 424 OD2 ASP A 97 1.797 -14.299 -6.786 1.00 0.00 O ATOM 0 H ASP A 97 -1.083 -11.597 -4.409 1.00 0.00 H new ATOM 0 HA ASP A 97 0.356 -10.554 -6.584 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.491 -11.867 -4.938 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.356 -13.194 -5.091 1.00 0.00 H new ATOM 429 N GLU A 98 -1.618 -13.169 -7.188 1.00 0.00 N ATOM 430 CA GLU A 98 -2.358 -13.846 -8.250 1.00 0.00 C ATOM 431 C GLU A 98 -3.295 -12.864 -8.954 1.00 0.00 C ATOM 432 O GLU A 98 -3.414 -12.874 -10.180 1.00 0.00 O ATOM 433 CB GLU A 98 -3.136 -15.040 -7.707 1.00 0.00 C ATOM 434 CG GLU A 98 -2.204 -16.146 -7.201 1.00 0.00 C ATOM 435 CD GLU A 98 -2.942 -17.477 -7.166 1.00 0.00 C ATOM 436 OE1 GLU A 98 -3.749 -17.717 -6.237 1.00 0.00 O ATOM 437 OE2 GLU A 98 -2.754 -18.282 -8.108 1.00 0.00 O ATOM 0 H GLU A 98 -1.777 -13.542 -6.252 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.638 -14.223 -8.977 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.785 -14.712 -6.895 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.782 -15.439 -8.489 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.332 -16.222 -7.850 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.839 -15.897 -6.204 1.00 0.00 H new ATOM 444 N SER A 99 -3.907 -11.955 -8.192 1.00 0.00 N ATOM 445 CA SER A 99 -4.742 -10.886 -8.722 1.00 0.00 C ATOM 446 C SER A 99 -3.943 -9.779 -9.443 1.00 0.00 C ATOM 447 O SER A 99 -4.542 -8.839 -9.969 1.00 0.00 O ATOM 448 CB SER A 99 -5.613 -10.333 -7.596 1.00 0.00 C ATOM 449 OG SER A 99 -6.382 -11.371 -7.013 1.00 0.00 O ATOM 0 H SER A 99 -3.832 -11.945 -7.175 1.00 0.00 H new ATOM 0 HA SER A 99 -5.379 -11.309 -9.499 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.985 -9.866 -6.837 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.273 -9.557 -7.985 1.00 0.00 H new ATOM 0 HG SER A 99 -6.007 -11.604 -6.138 1.00 0.00 H new ATOM 455 N GLY A 100 -2.609 -9.861 -9.504 1.00 0.00 N ATOM 456 CA GLY A 100 -1.734 -8.924 -10.202 1.00 0.00 C ATOM 457 C GLY A 100 -1.763 -7.514 -9.609 1.00 0.00 C ATOM 458 O GLY A 100 -1.397 -6.545 -10.278 1.00 0.00 O ATOM 0 H GLY A 100 -2.093 -10.614 -9.049 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.712 -9.302 -10.174 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.027 -8.876 -11.251 1.00 0.00 H new ATOM 462 N ILE A 101 -2.273 -7.349 -8.392 1.00 0.00 N ATOM 463 CA ILE A 101 -2.391 -6.078 -7.707 1.00 0.00 C ATOM 464 C ILE A 101 -0.994 -5.723 -7.216 1.00 0.00 C ATOM 465 O ILE A 101 -0.543 -6.262 -6.203 1.00 0.00 O ATOM 466 CB ILE A 101 -3.402 -6.172 -6.544 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.732 -6.832 -6.953 1.00 0.00 C ATOM 468 CG2 ILE A 101 -3.637 -4.764 -5.971 1.00 0.00 C ATOM 469 CD1 ILE A 101 -5.638 -7.099 -5.746 1.00 0.00 C ATOM 0 H ILE A 101 -2.627 -8.130 -7.840 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.770 -5.301 -8.371 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.974 -6.820 -5.779 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -5.253 -6.188 -7.661 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.527 -7.771 -7.467 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.350 -4.820 -5.149 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -2.694 -4.358 -5.606 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.034 -4.115 -6.752 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.564 -7.565 -6.082 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.129 -7.765 -5.049 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.866 -6.157 -5.247 1.00 0.00 H new ATOM 481 N GLN A 102 -0.325 -4.830 -7.940 1.00 0.00 N ATOM 482 CA GLN A 102 1.060 -4.436 -7.713 1.00 0.00 C ATOM 483 C GLN A 102 1.196 -3.910 -6.295 1.00 0.00 C ATOM 484 O GLN A 102 0.640 -2.858 -5.974 1.00 0.00 O ATOM 485 CB GLN A 102 1.506 -3.357 -8.707 1.00 0.00 C ATOM 486 CG GLN A 102 1.188 -3.697 -10.161 1.00 0.00 C ATOM 487 CD GLN A 102 1.841 -4.946 -10.709 1.00 0.00 C ATOM 488 OE1 GLN A 102 1.215 -5.720 -11.427 1.00 0.00 O ATOM 489 NE2 GLN A 102 3.095 -5.158 -10.401 1.00 0.00 N ATOM 0 H GLN A 102 -0.749 -4.344 -8.730 1.00 0.00 H new ATOM 0 HA GLN A 102 1.697 -5.308 -7.858 1.00 0.00 H new ATOM 0 HB2 GLN A 102 1.023 -2.415 -8.449 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.580 -3.203 -8.605 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.108 -3.802 -10.261 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.485 -2.853 -10.784 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.592 -4.498 -9.802 1.00 0.00 H new ATOM 0 HE22 GLN A 102 3.576 -5.983 -10.760 1.00 0.00 H new ATOM 498 N GLN A 103 1.872 -4.646 -5.424 1.00 0.00 N ATOM 499 CA GLN A 103 2.173 -4.134 -4.104 1.00 0.00 C ATOM 500 C GLN A 103 3.443 -3.309 -4.231 1.00 0.00 C ATOM 501 O GLN A 103 4.341 -3.652 -4.996 1.00 0.00 O ATOM 502 CB GLN A 103 2.384 -5.279 -3.120 1.00 0.00 C ATOM 503 CG GLN A 103 1.203 -6.246 -3.069 1.00 0.00 C ATOM 504 CD GLN A 103 1.523 -7.472 -2.251 1.00 0.00 C ATOM 505 OE1 GLN A 103 1.895 -7.320 -1.101 1.00 0.00 O ATOM 506 NE2 GLN A 103 1.336 -8.669 -2.789 1.00 0.00 N ATOM 0 H GLN A 103 2.217 -5.588 -5.608 1.00 0.00 H new ATOM 0 HA GLN A 103 1.348 -3.529 -3.727 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.284 -5.828 -3.397 1.00 0.00 H new ATOM 0 HB3 GLN A 103 2.554 -4.869 -2.125 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.336 -5.740 -2.643 1.00 0.00 H new ATOM 0 HG3 GLN A 103 0.932 -6.544 -4.082 1.00 0.00 H new ATOM 0 HE21 GLN A 103 1.024 -8.750 -3.757 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.505 -9.509 -2.235 1.00 0.00 H new ATOM 515 N PHE A 104 3.562 -2.259 -3.437 1.00 0.00 N ATOM 516 CA PHE A 104 4.790 -1.505 -3.264 1.00 0.00 C ATOM 517 C PHE A 104 4.903 -1.229 -1.769 1.00 0.00 C ATOM 518 O PHE A 104 3.918 -1.385 -1.040 1.00 0.00 O ATOM 519 CB PHE A 104 4.725 -0.187 -4.051 1.00 0.00 C ATOM 520 CG PHE A 104 4.430 -0.276 -5.543 1.00 0.00 C ATOM 521 CD1 PHE A 104 3.095 -0.325 -5.980 1.00 0.00 C ATOM 522 CD2 PHE A 104 5.458 -0.210 -6.503 1.00 0.00 C ATOM 523 CE1 PHE A 104 2.785 -0.318 -7.348 1.00 0.00 C ATOM 524 CE2 PHE A 104 5.147 -0.212 -7.880 1.00 0.00 C ATOM 525 CZ PHE A 104 3.806 -0.275 -8.306 1.00 0.00 C ATOM 0 H PHE A 104 2.787 -1.899 -2.881 1.00 0.00 H new ATOM 0 HA PHE A 104 5.654 -2.056 -3.635 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.961 0.441 -3.593 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.678 0.327 -3.926 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.298 -0.369 -5.253 1.00 0.00 H new ATOM 0 HD2 PHE A 104 6.489 -0.158 -6.185 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.753 -0.346 -7.665 1.00 0.00 H new ATOM 0 HE2 PHE A 104 5.941 -0.165 -8.610 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.568 -0.290 -9.359 1.00 0.00 H new ATOM 535 N ILE A 105 6.060 -0.759 -1.316 1.00 0.00 N ATOM 536 CA ILE A 105 6.256 -0.279 0.046 1.00 0.00 C ATOM 537 C ILE A 105 6.790 1.140 0.001 1.00 0.00 C ATOM 538 O ILE A 105 7.559 1.485 -0.900 1.00 0.00 O ATOM 539 CB ILE A 105 7.152 -1.262 0.837 1.00 0.00 C ATOM 540 CG1 ILE A 105 6.307 -2.491 1.222 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.815 -0.656 2.090 1.00 0.00 C ATOM 542 CD1 ILE A 105 7.144 -3.658 1.723 1.00 0.00 C ATOM 0 H ILE A 105 6.899 -0.700 -1.893 1.00 0.00 H new ATOM 0 HA ILE A 105 5.309 -0.244 0.585 1.00 0.00 H new ATOM 0 HB ILE A 105 7.980 -1.535 0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.593 -2.206 1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.728 -2.812 0.356 1.00 0.00 H new ATOM 0 HG21 ILE A 105 8.424 -1.414 2.582 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.447 0.183 1.798 1.00 0.00 H new ATOM 0 HG23 ILE A 105 7.044 -0.308 2.777 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.490 -4.492 1.978 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.840 -3.968 0.943 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.703 -3.352 2.607 1.00 0.00 H new ATOM 554 N TYR A 106 6.454 1.928 1.023 1.00 0.00 N ATOM 555 CA TYR A 106 7.232 3.094 1.381 1.00 0.00 C ATOM 556 C TYR A 106 7.450 3.123 2.891 1.00 0.00 C ATOM 557 O TYR A 106 6.495 3.044 3.662 1.00 0.00 O ATOM 558 CB TYR A 106 6.554 4.374 0.868 1.00 0.00 C ATOM 559 CG TYR A 106 7.362 5.649 1.050 1.00 0.00 C ATOM 560 CD1 TYR A 106 8.760 5.622 0.940 1.00 0.00 C ATOM 561 CD2 TYR A 106 6.719 6.886 1.232 1.00 0.00 C ATOM 562 CE1 TYR A 106 9.523 6.793 1.055 1.00 0.00 C ATOM 563 CE2 TYR A 106 7.466 8.077 1.311 1.00 0.00 C ATOM 564 CZ TYR A 106 8.880 8.038 1.240 1.00 0.00 C ATOM 565 OH TYR A 106 9.616 9.183 1.258 1.00 0.00 O ATOM 0 H TYR A 106 5.640 1.770 1.616 1.00 0.00 H new ATOM 0 HA TYR A 106 8.210 3.040 0.903 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.334 4.250 -0.192 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.599 4.491 1.380 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.259 4.681 0.763 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.643 6.923 1.312 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.601 6.744 1.002 1.00 0.00 H new ATOM 0 HE2 TYR A 106 6.959 9.024 1.426 1.00 0.00 H new ATOM 0 HH TYR A 106 10.400 9.077 0.680 1.00 0.00 H new ATOM 575 N THR A 107 8.706 3.264 3.312 1.00 0.00 N ATOM 576 CA THR A 107 9.066 3.681 4.656 1.00 0.00 C ATOM 577 C THR A 107 10.349 4.520 4.566 1.00 0.00 C ATOM 578 O THR A 107 10.849 4.827 3.482 1.00 0.00 O ATOM 579 CB THR A 107 9.168 2.466 5.605 1.00 0.00 C ATOM 580 OG1 THR A 107 9.341 2.895 6.941 1.00 0.00 O ATOM 581 CG2 THR A 107 10.328 1.524 5.263 1.00 0.00 C ATOM 0 H THR A 107 9.513 3.087 2.714 1.00 0.00 H new ATOM 0 HA THR A 107 8.289 4.307 5.095 1.00 0.00 H new ATOM 0 HB THR A 107 8.233 1.919 5.481 1.00 0.00 H new ATOM 0 HG1 THR A 107 9.402 2.114 7.530 1.00 0.00 H new ATOM 0 HG21 THR A 107 10.342 0.693 5.968 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.198 1.140 4.251 1.00 0.00 H new ATOM 0 HG23 THR A 107 11.270 2.069 5.326 1.00 0.00 H new ATOM 589 N HIS A 108 10.900 4.887 5.721 1.00 0.00 N ATOM 590 CA HIS A 108 12.054 5.755 5.888 1.00 0.00 C ATOM 591 C HIS A 108 13.151 5.105 6.745 1.00 0.00 C ATOM 592 O HIS A 108 14.031 5.810 7.234 1.00 0.00 O ATOM 593 CB HIS A 108 11.567 7.099 6.457 1.00 0.00 C ATOM 594 CG HIS A 108 10.787 7.022 7.754 1.00 0.00 C ATOM 595 ND1 HIS A 108 9.834 7.931 8.156 1.00 0.00 N ATOM 596 CD2 HIS A 108 10.872 6.065 8.735 1.00 0.00 C ATOM 597 CE1 HIS A 108 9.359 7.535 9.349 1.00 0.00 C ATOM 598 NE2 HIS A 108 9.958 6.396 9.732 1.00 0.00 N ATOM 0 H HIS A 108 10.528 4.566 6.615 1.00 0.00 H new ATOM 0 HA HIS A 108 12.526 5.930 4.921 1.00 0.00 H new ATOM 0 HB2 HIS A 108 12.434 7.741 6.614 1.00 0.00 H new ATOM 0 HB3 HIS A 108 10.942 7.584 5.707 1.00 0.00 H new ATOM 0 HD2 HIS A 108 11.530 5.209 8.734 1.00 0.00 H new ATOM 0 HE1 HIS A 108 8.604 8.058 9.918 1.00 0.00 H new ATOM 0 HE2 HIS A 108 9.778 5.873 10.589 1.00 0.00 H new ATOM 606 N LYS A 109 13.085 3.795 7.019 1.00 0.00 N ATOM 607 CA LYS A 109 13.913 3.173 8.064 1.00 0.00 C ATOM 608 C LYS A 109 15.402 3.012 7.722 1.00 0.00 C ATOM 609 O LYS A 109 16.204 2.709 8.602 1.00 0.00 O ATOM 610 CB LYS A 109 13.267 1.850 8.520 1.00 0.00 C ATOM 611 CG LYS A 109 13.445 0.702 7.510 1.00 0.00 C ATOM 612 CD LYS A 109 12.599 -0.542 7.829 1.00 0.00 C ATOM 613 CE LYS A 109 13.046 -1.299 9.085 1.00 0.00 C ATOM 614 NZ LYS A 109 12.336 -0.883 10.308 1.00 0.00 N ATOM 0 H LYS A 109 12.468 3.145 6.532 1.00 0.00 H new ATOM 0 HA LYS A 109 13.930 3.878 8.895 1.00 0.00 H new ATOM 0 HB2 LYS A 109 13.700 1.554 9.476 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.203 2.013 8.689 1.00 0.00 H new ATOM 0 HG2 LYS A 109 13.184 1.062 6.515 1.00 0.00 H new ATOM 0 HG3 LYS A 109 14.497 0.417 7.480 1.00 0.00 H new ATOM 0 HD2 LYS A 109 11.559 -0.239 7.951 1.00 0.00 H new ATOM 0 HD3 LYS A 109 12.635 -1.221 6.977 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.891 -2.367 8.930 1.00 0.00 H new ATOM 0 HE3 LYS A 109 14.116 -1.150 9.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 12.928 -1.085 11.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 12.138 0.137 10.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 11.441 -1.407 10.385 1.00 0.00 H new ATOM 628 N GLY A 110 15.768 3.240 6.470 1.00 0.00 N ATOM 629 CA GLY A 110 17.078 2.969 5.888 1.00 0.00 C ATOM 630 C GLY A 110 16.918 2.122 4.629 1.00 0.00 C ATOM 631 O GLY A 110 15.808 1.688 4.309 1.00 0.00 O ATOM 0 H GLY A 110 15.122 3.643 5.791 1.00 0.00 H new ATOM 0 HA2 GLY A 110 17.580 3.906 5.646 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.707 2.448 6.610 1.00 0.00 H new ATOM 635 N ASN A 111 18.018 1.874 3.907 1.00 0.00 N ATOM 636 CA ASN A 111 18.041 0.948 2.766 1.00 0.00 C ATOM 637 C ASN A 111 17.731 -0.478 3.229 1.00 0.00 C ATOM 638 O ASN A 111 17.141 -1.242 2.476 1.00 0.00 O ATOM 639 CB ASN A 111 19.414 0.968 2.066 1.00 0.00 C ATOM 640 CG ASN A 111 19.495 1.406 0.606 1.00 0.00 C ATOM 641 OD1 ASN A 111 20.604 1.453 0.088 1.00 0.00 O ATOM 642 ND2 ASN A 111 18.441 1.820 -0.078 1.00 0.00 N ATOM 0 H ASN A 111 18.920 2.311 4.098 1.00 0.00 H new ATOM 0 HA ASN A 111 17.279 1.275 2.058 1.00 0.00 H new ATOM 0 HB2 ASN A 111 20.068 1.623 2.642 1.00 0.00 H new ATOM 0 HB3 ASN A 111 19.831 -0.037 2.132 1.00 0.00 H new ATOM 0 HD21 ASN A 111 18.556 2.174 -1.028 1.00 0.00 H new ATOM 0 HD22 ASN A 111 17.513 1.785 0.344 1.00 0.00 H new ATOM 649 N ASN A 112 18.068 -0.821 4.477 1.00 0.00 N ATOM 650 CA ASN A 112 17.876 -2.120 5.126 1.00 0.00 C ATOM 651 C ASN A 112 16.452 -2.669 5.039 1.00 0.00 C ATOM 652 O ASN A 112 16.269 -3.868 5.244 1.00 0.00 O ATOM 653 CB ASN A 112 18.297 -2.063 6.605 1.00 0.00 C ATOM 654 CG ASN A 112 17.402 -1.156 7.448 1.00 0.00 C ATOM 655 OD1 ASN A 112 17.347 0.047 7.205 1.00 0.00 O ATOM 656 ND2 ASN A 112 16.711 -1.668 8.450 1.00 0.00 N ATOM 0 H ASN A 112 18.513 -0.150 5.103 1.00 0.00 H new ATOM 0 HA ASN A 112 18.514 -2.804 4.567 1.00 0.00 H new ATOM 0 HB2 ASN A 112 18.278 -3.070 7.021 1.00 0.00 H new ATOM 0 HB3 ASN A 112 19.326 -1.710 6.670 1.00 0.00 H new ATOM 0 HD21 ASN A 112 16.127 -1.064 9.028 1.00 0.00 H new ATOM 0 HD22 ASN A 112 16.761 -2.668 8.646 1.00 0.00 H new ATOM 663 N ALA A 113 15.453 -1.856 4.679 1.00 0.00 N ATOM 664 CA ALA A 113 14.128 -2.362 4.359 1.00 0.00 C ATOM 665 C ALA A 113 14.200 -3.458 3.281 1.00 0.00 C ATOM 666 O ALA A 113 13.599 -4.521 3.433 1.00 0.00 O ATOM 667 CB ALA A 113 13.223 -1.219 3.909 1.00 0.00 C ATOM 0 H ALA A 113 15.545 -0.843 4.604 1.00 0.00 H new ATOM 0 HA ALA A 113 13.705 -2.809 5.259 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.234 -1.610 3.672 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.140 -0.484 4.709 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.648 -0.746 3.024 1.00 0.00 H new ATOM 673 N PHE A 114 14.996 -3.219 2.236 1.00 0.00 N ATOM 674 CA PHE A 114 15.303 -4.151 1.148 1.00 0.00 C ATOM 675 C PHE A 114 16.046 -5.422 1.599 1.00 0.00 C ATOM 676 O PHE A 114 16.346 -6.286 0.772 1.00 0.00 O ATOM 677 CB PHE A 114 16.219 -3.449 0.133 1.00 0.00 C ATOM 678 CG PHE A 114 15.636 -2.372 -0.757 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.722 -2.720 -1.771 1.00 0.00 C ATOM 680 CD2 PHE A 114 16.143 -1.059 -0.695 1.00 0.00 C ATOM 681 CE1 PHE A 114 14.360 -1.774 -2.745 1.00 0.00 C ATOM 682 CE2 PHE A 114 15.749 -0.104 -1.649 1.00 0.00 C ATOM 683 CZ PHE A 114 14.873 -0.468 -2.685 1.00 0.00 C ATOM 0 H PHE A 114 15.469 -2.323 2.120 1.00 0.00 H new ATOM 0 HA PHE A 114 14.340 -4.447 0.732 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.046 -3.006 0.687 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.643 -4.217 -0.514 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.300 -3.714 -1.800 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.836 -0.785 0.087 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.686 -2.052 -3.542 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.120 0.908 -1.585 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.594 0.257 -3.436 1.00 0.00 H new ATOM 693 N THR A 115 16.481 -5.507 2.852 1.00 0.00 N ATOM 694 CA THR A 115 17.178 -6.664 3.402 1.00 0.00 C ATOM 695 C THR A 115 16.191 -7.470 4.241 1.00 0.00 C ATOM 696 O THR A 115 16.044 -8.670 4.026 1.00 0.00 O ATOM 697 CB THR A 115 18.389 -6.195 4.233 1.00 0.00 C ATOM 698 OG1 THR A 115 19.177 -5.258 3.516 1.00 0.00 O ATOM 699 CG2 THR A 115 19.277 -7.370 4.629 1.00 0.00 C ATOM 0 H THR A 115 16.355 -4.755 3.529 1.00 0.00 H new ATOM 0 HA THR A 115 17.558 -7.302 2.604 1.00 0.00 H new ATOM 0 HB THR A 115 17.987 -5.722 5.129 1.00 0.00 H new ATOM 0 HG1 THR A 115 19.936 -4.978 4.069 1.00 0.00 H new ATOM 0 HG21 THR A 115 20.122 -7.007 5.214 1.00 0.00 H new ATOM 0 HG22 THR A 115 18.700 -8.077 5.225 1.00 0.00 H new ATOM 0 HG23 THR A 115 19.644 -7.867 3.731 1.00 0.00 H new ATOM 707 N ILE A 116 15.459 -6.807 5.141 1.00 0.00 N ATOM 708 CA ILE A 116 14.496 -7.444 6.031 1.00 0.00 C ATOM 709 C ILE A 116 13.529 -8.290 5.208 1.00 0.00 C ATOM 710 O ILE A 116 13.296 -9.445 5.530 1.00 0.00 O ATOM 711 CB ILE A 116 13.751 -6.369 6.847 1.00 0.00 C ATOM 712 CG1 ILE A 116 14.700 -5.585 7.775 1.00 0.00 C ATOM 713 CG2 ILE A 116 12.586 -6.953 7.665 1.00 0.00 C ATOM 714 CD1 ILE A 116 14.117 -4.222 8.140 1.00 0.00 C ATOM 0 H ILE A 116 15.523 -5.797 5.270 1.00 0.00 H new ATOM 0 HA ILE A 116 15.012 -8.099 6.733 1.00 0.00 H new ATOM 0 HB ILE A 116 13.336 -5.679 6.113 1.00 0.00 H new ATOM 0 HG12 ILE A 116 14.882 -6.160 8.683 1.00 0.00 H new ATOM 0 HG13 ILE A 116 15.664 -5.451 7.284 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.095 -6.154 8.221 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.868 -7.421 6.992 1.00 0.00 H new ATOM 0 HG23 ILE A 116 12.969 -7.698 8.362 1.00 0.00 H new ATOM 0 HD11 ILE A 116 14.810 -3.694 8.795 1.00 0.00 H new ATOM 0 HD12 ILE A 116 13.959 -3.639 7.233 1.00 0.00 H new ATOM 0 HD13 ILE A 116 13.165 -4.359 8.653 1.00 0.00 H new ATOM 726 N LEU A 117 12.952 -7.746 4.135 1.00 0.00 N ATOM 727 CA LEU A 117 11.896 -8.458 3.417 1.00 0.00 C ATOM 728 C LEU A 117 12.421 -9.753 2.794 1.00 0.00 C ATOM 729 O LEU A 117 11.703 -10.753 2.790 1.00 0.00 O ATOM 730 CB LEU A 117 11.252 -7.559 2.359 1.00 0.00 C ATOM 731 CG LEU A 117 10.681 -6.246 2.913 1.00 0.00 C ATOM 732 CD1 LEU A 117 10.367 -5.280 1.777 1.00 0.00 C ATOM 733 CD2 LEU A 117 9.462 -6.496 3.802 1.00 0.00 C ATOM 0 H LEU A 117 13.193 -6.832 3.750 1.00 0.00 H new ATOM 0 HA LEU A 117 11.128 -8.730 4.141 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.994 -7.326 1.596 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.451 -8.112 1.867 1.00 0.00 H new ATOM 0 HG LEU A 117 11.440 -5.783 3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.963 -4.355 2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.279 -5.063 1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.634 -5.731 1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.084 -5.545 4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.684 -6.992 3.222 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.748 -7.129 4.642 1.00 0.00 H new ATOM 745 N LYS A 118 13.670 -9.741 2.314 1.00 0.00 N ATOM 746 CA LYS A 118 14.396 -10.913 1.838 1.00 0.00 C ATOM 747 C LYS A 118 14.525 -11.927 2.977 1.00 0.00 C ATOM 748 O LYS A 118 14.207 -13.102 2.815 1.00 0.00 O ATOM 749 CB LYS A 118 15.808 -10.489 1.371 1.00 0.00 C ATOM 750 CG LYS A 118 15.990 -10.617 -0.138 1.00 0.00 C ATOM 751 CD LYS A 118 15.810 -9.304 -0.913 1.00 0.00 C ATOM 752 CE LYS A 118 17.139 -8.561 -1.104 1.00 0.00 C ATOM 753 NZ LYS A 118 17.001 -7.387 -1.987 1.00 0.00 N ATOM 0 H LYS A 118 14.217 -8.883 2.246 1.00 0.00 H new ATOM 0 HA LYS A 118 13.855 -11.363 1.005 1.00 0.00 H new ATOM 0 HB2 LYS A 118 15.990 -9.456 1.669 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.553 -11.103 1.876 1.00 0.00 H new ATOM 0 HG2 LYS A 118 16.987 -11.010 -0.339 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.277 -11.349 -0.517 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.370 -9.516 -1.888 1.00 0.00 H new ATOM 0 HD3 LYS A 118 15.109 -8.662 -0.380 1.00 0.00 H new ATOM 0 HE2 LYS A 118 17.517 -8.240 -0.133 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.878 -9.244 -1.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.906 -7.203 -2.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 16.266 -7.572 -2.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.733 -6.557 -1.421 1.00 0.00 H new ATOM 767 N ASP A 119 14.991 -11.468 4.141 1.00 0.00 N ATOM 768 CA ASP A 119 15.240 -12.276 5.337 1.00 0.00 C ATOM 769 C ASP A 119 13.983 -13.012 5.779 1.00 0.00 C ATOM 770 O ASP A 119 13.984 -14.217 6.033 1.00 0.00 O ATOM 771 CB ASP A 119 15.676 -11.351 6.480 1.00 0.00 C ATOM 772 CG ASP A 119 16.406 -12.056 7.616 1.00 0.00 C ATOM 773 OD1 ASP A 119 16.862 -13.206 7.480 1.00 0.00 O ATOM 774 OD2 ASP A 119 16.607 -11.383 8.655 1.00 0.00 O ATOM 0 H ASP A 119 15.214 -10.483 4.282 1.00 0.00 H new ATOM 0 HA ASP A 119 16.014 -13.006 5.099 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.324 -10.574 6.075 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.795 -10.853 6.884 1.00 0.00 H new ATOM 779 N LEU A 120 12.880 -12.265 5.848 1.00 0.00 N ATOM 780 CA LEU A 120 11.553 -12.783 6.126 1.00 0.00 C ATOM 781 C LEU A 120 11.205 -13.816 5.056 1.00 0.00 C ATOM 782 O LEU A 120 10.841 -14.944 5.391 1.00 0.00 O ATOM 783 CB LEU A 120 10.520 -11.644 6.139 1.00 0.00 C ATOM 784 CG LEU A 120 10.718 -10.562 7.219 1.00 0.00 C ATOM 785 CD1 LEU A 120 9.648 -9.481 7.040 1.00 0.00 C ATOM 786 CD2 LEU A 120 10.695 -11.123 8.637 1.00 0.00 C ATOM 0 H LEU A 120 12.893 -11.255 5.707 1.00 0.00 H new ATOM 0 HA LEU A 120 11.537 -13.252 7.110 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.530 -11.160 5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.530 -12.080 6.268 1.00 0.00 H new ATOM 0 HG LEU A 120 11.711 -10.133 7.087 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.779 -8.710 7.799 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.743 -9.035 6.050 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.659 -9.927 7.143 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.840 -10.312 9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.734 -11.603 8.823 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.495 -11.855 8.752 1.00 0.00 H new ATOM 798 N GLY A 121 11.374 -13.446 3.788 1.00 0.00 N ATOM 799 CA GLY A 121 11.110 -14.286 2.630 1.00 0.00 C ATOM 800 C GLY A 121 9.822 -13.893 1.912 1.00 0.00 C ATOM 801 O GLY A 121 9.069 -14.771 1.491 1.00 0.00 O ATOM 0 H GLY A 121 11.711 -12.518 3.534 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.947 -14.216 1.935 1.00 0.00 H new ATOM 0 HA3 GLY A 121 11.044 -15.327 2.946 1.00 0.00 H new ATOM 805 N VAL A 122 9.517 -12.594 1.856 1.00 0.00 N ATOM 806 CA VAL A 122 8.307 -12.019 1.251 1.00 0.00 C ATOM 807 C VAL A 122 8.650 -10.740 0.494 1.00 0.00 C ATOM 808 O VAL A 122 7.808 -9.872 0.298 1.00 0.00 O ATOM 809 CB VAL A 122 7.196 -11.857 2.315 1.00 0.00 C ATOM 810 CG1 VAL A 122 6.695 -13.237 2.753 1.00 0.00 C ATOM 811 CG2 VAL A 122 7.636 -11.023 3.530 1.00 0.00 C ATOM 0 H VAL A 122 10.132 -11.881 2.248 1.00 0.00 H new ATOM 0 HA VAL A 122 7.899 -12.702 0.505 1.00 0.00 H new ATOM 0 HB VAL A 122 6.383 -11.301 1.849 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.912 -13.119 3.503 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.294 -13.769 1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.522 -13.806 3.178 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.811 -10.948 4.238 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.486 -11.505 4.013 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.924 -10.024 3.201 1.00 0.00 H new ATOM 821 N GLU A 123 9.911 -10.605 0.101 1.00 0.00 N ATOM 822 CA GLU A 123 10.441 -9.491 -0.657 1.00 0.00 C ATOM 823 C GLU A 123 9.699 -9.267 -1.966 1.00 0.00 C ATOM 824 O GLU A 123 9.217 -8.166 -2.227 1.00 0.00 O ATOM 825 CB GLU A 123 11.957 -9.671 -0.863 1.00 0.00 C ATOM 826 CG GLU A 123 12.463 -10.853 -1.718 1.00 0.00 C ATOM 827 CD GLU A 123 11.832 -12.227 -1.450 1.00 0.00 C ATOM 828 OE1 GLU A 123 11.832 -12.702 -0.295 1.00 0.00 O ATOM 829 OE2 GLU A 123 11.255 -12.794 -2.409 1.00 0.00 O ATOM 0 H GLU A 123 10.621 -11.305 0.315 1.00 0.00 H new ATOM 0 HA GLU A 123 10.281 -8.582 -0.078 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.339 -8.754 -1.311 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.414 -9.759 0.122 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.303 -10.605 -2.767 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.540 -10.940 -1.572 1.00 0.00 H new ATOM 836 N SER A 124 9.610 -10.312 -2.773 1.00 0.00 N ATOM 837 CA SER A 124 9.241 -10.186 -4.181 1.00 0.00 C ATOM 838 C SER A 124 7.742 -9.955 -4.387 1.00 0.00 C ATOM 839 O SER A 124 7.354 -9.502 -5.465 1.00 0.00 O ATOM 840 CB SER A 124 9.756 -11.391 -4.967 1.00 0.00 C ATOM 841 OG SER A 124 11.159 -11.479 -4.801 1.00 0.00 O ATOM 0 H SER A 124 9.790 -11.271 -2.475 1.00 0.00 H new ATOM 0 HA SER A 124 9.724 -9.290 -4.571 1.00 0.00 H new ATOM 0 HB2 SER A 124 9.276 -12.304 -4.615 1.00 0.00 H new ATOM 0 HB3 SER A 124 9.507 -11.287 -6.023 1.00 0.00 H new ATOM 0 HG SER A 124 11.362 -12.035 -4.020 1.00 0.00 H new ATOM 847 N TYR A 125 6.910 -10.144 -3.356 1.00 0.00 N ATOM 848 CA TYR A 125 5.544 -9.635 -3.377 1.00 0.00 C ATOM 849 C TYR A 125 5.525 -8.127 -3.658 1.00 0.00 C ATOM 850 O TYR A 125 4.596 -7.637 -4.292 1.00 0.00 O ATOM 851 CB TYR A 125 4.837 -9.919 -2.041 1.00 0.00 C ATOM 852 CG TYR A 125 4.286 -11.325 -1.881 1.00 0.00 C ATOM 853 CD1 TYR A 125 3.308 -11.796 -2.775 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.636 -12.109 -0.767 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.761 -13.085 -2.635 1.00 0.00 C ATOM 856 CE2 TYR A 125 4.018 -13.355 -0.548 1.00 0.00 C ATOM 857 CZ TYR A 125 3.135 -13.876 -1.526 1.00 0.00 C ATOM 858 OH TYR A 125 2.585 -15.111 -1.386 1.00 0.00 O ATOM 0 H TYR A 125 7.162 -10.644 -2.503 1.00 0.00 H new ATOM 0 HA TYR A 125 5.012 -10.149 -4.178 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.540 -9.728 -1.230 1.00 0.00 H new ATOM 0 HB3 TYR A 125 4.017 -9.210 -1.926 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.972 -11.160 -3.580 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.384 -11.753 -0.075 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.064 -13.465 -3.367 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.215 -13.909 0.358 1.00 0.00 H new ATOM 0 HH TYR A 125 2.939 -15.537 -0.577 1.00 0.00 H new ATOM 868 N PHE A 126 6.534 -7.374 -3.211 1.00 0.00 N ATOM 869 CA PHE A 126 6.552 -5.922 -3.281 1.00 0.00 C ATOM 870 C PHE A 126 7.372 -5.505 -4.503 1.00 0.00 C ATOM 871 O PHE A 126 8.600 -5.599 -4.492 1.00 0.00 O ATOM 872 CB PHE A 126 7.068 -5.357 -1.947 1.00 0.00 C ATOM 873 CG PHE A 126 6.354 -5.930 -0.729 1.00 0.00 C ATOM 874 CD1 PHE A 126 4.986 -5.677 -0.516 1.00 0.00 C ATOM 875 CD2 PHE A 126 7.030 -6.802 0.146 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.299 -6.312 0.536 1.00 0.00 C ATOM 877 CE2 PHE A 126 6.358 -7.384 1.237 1.00 0.00 C ATOM 878 CZ PHE A 126 4.988 -7.149 1.427 1.00 0.00 C ATOM 0 H PHE A 126 7.372 -7.769 -2.784 1.00 0.00 H new ATOM 0 HA PHE A 126 5.554 -5.505 -3.417 1.00 0.00 H new ATOM 0 HB2 PHE A 126 8.135 -5.562 -1.863 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.951 -4.273 -1.951 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.460 -4.991 -1.164 1.00 0.00 H new ATOM 0 HD2 PHE A 126 8.073 -7.026 -0.022 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.238 -6.154 0.658 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.898 -8.013 1.929 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.467 -7.609 2.254 1.00 0.00 H new ATOM 888 N THR A 127 6.692 -5.040 -5.556 1.00 0.00 N ATOM 889 CA THR A 127 7.256 -4.586 -6.824 1.00 0.00 C ATOM 890 C THR A 127 8.471 -3.678 -6.585 1.00 0.00 C ATOM 891 O THR A 127 9.557 -3.969 -7.093 1.00 0.00 O ATOM 892 CB THR A 127 6.142 -3.898 -7.649 1.00 0.00 C ATOM 893 OG1 THR A 127 5.171 -4.830 -8.111 1.00 0.00 O ATOM 894 CG2 THR A 127 6.658 -3.109 -8.860 1.00 0.00 C ATOM 0 H THR A 127 5.675 -4.968 -5.542 1.00 0.00 H new ATOM 0 HA THR A 127 7.625 -5.435 -7.399 1.00 0.00 H new ATOM 0 HB THR A 127 5.692 -3.193 -6.950 1.00 0.00 H new ATOM 0 HG1 THR A 127 4.274 -4.505 -7.889 1.00 0.00 H new ATOM 0 HG21 THR A 127 5.817 -2.657 -9.385 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.337 -2.326 -8.522 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.187 -3.782 -9.534 1.00 0.00 H new ATOM 902 N GLU A 128 8.325 -2.616 -5.788 1.00 0.00 N ATOM 903 CA GLU A 128 9.405 -1.703 -5.441 1.00 0.00 C ATOM 904 C GLU A 128 9.210 -1.284 -3.980 1.00 0.00 C ATOM 905 O GLU A 128 8.074 -1.249 -3.492 1.00 0.00 O ATOM 906 CB GLU A 128 9.392 -0.496 -6.389 1.00 0.00 C ATOM 907 CG GLU A 128 10.792 0.109 -6.548 1.00 0.00 C ATOM 908 CD GLU A 128 11.731 -0.635 -7.513 1.00 0.00 C ATOM 909 OE1 GLU A 128 11.281 -1.156 -8.558 1.00 0.00 O ATOM 910 OE2 GLU A 128 12.951 -0.665 -7.222 1.00 0.00 O ATOM 0 H GLU A 128 7.433 -2.366 -5.360 1.00 0.00 H new ATOM 0 HA GLU A 128 10.378 -2.183 -5.549 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.014 -0.802 -7.364 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.708 0.262 -6.006 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.687 1.138 -6.892 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.265 0.148 -5.567 1.00 0.00 H new ATOM 917 N ILE A 129 10.302 -0.984 -3.275 1.00 0.00 N ATOM 918 CA ILE A 129 10.327 -0.807 -1.827 1.00 0.00 C ATOM 919 C ILE A 129 11.083 0.497 -1.576 1.00 0.00 C ATOM 920 O ILE A 129 12.305 0.503 -1.457 1.00 0.00 O ATOM 921 CB ILE A 129 10.987 -2.055 -1.189 1.00 0.00 C ATOM 922 CG1 ILE A 129 10.182 -3.354 -1.432 1.00 0.00 C ATOM 923 CG2 ILE A 129 11.258 -1.921 0.320 1.00 0.00 C ATOM 924 CD1 ILE A 129 11.133 -4.519 -1.702 1.00 0.00 C ATOM 0 H ILE A 129 11.216 -0.855 -3.709 1.00 0.00 H new ATOM 0 HA ILE A 129 9.340 -0.727 -1.372 1.00 0.00 H new ATOM 0 HB ILE A 129 11.947 -2.121 -1.702 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.562 -3.575 -0.563 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.509 -3.221 -2.279 1.00 0.00 H new ATOM 0 HG21 ILE A 129 11.721 -2.836 0.689 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.928 -1.079 0.496 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.318 -1.752 0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.556 -5.428 -1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.734 -4.301 -2.585 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.788 -4.660 -0.843 1.00 0.00 H new ATOM 936 N LEU A 130 10.381 1.627 -1.559 1.00 0.00 N ATOM 937 CA LEU A 130 11.039 2.921 -1.397 1.00 0.00 C ATOM 938 C LEU A 130 11.525 3.057 0.030 1.00 0.00 C ATOM 939 O LEU A 130 10.826 2.659 0.967 1.00 0.00 O ATOM 940 CB LEU A 130 10.078 4.080 -1.638 1.00 0.00 C ATOM 941 CG LEU A 130 9.698 4.408 -3.066 1.00 0.00 C ATOM 942 CD1 LEU A 130 10.889 4.680 -3.973 1.00 0.00 C ATOM 943 CD2 LEU A 130 8.702 3.403 -3.575 1.00 0.00 C ATOM 0 H LEU A 130 9.367 1.674 -1.654 1.00 0.00 H new ATOM 0 HA LEU A 130 11.854 2.960 -2.120 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.160 3.871 -1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.517 4.974 -1.196 1.00 0.00 H new ATOM 0 HG LEU A 130 9.191 5.373 -3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.536 4.907 -4.979 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.454 5.528 -3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.531 3.800 -4.004 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.433 3.646 -4.603 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.141 2.406 -3.540 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.809 3.428 -2.951 1.00 0.00 H new ATOM 955 N THR A 131 12.662 3.715 0.202 1.00 0.00 N ATOM 956 CA THR A 131 13.313 3.878 1.489 1.00 0.00 C ATOM 957 C THR A 131 13.482 5.357 1.820 1.00 0.00 C ATOM 958 O THR A 131 13.039 6.230 1.082 1.00 0.00 O ATOM 959 CB THR A 131 14.639 3.104 1.481 1.00 0.00 C ATOM 960 OG1 THR A 131 15.486 3.425 0.394 1.00 0.00 O ATOM 961 CG2 THR A 131 14.366 1.596 1.484 1.00 0.00 C ATOM 0 H THR A 131 13.166 4.159 -0.566 1.00 0.00 H new ATOM 0 HA THR A 131 12.694 3.462 2.284 1.00 0.00 H new ATOM 0 HB THR A 131 15.166 3.405 2.386 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.415 3.468 0.704 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.312 1.055 1.478 1.00 0.00 H new ATOM 0 HG22 THR A 131 13.801 1.330 2.378 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.790 1.329 0.598 1.00 0.00 H new ATOM 969 N SER A 132 14.185 5.669 2.905 1.00 0.00 N ATOM 970 CA SER A 132 14.658 7.015 3.199 1.00 0.00 C ATOM 971 C SER A 132 15.524 7.611 2.083 1.00 0.00 C ATOM 972 O SER A 132 15.673 8.834 2.033 1.00 0.00 O ATOM 973 CB SER A 132 15.452 6.970 4.505 1.00 0.00 C ATOM 974 OG SER A 132 16.130 5.734 4.648 1.00 0.00 O ATOM 0 H SER A 132 14.445 4.983 3.614 1.00 0.00 H new ATOM 0 HA SER A 132 13.786 7.663 3.286 1.00 0.00 H new ATOM 0 HB2 SER A 132 16.172 7.788 4.524 1.00 0.00 H new ATOM 0 HB3 SER A 132 14.778 7.118 5.349 1.00 0.00 H new ATOM 0 HG SER A 132 17.071 5.900 4.867 1.00 0.00 H new ATOM 980 N GLN A 133 16.085 6.767 1.210 1.00 0.00 N ATOM 981 CA GLN A 133 16.848 7.154 0.030 1.00 0.00 C ATOM 982 C GLN A 133 15.936 7.614 -1.117 1.00 0.00 C ATOM 983 O GLN A 133 16.444 7.975 -2.173 1.00 0.00 O ATOM 984 CB GLN A 133 17.702 5.964 -0.451 1.00 0.00 C ATOM 985 CG GLN A 133 18.577 5.321 0.621 1.00 0.00 C ATOM 986 CD GLN A 133 19.619 6.282 1.180 1.00 0.00 C ATOM 987 OE1 GLN A 133 19.979 7.299 0.602 1.00 0.00 O ATOM 988 NE2 GLN A 133 20.199 5.914 2.297 1.00 0.00 N ATOM 0 H GLN A 133 16.014 5.755 1.316 1.00 0.00 H new ATOM 0 HA GLN A 133 17.487 7.991 0.313 1.00 0.00 H new ATOM 0 HB2 GLN A 133 17.038 5.203 -0.861 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.342 6.302 -1.266 1.00 0.00 H new ATOM 0 HG2 GLN A 133 17.945 4.963 1.434 1.00 0.00 H new ATOM 0 HG3 GLN A 133 19.080 4.450 0.200 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.895 5.065 2.774 1.00 0.00 H new ATOM 0 HE22 GLN A 133 20.954 6.476 2.689 1.00 0.00 H new ATOM 997 N SER A 134 14.608 7.541 -0.967 1.00 0.00 N ATOM 998 CA SER A 134 13.665 7.805 -2.056 1.00 0.00 C ATOM 999 C SER A 134 13.773 9.202 -2.677 1.00 0.00 C ATOM 1000 O SER A 134 13.356 9.389 -3.819 1.00 0.00 O ATOM 1001 CB SER A 134 12.235 7.590 -1.557 1.00 0.00 C ATOM 1002 OG SER A 134 11.864 8.537 -0.557 1.00 0.00 O ATOM 0 H SER A 134 14.158 7.297 -0.085 1.00 0.00 H new ATOM 0 HA SER A 134 13.927 7.102 -2.847 1.00 0.00 H new ATOM 0 HB2 SER A 134 11.544 7.662 -2.397 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.141 6.582 -1.153 1.00 0.00 H new ATOM 0 HG SER A 134 12.071 8.175 0.330 1.00 0.00 H new ATOM 1008 N GLY A 135 14.266 10.189 -1.924 1.00 0.00 N ATOM 1009 CA GLY A 135 14.448 11.556 -2.385 1.00 0.00 C ATOM 1010 C GLY A 135 13.182 12.229 -2.912 1.00 0.00 C ATOM 1011 O GLY A 135 13.288 13.199 -3.666 1.00 0.00 O ATOM 0 H GLY A 135 14.554 10.050 -0.956 1.00 0.00 H new ATOM 0 HA2 GLY A 135 14.844 12.152 -1.563 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.200 11.561 -3.174 1.00 0.00 H new ATOM 1015 N PHE A 136 11.983 11.746 -2.563 1.00 0.00 N ATOM 1016 CA PHE A 136 10.777 12.505 -2.843 1.00 0.00 C ATOM 1017 C PHE A 136 10.667 13.604 -1.791 1.00 0.00 C ATOM 1018 O PHE A 136 11.159 14.712 -1.977 1.00 0.00 O ATOM 1019 CB PHE A 136 9.549 11.585 -2.811 1.00 0.00 C ATOM 1020 CG PHE A 136 9.505 10.536 -3.893 1.00 0.00 C ATOM 1021 CD1 PHE A 136 9.256 10.876 -5.235 1.00 0.00 C ATOM 1022 CD2 PHE A 136 9.703 9.195 -3.535 1.00 0.00 C ATOM 1023 CE1 PHE A 136 9.215 9.863 -6.208 1.00 0.00 C ATOM 1024 CE2 PHE A 136 9.654 8.183 -4.503 1.00 0.00 C ATOM 1025 CZ PHE A 136 9.433 8.524 -5.841 1.00 0.00 C ATOM 0 H PHE A 136 11.832 10.852 -2.096 1.00 0.00 H new ATOM 0 HA PHE A 136 10.823 12.947 -3.838 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.513 11.087 -1.842 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.652 12.200 -2.886 1.00 0.00 H new ATOM 0 HD1 PHE A 136 9.098 11.907 -5.515 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.895 8.940 -2.503 1.00 0.00 H new ATOM 0 HE1 PHE A 136 9.016 10.114 -7.239 1.00 0.00 H new ATOM 0 HE2 PHE A 136 9.786 7.150 -4.218 1.00 0.00 H new ATOM 0 HZ PHE A 136 9.430 7.753 -6.597 1.00 0.00 H new ATOM 1035 N VAL A 137 10.055 13.275 -0.656 1.00 0.00 N ATOM 1036 CA VAL A 137 9.655 14.188 0.396 1.00 0.00 C ATOM 1037 C VAL A 137 9.688 13.415 1.725 1.00 0.00 C ATOM 1038 O VAL A 137 9.801 12.181 1.735 1.00 0.00 O ATOM 1039 CB VAL A 137 8.253 14.751 0.041 1.00 0.00 C ATOM 1040 CG1 VAL A 137 7.757 15.812 1.020 1.00 0.00 C ATOM 1041 CG2 VAL A 137 8.154 15.365 -1.357 1.00 0.00 C ATOM 0 H VAL A 137 9.814 12.308 -0.440 1.00 0.00 H new ATOM 0 HA VAL A 137 10.326 15.041 0.496 1.00 0.00 H new ATOM 0 HB VAL A 137 7.628 13.859 0.094 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.772 16.161 0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 137 7.692 15.383 2.020 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.452 16.651 1.030 1.00 0.00 H new ATOM 0 HG21 VAL A 137 7.141 15.733 -1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.859 16.192 -1.442 1.00 0.00 H new ATOM 0 HG23 VAL A 137 8.391 14.608 -2.105 1.00 0.00 H new ATOM 1051 N ARG A 138 9.583 14.133 2.852 1.00 0.00 N ATOM 1052 CA ARG A 138 9.319 13.522 4.150 1.00 0.00 C ATOM 1053 C ARG A 138 7.853 13.085 4.223 1.00 0.00 C ATOM 1054 O ARG A 138 7.585 11.921 3.925 1.00 0.00 O ATOM 1055 CB ARG A 138 9.839 14.338 5.356 1.00 0.00 C ATOM 1056 CG ARG A 138 9.462 15.821 5.525 1.00 0.00 C ATOM 1057 CD ARG A 138 10.258 16.773 4.617 1.00 0.00 C ATOM 1058 NE ARG A 138 9.856 18.181 4.767 1.00 0.00 N ATOM 1059 CZ ARG A 138 10.062 18.982 5.819 1.00 0.00 C ATOM 1060 NH1 ARG A 138 10.659 18.555 6.928 1.00 0.00 N ATOM 1061 NH2 ARG A 138 9.654 20.239 5.756 1.00 0.00 N ATOM 0 H ARG A 138 9.679 15.148 2.884 1.00 0.00 H new ATOM 0 HA ARG A 138 9.921 12.617 4.235 1.00 0.00 H new ATOM 0 HB2 ARG A 138 9.513 13.820 6.258 1.00 0.00 H new ATOM 0 HB3 ARG A 138 10.927 14.285 5.333 1.00 0.00 H new ATOM 0 HG2 ARG A 138 8.399 15.941 5.318 1.00 0.00 H new ATOM 0 HG3 ARG A 138 9.619 16.110 6.564 1.00 0.00 H new ATOM 0 HD2 ARG A 138 11.320 16.678 4.843 1.00 0.00 H new ATOM 0 HD3 ARG A 138 10.125 16.472 3.578 1.00 0.00 H new ATOM 0 HE ARG A 138 9.362 18.595 3.976 1.00 0.00 H new ATOM 0 HH11 ARG A 138 10.977 17.588 6.996 1.00 0.00 H new ATOM 0 HH12 ARG A 138 10.799 19.194 7.710 1.00 0.00 H new ATOM 0 HH21 ARG A 138 9.191 20.583 4.915 1.00 0.00 H new ATOM 0 HH22 ARG A 138 9.803 20.864 6.548 1.00 0.00 H new ATOM 1075 N LYS A 139 6.890 13.939 4.589 1.00 0.00 N ATOM 1076 CA LYS A 139 5.509 13.502 4.828 1.00 0.00 C ATOM 1077 C LYS A 139 4.568 14.712 4.739 1.00 0.00 C ATOM 1078 O LYS A 139 4.934 15.762 5.276 1.00 0.00 O ATOM 1079 CB LYS A 139 5.430 12.854 6.227 1.00 0.00 C ATOM 1080 CG LYS A 139 4.677 11.518 6.297 1.00 0.00 C ATOM 1081 CD LYS A 139 5.306 10.375 5.484 1.00 0.00 C ATOM 1082 CE LYS A 139 4.570 9.063 5.774 1.00 0.00 C ATOM 1083 NZ LYS A 139 4.996 7.956 4.893 1.00 0.00 N ATOM 0 H LYS A 139 7.042 14.938 4.726 1.00 0.00 H new ATOM 0 HA LYS A 139 5.206 12.772 4.077 1.00 0.00 H new ATOM 0 HB2 LYS A 139 6.445 12.698 6.594 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.950 13.557 6.907 1.00 0.00 H new ATOM 0 HG2 LYS A 139 4.612 11.209 7.340 1.00 0.00 H new ATOM 0 HG3 LYS A 139 3.657 11.674 5.947 1.00 0.00 H new ATOM 0 HD2 LYS A 139 5.255 10.603 4.419 1.00 0.00 H new ATOM 0 HD3 LYS A 139 6.361 10.274 5.738 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.740 8.779 6.813 1.00 0.00 H new ATOM 0 HE3 LYS A 139 3.498 9.221 5.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.465 7.095 5.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.810 8.210 3.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 6.013 7.782 5.021 1.00 0.00 H new ATOM 1097 N PRO A 140 3.368 14.617 4.128 1.00 0.00 N ATOM 1098 CA PRO A 140 2.706 13.411 3.617 1.00 0.00 C ATOM 1099 C PRO A 140 3.413 12.730 2.436 1.00 0.00 C ATOM 1100 O PRO A 140 3.383 11.505 2.345 1.00 0.00 O ATOM 1101 CB PRO A 140 1.288 13.851 3.237 1.00 0.00 C ATOM 1102 CG PRO A 140 1.380 15.360 3.045 1.00 0.00 C ATOM 1103 CD PRO A 140 2.449 15.747 4.059 1.00 0.00 C ATOM 0 HA PRO A 140 2.722 12.642 4.390 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.953 13.357 2.325 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.573 13.596 4.019 1.00 0.00 H new ATOM 0 HG2 PRO A 140 1.669 15.624 2.028 1.00 0.00 H new ATOM 0 HG3 PRO A 140 0.430 15.855 3.246 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.969 16.654 3.750 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.006 15.950 5.034 1.00 0.00 H new ATOM 1111 N SER A 141 4.146 13.483 1.613 1.00 0.00 N ATOM 1112 CA SER A 141 4.902 12.971 0.464 1.00 0.00 C ATOM 1113 C SER A 141 4.014 12.269 -0.584 1.00 0.00 C ATOM 1114 O SER A 141 4.259 11.092 -0.875 1.00 0.00 O ATOM 1115 CB SER A 141 6.057 12.078 0.976 1.00 0.00 C ATOM 1116 OG SER A 141 6.856 11.537 -0.061 1.00 0.00 O ATOM 0 H SER A 141 4.234 14.493 1.729 1.00 0.00 H new ATOM 0 HA SER A 141 5.328 13.818 -0.074 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.690 12.663 1.643 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.640 11.262 1.566 1.00 0.00 H new ATOM 0 HG SER A 141 6.283 11.080 -0.711 1.00 0.00 H new ATOM 1122 N PRO A 142 3.055 12.966 -1.225 1.00 0.00 N ATOM 1123 CA PRO A 142 2.213 12.373 -2.269 1.00 0.00 C ATOM 1124 C PRO A 142 3.028 11.898 -3.488 1.00 0.00 C ATOM 1125 O PRO A 142 2.610 10.977 -4.184 1.00 0.00 O ATOM 1126 CB PRO A 142 1.222 13.471 -2.668 1.00 0.00 C ATOM 1127 CG PRO A 142 1.989 14.751 -2.342 1.00 0.00 C ATOM 1128 CD PRO A 142 2.677 14.363 -1.040 1.00 0.00 C ATOM 0 HA PRO A 142 1.712 11.480 -1.896 1.00 0.00 H new ATOM 0 HB2 PRO A 142 0.959 13.415 -3.724 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.292 13.401 -2.104 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.704 15.012 -3.123 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.326 15.607 -2.217 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.550 14.988 -0.851 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.009 14.483 -0.187 1.00 0.00 H new ATOM 1136 N GLU A 143 4.218 12.474 -3.724 1.00 0.00 N ATOM 1137 CA GLU A 143 5.029 12.269 -4.937 1.00 0.00 C ATOM 1138 C GLU A 143 5.343 10.795 -5.187 1.00 0.00 C ATOM 1139 O GLU A 143 5.544 10.378 -6.327 1.00 0.00 O ATOM 1140 CB GLU A 143 6.392 12.965 -4.793 1.00 0.00 C ATOM 1141 CG GLU A 143 6.423 14.374 -4.210 1.00 0.00 C ATOM 1142 CD GLU A 143 5.730 15.430 -5.058 1.00 0.00 C ATOM 1143 OE1 GLU A 143 6.045 15.517 -6.267 1.00 0.00 O ATOM 1144 OE2 GLU A 143 4.972 16.225 -4.463 1.00 0.00 O ATOM 0 H GLU A 143 4.655 13.112 -3.059 1.00 0.00 H new ATOM 0 HA GLU A 143 4.438 12.676 -5.758 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.025 12.333 -4.170 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.853 13.003 -5.780 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.956 14.355 -3.225 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.462 14.669 -4.065 1.00 0.00 H new ATOM 1151 N ALA A 144 5.409 10.016 -4.105 1.00 0.00 N ATOM 1152 CA ALA A 144 5.701 8.601 -4.143 1.00 0.00 C ATOM 1153 C ALA A 144 4.703 7.883 -5.057 1.00 0.00 C ATOM 1154 O ALA A 144 5.095 7.044 -5.861 1.00 0.00 O ATOM 1155 CB ALA A 144 5.654 8.068 -2.707 1.00 0.00 C ATOM 0 H ALA A 144 5.256 10.370 -3.161 1.00 0.00 H new ATOM 0 HA ALA A 144 6.694 8.419 -4.555 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.871 7.000 -2.708 1.00 0.00 H new ATOM 0 HB2 ALA A 144 6.396 8.589 -2.101 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.661 8.236 -2.289 1.00 0.00 H new ATOM 1161 N ALA A 145 3.415 8.223 -4.970 1.00 0.00 N ATOM 1162 CA ALA A 145 2.393 7.580 -5.777 1.00 0.00 C ATOM 1163 C ALA A 145 2.586 7.884 -7.262 1.00 0.00 C ATOM 1164 O ALA A 145 2.430 6.983 -8.078 1.00 0.00 O ATOM 1165 CB ALA A 145 1.027 8.089 -5.356 1.00 0.00 C ATOM 0 H ALA A 145 3.060 8.945 -4.343 1.00 0.00 H new ATOM 0 HA ALA A 145 2.470 6.504 -5.624 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.258 7.608 -5.960 1.00 0.00 H new ATOM 0 HB2 ALA A 145 0.860 7.857 -4.304 1.00 0.00 H new ATOM 0 HB3 ALA A 145 0.980 9.168 -5.501 1.00 0.00 H new ATOM 1171 N THR A 146 2.947 9.121 -7.616 1.00 0.00 N ATOM 1172 CA THR A 146 3.184 9.520 -8.997 1.00 0.00 C ATOM 1173 C THR A 146 4.234 8.608 -9.648 1.00 0.00 C ATOM 1174 O THR A 146 4.096 8.201 -10.807 1.00 0.00 O ATOM 1175 CB THR A 146 3.666 10.982 -9.023 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.917 11.837 -8.173 1.00 0.00 O ATOM 1177 CG2 THR A 146 3.649 11.504 -10.460 1.00 0.00 C ATOM 0 H THR A 146 3.083 9.876 -6.943 1.00 0.00 H new ATOM 0 HA THR A 146 2.256 9.429 -9.561 1.00 0.00 H new ATOM 0 HB THR A 146 4.685 10.989 -8.635 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.271 12.749 -8.232 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.991 12.539 -10.475 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.310 10.895 -11.076 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.634 11.451 -10.854 1.00 0.00 H new ATOM 1185 N TYR A 147 5.275 8.264 -8.890 1.00 0.00 N ATOM 1186 CA TYR A 147 6.300 7.325 -9.341 1.00 0.00 C ATOM 1187 C TYR A 147 5.672 5.950 -9.486 1.00 0.00 C ATOM 1188 O TYR A 147 5.807 5.318 -10.527 1.00 0.00 O ATOM 1189 CB TYR A 147 7.449 7.322 -8.337 1.00 0.00 C ATOM 1190 CG TYR A 147 8.492 6.222 -8.424 1.00 0.00 C ATOM 1191 CD1 TYR A 147 8.209 4.989 -7.817 1.00 0.00 C ATOM 1192 CD2 TYR A 147 9.811 6.504 -8.828 1.00 0.00 C ATOM 1193 CE1 TYR A 147 9.226 4.111 -7.445 1.00 0.00 C ATOM 1194 CE2 TYR A 147 10.837 5.582 -8.553 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.552 4.404 -7.823 1.00 0.00 C ATOM 1196 OH TYR A 147 11.558 3.580 -7.444 1.00 0.00 O ATOM 0 H TYR A 147 5.431 8.627 -7.950 1.00 0.00 H new ATOM 0 HA TYR A 147 6.703 7.620 -10.310 1.00 0.00 H new ATOM 0 HB2 TYR A 147 7.968 8.277 -8.426 1.00 0.00 H new ATOM 0 HB3 TYR A 147 7.015 7.287 -7.338 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.181 4.714 -7.634 1.00 0.00 H new ATOM 0 HD2 TYR A 147 10.034 7.425 -9.347 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.002 3.221 -6.876 1.00 0.00 H new ATOM 0 HE2 TYR A 147 11.842 5.773 -8.899 1.00 0.00 H new ATOM 0 HH TYR A 147 12.409 3.924 -7.787 1.00 0.00 H new ATOM 1206 N LEU A 148 4.980 5.493 -8.439 1.00 0.00 N ATOM 1207 CA LEU A 148 4.404 4.162 -8.352 1.00 0.00 C ATOM 1208 C LEU A 148 3.464 3.873 -9.525 1.00 0.00 C ATOM 1209 O LEU A 148 3.467 2.752 -10.023 1.00 0.00 O ATOM 1210 CB LEU A 148 3.656 4.013 -7.018 1.00 0.00 C ATOM 1211 CG LEU A 148 4.481 3.381 -5.888 1.00 0.00 C ATOM 1212 CD1 LEU A 148 5.580 4.153 -5.172 1.00 0.00 C ATOM 1213 CD2 LEU A 148 3.520 2.964 -4.777 1.00 0.00 C ATOM 0 H LEU A 148 4.804 6.060 -7.609 1.00 0.00 H new ATOM 0 HA LEU A 148 5.215 3.436 -8.400 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.317 4.997 -6.695 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.765 3.407 -7.182 1.00 0.00 H new ATOM 0 HG LEU A 148 5.014 2.607 -6.441 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.033 3.519 -4.410 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.340 4.456 -5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.154 5.039 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.082 2.511 -3.960 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.987 3.841 -4.408 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.803 2.242 -5.168 1.00 0.00 H new ATOM 1225 N LEU A 149 2.678 4.862 -9.963 1.00 0.00 N ATOM 1226 CA LEU A 149 1.750 4.808 -11.084 1.00 0.00 C ATOM 1227 C LEU A 149 2.553 4.497 -12.322 1.00 0.00 C ATOM 1228 O LEU A 149 2.356 3.459 -12.946 1.00 0.00 O ATOM 1229 CB LEU A 149 1.070 6.190 -11.222 1.00 0.00 C ATOM 1230 CG LEU A 149 -0.299 6.381 -10.550 1.00 0.00 C ATOM 1231 CD1 LEU A 149 -0.639 5.326 -9.501 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.408 7.765 -9.913 1.00 0.00 C ATOM 0 H LEU A 149 2.677 5.777 -9.512 1.00 0.00 H new ATOM 0 HA LEU A 149 0.983 4.047 -10.937 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.750 6.940 -10.818 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.955 6.403 -12.285 1.00 0.00 H new ATOM 0 HG LEU A 149 -1.022 6.271 -11.358 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.621 5.537 -9.078 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -0.648 4.340 -9.966 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.109 5.346 -8.709 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.386 7.874 -9.445 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.370 7.881 -9.159 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.286 8.529 -10.680 1.00 0.00 H new ATOM 1244 N ASP A 150 3.477 5.385 -12.666 1.00 0.00 N ATOM 1245 CA ASP A 150 4.290 5.227 -13.860 1.00 0.00 C ATOM 1246 C ASP A 150 5.049 3.897 -13.821 1.00 0.00 C ATOM 1247 O ASP A 150 5.121 3.200 -14.831 1.00 0.00 O ATOM 1248 CB ASP A 150 5.222 6.427 -14.014 1.00 0.00 C ATOM 1249 CG ASP A 150 5.764 6.615 -15.444 1.00 0.00 C ATOM 1250 OD1 ASP A 150 5.713 5.698 -16.297 1.00 0.00 O ATOM 1251 OD2 ASP A 150 6.254 7.730 -15.740 1.00 0.00 O ATOM 0 H ASP A 150 3.681 6.228 -12.129 1.00 0.00 H new ATOM 0 HA ASP A 150 3.646 5.196 -14.739 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.689 7.330 -13.716 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.062 6.313 -13.329 1.00 0.00 H new ATOM 1256 N LYS A 151 5.519 3.461 -12.647 1.00 0.00 N ATOM 1257 CA LYS A 151 6.291 2.232 -12.472 1.00 0.00 C ATOM 1258 C LYS A 151 5.643 1.030 -13.159 1.00 0.00 C ATOM 1259 O LYS A 151 6.344 0.311 -13.866 1.00 0.00 O ATOM 1260 CB LYS A 151 6.536 1.972 -10.969 1.00 0.00 C ATOM 1261 CG LYS A 151 7.993 1.633 -10.632 1.00 0.00 C ATOM 1262 CD LYS A 151 8.401 0.211 -11.037 1.00 0.00 C ATOM 1263 CE LYS A 151 9.921 0.026 -11.127 1.00 0.00 C ATOM 1264 NZ LYS A 151 10.481 0.644 -12.349 1.00 0.00 N ATOM 0 H LYS A 151 5.368 3.966 -11.774 1.00 0.00 H new ATOM 0 HA LYS A 151 7.255 2.370 -12.962 1.00 0.00 H new ATOM 0 HB2 LYS A 151 6.237 2.854 -10.403 1.00 0.00 H new ATOM 0 HB3 LYS A 151 5.896 1.152 -10.642 1.00 0.00 H new ATOM 0 HG2 LYS A 151 8.648 2.346 -11.132 1.00 0.00 H new ATOM 0 HG3 LYS A 151 8.147 1.755 -9.560 1.00 0.00 H new ATOM 0 HD2 LYS A 151 7.997 -0.497 -10.314 1.00 0.00 H new ATOM 0 HD3 LYS A 151 7.954 -0.029 -12.002 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.393 0.466 -10.249 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.158 -1.038 -11.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 11.499 0.439 -12.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 10.001 0.255 -13.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 10.337 1.673 -12.315 1.00 0.00 H new ATOM 1278 N TYR A 152 4.332 0.824 -13.020 1.00 0.00 N ATOM 1279 CA TYR A 152 3.627 -0.283 -13.690 1.00 0.00 C ATOM 1280 C TYR A 152 2.487 0.200 -14.603 1.00 0.00 C ATOM 1281 O TYR A 152 1.552 -0.545 -14.914 1.00 0.00 O ATOM 1282 CB TYR A 152 3.187 -1.330 -12.660 1.00 0.00 C ATOM 1283 CG TYR A 152 3.381 -2.757 -13.119 1.00 0.00 C ATOM 1284 CD1 TYR A 152 4.604 -3.405 -12.873 1.00 0.00 C ATOM 1285 CD2 TYR A 152 2.344 -3.438 -13.782 1.00 0.00 C ATOM 1286 CE1 TYR A 152 4.775 -4.742 -13.261 1.00 0.00 C ATOM 1287 CE2 TYR A 152 2.516 -4.775 -14.181 1.00 0.00 C ATOM 1288 CZ TYR A 152 3.733 -5.437 -13.907 1.00 0.00 C ATOM 1289 OH TYR A 152 3.891 -6.745 -14.234 1.00 0.00 O ATOM 0 H TYR A 152 3.728 1.412 -12.445 1.00 0.00 H new ATOM 0 HA TYR A 152 4.327 -0.770 -14.369 1.00 0.00 H new ATOM 0 HB2 TYR A 152 3.747 -1.176 -11.737 1.00 0.00 H new ATOM 0 HB3 TYR A 152 2.134 -1.174 -12.424 1.00 0.00 H new ATOM 0 HD1 TYR A 152 5.410 -2.875 -12.387 1.00 0.00 H new ATOM 0 HD2 TYR A 152 1.412 -2.932 -13.985 1.00 0.00 H new ATOM 0 HE1 TYR A 152 5.712 -5.242 -13.063 1.00 0.00 H new ATOM 0 HE2 TYR A 152 1.720 -5.294 -14.695 1.00 0.00 H new ATOM 0 HH TYR A 152 3.078 -7.073 -14.672 1.00 0.00 H new ATOM 1299 N GLN A 153 2.553 1.466 -15.029 1.00 0.00 N ATOM 1300 CA GLN A 153 1.540 2.157 -15.823 1.00 0.00 C ATOM 1301 C GLN A 153 0.157 1.995 -15.172 1.00 0.00 C ATOM 1302 O GLN A 153 -0.699 1.271 -15.686 1.00 0.00 O ATOM 1303 CB GLN A 153 1.571 1.681 -17.293 1.00 0.00 C ATOM 1304 CG GLN A 153 2.951 1.583 -17.967 1.00 0.00 C ATOM 1305 CD GLN A 153 3.596 2.928 -18.288 1.00 0.00 C ATOM 1306 OE1 GLN A 153 3.738 3.286 -19.456 1.00 0.00 O ATOM 1307 NE2 GLN A 153 4.035 3.662 -17.285 1.00 0.00 N ATOM 0 H GLN A 153 3.353 2.062 -14.818 1.00 0.00 H new ATOM 0 HA GLN A 153 1.764 3.224 -15.842 1.00 0.00 H new ATOM 0 HB2 GLN A 153 1.100 0.699 -17.341 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.954 2.360 -17.882 1.00 0.00 H new ATOM 0 HG2 GLN A 153 3.620 1.020 -17.316 1.00 0.00 H new ATOM 0 HG3 GLN A 153 2.850 1.013 -18.891 1.00 0.00 H new ATOM 0 HE21 GLN A 153 3.905 3.343 -16.325 1.00 0.00 H new ATOM 0 HE22 GLN A 153 4.505 4.549 -17.469 1.00 0.00 H new ATOM 1316 N LEU A 154 -0.053 2.632 -14.018 1.00 0.00 N ATOM 1317 CA LEU A 154 -1.232 2.498 -13.183 1.00 0.00 C ATOM 1318 C LEU A 154 -1.861 3.886 -13.002 1.00 0.00 C ATOM 1319 O LEU A 154 -1.333 4.884 -13.501 1.00 0.00 O ATOM 1320 CB LEU A 154 -0.797 1.913 -11.837 1.00 0.00 C ATOM 1321 CG LEU A 154 0.002 0.600 -11.792 1.00 0.00 C ATOM 1322 CD1 LEU A 154 1.208 0.814 -10.881 1.00 0.00 C ATOM 1323 CD2 LEU A 154 -0.797 -0.511 -11.160 1.00 0.00 C ATOM 0 H LEU A 154 0.629 3.283 -13.629 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.971 1.837 -13.637 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.201 2.673 -11.331 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.698 1.765 -11.241 1.00 0.00 H new ATOM 0 HG LEU A 154 0.271 0.334 -12.814 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.794 -0.104 -10.831 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.827 1.618 -11.279 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.866 1.081 -9.881 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.202 -1.424 -11.145 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.062 -0.234 -10.140 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -1.706 -0.680 -11.738 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.978 3.977 -12.279 1.00 0.00 N ATOM 1336 CA ASN A 155 -3.763 5.162 -12.055 1.00 0.00 C ATOM 1337 C ASN A 155 -3.850 5.495 -10.582 1.00 0.00 C ATOM 1338 O ASN A 155 -3.829 4.577 -9.759 1.00 0.00 O ATOM 1339 CB ASN A 155 -5.108 5.084 -12.713 1.00 0.00 C ATOM 1340 CG ASN A 155 -5.849 3.822 -12.597 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -5.425 2.739 -12.991 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -6.971 3.948 -11.964 1.00 0.00 N ATOM 0 H ASN A 155 -3.373 3.163 -11.809 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.245 5.992 -12.535 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -5.730 5.878 -12.301 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -4.976 5.300 -13.773 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.544 3.126 -11.773 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.282 4.869 -11.656 1.00 0.00 H new ATOM 1349 N SER A 156 -4.006 6.782 -10.250 1.00 0.00 N ATOM 1350 CA SER A 156 -4.229 7.220 -8.878 1.00 0.00 C ATOM 1351 C SER A 156 -5.451 6.512 -8.293 1.00 0.00 C ATOM 1352 O SER A 156 -5.482 6.158 -7.121 1.00 0.00 O ATOM 1353 CB SER A 156 -4.432 8.740 -8.771 1.00 0.00 C ATOM 1354 OG SER A 156 -3.260 9.497 -9.022 1.00 0.00 O ATOM 0 H SER A 156 -3.980 7.544 -10.928 1.00 0.00 H new ATOM 0 HA SER A 156 -3.333 6.961 -8.315 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.206 9.043 -9.476 1.00 0.00 H new ATOM 0 HB3 SER A 156 -4.799 8.978 -7.773 1.00 0.00 H new ATOM 0 HG SER A 156 -3.463 10.452 -8.938 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.457 6.227 -9.111 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.661 5.631 -8.625 1.00 0.00 C ATOM 1362 C ASP A 157 -7.420 4.181 -8.303 1.00 0.00 C ATOM 1363 O ASP A 157 -8.020 3.677 -7.357 1.00 0.00 O ATOM 1364 CB ASP A 157 -8.706 5.729 -9.734 1.00 0.00 C ATOM 1365 CG ASP A 157 -9.876 6.642 -9.425 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -10.902 6.150 -8.907 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -9.802 7.804 -9.879 1.00 0.00 O ATOM 0 H ASP A 157 -6.447 6.406 -10.115 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.998 6.141 -7.723 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -8.219 6.081 -10.643 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -9.088 4.730 -9.943 1.00 0.00 H new ATOM 1372 N ASN A 158 -6.570 3.489 -9.074 1.00 0.00 N ATOM 1373 CA ASN A 158 -6.359 2.085 -8.781 1.00 0.00 C ATOM 1374 C ASN A 158 -5.434 1.841 -7.598 1.00 0.00 C ATOM 1375 O ASN A 158 -5.217 0.668 -7.291 1.00 0.00 O ATOM 1376 CB ASN A 158 -5.914 1.345 -10.038 1.00 0.00 C ATOM 1377 CG ASN A 158 -7.117 0.669 -10.690 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -7.850 -0.073 -10.046 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -7.427 0.985 -11.935 1.00 0.00 N ATOM 0 H ASN A 158 -6.046 3.864 -9.865 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.318 1.675 -8.465 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.453 2.042 -10.738 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -5.159 0.601 -9.785 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -8.276 0.612 -12.360 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -6.817 1.602 -12.471 1.00 0.00 H new ATOM 1386 N THR A 159 -4.916 2.876 -6.918 1.00 0.00 N ATOM 1387 CA THR A 159 -3.967 2.595 -5.821 1.00 0.00 C ATOM 1388 C THR A 159 -4.688 2.621 -4.471 1.00 0.00 C ATOM 1389 O THR A 159 -5.446 3.551 -4.197 1.00 0.00 O ATOM 1390 CB THR A 159 -2.718 3.503 -5.838 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.872 3.297 -4.716 1.00 0.00 O ATOM 1392 CG2 THR A 159 -2.990 4.960 -6.052 1.00 0.00 C ATOM 0 H THR A 159 -5.120 3.861 -7.090 1.00 0.00 H new ATOM 0 HA THR A 159 -3.582 1.588 -5.984 1.00 0.00 H new ATOM 0 HB THR A 159 -2.183 3.178 -6.730 1.00 0.00 H new ATOM 0 HG1 THR A 159 -1.406 4.132 -4.500 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.049 5.510 -6.047 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.487 5.100 -7.012 1.00 0.00 H new ATOM 0 HG23 THR A 159 -3.632 5.332 -5.253 1.00 0.00 H new ATOM 1400 N TYR A 160 -4.348 1.698 -3.562 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.892 1.602 -2.204 1.00 0.00 C ATOM 1402 C TYR A 160 -3.760 1.544 -1.174 1.00 0.00 C ATOM 1403 O TYR A 160 -3.050 0.542 -1.101 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.789 0.363 -2.090 1.00 0.00 C ATOM 1405 CG TYR A 160 -7.062 0.457 -2.905 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -7.022 0.273 -4.302 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -8.284 0.752 -2.271 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -8.183 0.443 -5.071 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -9.457 0.890 -3.030 1.00 0.00 C ATOM 1410 CZ TYR A 160 -9.406 0.755 -4.435 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.528 0.950 -5.179 1.00 0.00 O ATOM 0 H TYR A 160 -3.661 0.971 -3.761 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.490 2.490 -2.000 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.226 -0.513 -2.411 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.049 0.208 -1.043 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -6.094 0.000 -4.782 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.319 0.872 -1.198 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -8.142 0.336 -6.145 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.397 1.099 -2.540 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.282 1.155 -4.587 1.00 0.00 H new ATOM 1421 N TYR A 161 -3.564 2.609 -0.393 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.508 2.669 0.614 1.00 0.00 C ATOM 1423 C TYR A 161 -3.017 2.187 1.975 1.00 0.00 C ATOM 1424 O TYR A 161 -4.052 2.668 2.446 1.00 0.00 O ATOM 1425 CB TYR A 161 -1.961 4.092 0.741 1.00 0.00 C ATOM 1426 CG TYR A 161 -0.946 4.252 1.865 1.00 0.00 C ATOM 1427 CD1 TYR A 161 0.003 3.249 2.166 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -1.036 5.371 2.703 1.00 0.00 C ATOM 1429 CE1 TYR A 161 0.800 3.320 3.318 1.00 0.00 C ATOM 1430 CE2 TYR A 161 -0.201 5.472 3.822 1.00 0.00 C ATOM 1431 CZ TYR A 161 0.679 4.431 4.173 1.00 0.00 C ATOM 1432 OH TYR A 161 1.404 4.516 5.319 1.00 0.00 O ATOM 0 H TYR A 161 -4.134 3.453 -0.443 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.705 2.008 0.289 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.496 4.380 -0.202 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.791 4.778 0.910 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.117 2.410 1.495 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.748 6.154 2.486 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.500 2.530 3.547 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.233 6.366 4.428 1.00 0.00 H new ATOM 0 HH TYR A 161 0.860 4.933 6.020 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.269 1.292 2.621 1.00 0.00 N ATOM 1443 CA ILE A 162 -2.610 0.621 3.867 1.00 0.00 C ATOM 1444 C ILE A 162 -1.587 1.015 4.944 1.00 0.00 C ATOM 1445 O ILE A 162 -0.394 0.744 4.771 1.00 0.00 O ATOM 1446 CB ILE A 162 -2.629 -0.899 3.588 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.706 -1.299 2.550 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -2.892 -1.677 4.877 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -3.193 -2.395 1.621 1.00 0.00 C ATOM 0 H ILE A 162 -1.358 1.002 2.265 1.00 0.00 H new ATOM 0 HA ILE A 162 -3.592 0.915 4.238 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.648 -1.147 3.183 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.602 -1.645 3.066 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.993 -0.426 1.964 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.902 -2.745 4.662 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.106 -1.460 5.600 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.856 -1.381 5.290 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.970 -2.656 0.903 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.312 -2.038 1.088 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.930 -3.276 2.207 1.00 0.00 H new ATOM 1461 N GLY A 163 -2.034 1.644 6.042 1.00 0.00 N ATOM 1462 CA GLY A 163 -1.110 2.135 7.080 1.00 0.00 C ATOM 1463 C GLY A 163 -1.612 2.072 8.529 1.00 0.00 C ATOM 1464 O GLY A 163 -0.798 2.002 9.454 1.00 0.00 O ATOM 0 H GLY A 163 -3.019 1.824 6.235 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.186 1.560 7.014 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.859 3.171 6.851 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.930 2.012 8.744 1.00 0.00 N ATOM 1469 CA ASP A 164 -3.606 2.064 10.045 1.00 0.00 C ATOM 1470 C ASP A 164 -3.308 3.365 10.826 1.00 0.00 C ATOM 1471 O ASP A 164 -2.782 3.330 11.947 1.00 0.00 O ATOM 1472 CB ASP A 164 -3.413 0.784 10.845 1.00 0.00 C ATOM 1473 CG ASP A 164 -4.056 0.847 12.241 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -5.219 1.285 12.363 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -3.391 0.423 13.218 1.00 0.00 O ATOM 0 H ASP A 164 -3.591 1.921 7.972 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.677 2.112 9.847 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.840 -0.052 10.291 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.347 0.585 10.951 1.00 0.00 H new ATOM 1480 N ARG A 165 -3.614 4.539 10.254 1.00 0.00 N ATOM 1481 CA ARG A 165 -3.533 5.825 10.963 1.00 0.00 C ATOM 1482 C ARG A 165 -4.304 6.928 10.243 1.00 0.00 C ATOM 1483 O ARG A 165 -4.557 6.846 9.044 1.00 0.00 O ATOM 1484 CB ARG A 165 -2.062 6.267 11.053 1.00 0.00 C ATOM 1485 CG ARG A 165 -1.694 6.840 12.431 1.00 0.00 C ATOM 1486 CD ARG A 165 -0.388 7.655 12.416 1.00 0.00 C ATOM 1487 NE ARG A 165 0.662 7.122 11.520 1.00 0.00 N ATOM 1488 CZ ARG A 165 1.099 5.856 11.442 1.00 0.00 C ATOM 1489 NH1 ARG A 165 0.841 4.955 12.385 1.00 0.00 N ATOM 1490 NH2 ARG A 165 1.815 5.487 10.390 1.00 0.00 N ATOM 0 H ARG A 165 -3.925 4.624 9.286 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.970 5.675 11.950 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.418 5.415 10.835 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.866 7.019 10.288 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -2.507 7.474 12.783 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -1.596 6.021 13.144 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.617 8.678 12.117 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.008 7.701 13.431 1.00 0.00 H new ATOM 0 HE ARG A 165 1.103 7.793 10.891 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.293 5.217 13.204 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.191 4.002 12.289 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.026 6.162 9.655 1.00 0.00 H new ATOM 0 HH22 ARG A 165 2.155 4.528 10.315 1.00 0.00 H new ATOM 1504 N THR A 166 -4.567 8.030 10.947 1.00 0.00 N ATOM 1505 CA THR A 166 -5.055 9.285 10.383 1.00 0.00 C ATOM 1506 C THR A 166 -4.177 9.751 9.211 1.00 0.00 C ATOM 1507 O THR A 166 -4.678 10.058 8.126 1.00 0.00 O ATOM 1508 CB THR A 166 -5.145 10.341 11.510 1.00 0.00 C ATOM 1509 OG1 THR A 166 -5.661 11.550 10.997 1.00 0.00 O ATOM 1510 CG2 THR A 166 -3.798 10.661 12.184 1.00 0.00 C ATOM 0 H THR A 166 -4.441 8.073 11.958 1.00 0.00 H new ATOM 0 HA THR A 166 -6.052 9.137 9.969 1.00 0.00 H new ATOM 0 HB THR A 166 -5.798 9.901 12.264 1.00 0.00 H new ATOM 0 HG1 THR A 166 -5.717 12.213 11.716 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.949 11.410 12.962 1.00 0.00 H new ATOM 0 HG22 THR A 166 -3.389 9.754 12.628 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.101 11.047 11.440 1.00 0.00 H new ATOM 1518 N LEU A 167 -2.864 9.842 9.449 1.00 0.00 N ATOM 1519 CA LEU A 167 -1.893 10.535 8.606 1.00 0.00 C ATOM 1520 C LEU A 167 -1.780 9.863 7.242 1.00 0.00 C ATOM 1521 O LEU A 167 -1.394 10.495 6.264 1.00 0.00 O ATOM 1522 CB LEU A 167 -0.558 10.563 9.374 1.00 0.00 C ATOM 1523 CG LEU A 167 0.651 11.316 8.771 1.00 0.00 C ATOM 1524 CD1 LEU A 167 1.421 10.516 7.723 1.00 0.00 C ATOM 1525 CD2 LEU A 167 0.355 12.717 8.222 1.00 0.00 C ATOM 0 H LEU A 167 -2.434 9.416 10.270 1.00 0.00 H new ATOM 0 HA LEU A 167 -2.208 11.558 8.399 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.755 10.994 10.356 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.252 9.529 9.535 1.00 0.00 H new ATOM 0 HG LEU A 167 1.283 11.447 9.650 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.253 11.113 7.349 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.805 9.601 8.174 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.756 10.263 6.897 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.271 13.153 7.824 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.388 12.647 7.428 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.029 13.348 9.023 1.00 0.00 H new ATOM 1537 N ASP A 168 -2.186 8.604 7.142 1.00 0.00 N ATOM 1538 CA ASP A 168 -2.088 7.857 5.907 1.00 0.00 C ATOM 1539 C ASP A 168 -3.033 8.443 4.857 1.00 0.00 C ATOM 1540 O ASP A 168 -2.677 8.538 3.681 1.00 0.00 O ATOM 1541 CB ASP A 168 -2.355 6.382 6.216 1.00 0.00 C ATOM 1542 CG ASP A 168 -1.261 5.815 7.130 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -0.049 6.009 6.857 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -1.644 5.234 8.159 1.00 0.00 O ATOM 0 H ASP A 168 -2.591 8.078 7.916 1.00 0.00 H new ATOM 0 HA ASP A 168 -1.089 7.932 5.478 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -3.328 6.276 6.695 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -2.393 5.812 5.288 1.00 0.00 H new ATOM 1549 N VAL A 169 -4.198 8.939 5.287 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.198 9.531 4.402 1.00 0.00 C ATOM 1551 C VAL A 169 -4.861 10.997 4.077 1.00 0.00 C ATOM 1552 O VAL A 169 -5.426 11.557 3.144 1.00 0.00 O ATOM 1553 CB VAL A 169 -6.614 9.358 4.997 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -7.717 9.514 3.941 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -6.794 7.955 5.600 1.00 0.00 C ATOM 0 H VAL A 169 -4.473 8.939 6.269 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.183 9.000 3.450 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.704 10.136 5.755 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.692 9.383 4.411 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.658 10.508 3.498 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -7.585 8.762 3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -7.799 7.862 6.011 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -6.648 7.204 4.824 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -6.062 7.803 6.393 1.00 0.00 H new ATOM 1565 N GLU A 170 -3.907 11.616 4.784 1.00 0.00 N ATOM 1566 CA GLU A 170 -3.374 12.916 4.389 1.00 0.00 C ATOM 1567 C GLU A 170 -2.676 12.735 3.039 1.00 0.00 C ATOM 1568 O GLU A 170 -3.045 13.374 2.056 1.00 0.00 O ATOM 1569 CB GLU A 170 -2.406 13.455 5.457 1.00 0.00 C ATOM 1570 CG GLU A 170 -3.095 13.819 6.788 1.00 0.00 C ATOM 1571 CD GLU A 170 -3.696 15.226 6.738 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -3.009 16.183 6.323 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -4.889 15.375 7.102 1.00 0.00 O ATOM 0 H GLU A 170 -3.491 11.233 5.633 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.175 13.649 4.297 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.637 12.707 5.649 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -1.901 14.338 5.065 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -3.880 13.094 7.004 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -2.373 13.759 7.602 1.00 0.00 H new ATOM 1580 N PHE A 171 -1.714 11.807 2.979 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.031 11.409 1.751 1.00 0.00 C ATOM 1582 C PHE A 171 -2.021 10.991 0.673 1.00 0.00 C ATOM 1583 O PHE A 171 -1.882 11.394 -0.487 1.00 0.00 O ATOM 1584 CB PHE A 171 0.009 10.333 2.084 1.00 0.00 C ATOM 1585 CG PHE A 171 0.400 9.389 0.969 1.00 0.00 C ATOM 1586 CD1 PHE A 171 1.437 9.735 0.091 1.00 0.00 C ATOM 1587 CD2 PHE A 171 -0.232 8.142 0.844 1.00 0.00 C ATOM 1588 CE1 PHE A 171 1.840 8.844 -0.917 1.00 0.00 C ATOM 1589 CE2 PHE A 171 0.193 7.235 -0.141 1.00 0.00 C ATOM 1590 CZ PHE A 171 1.222 7.588 -1.030 1.00 0.00 C ATOM 0 H PHE A 171 -1.384 11.303 3.802 1.00 0.00 H new ATOM 0 HA PHE A 171 -0.499 12.261 1.328 1.00 0.00 H new ATOM 0 HB2 PHE A 171 0.911 10.832 2.438 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -0.373 9.738 2.914 1.00 0.00 H new ATOM 0 HD1 PHE A 171 1.928 10.692 0.190 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -1.045 7.880 1.505 1.00 0.00 H new ATOM 0 HE1 PHE A 171 2.624 9.124 -1.604 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -0.273 6.263 -0.215 1.00 0.00 H new ATOM 0 HZ PHE A 171 1.537 6.896 -1.797 1.00 0.00 H new ATOM 1600 N ALA A 172 -3.053 10.237 1.056 1.00 0.00 N ATOM 1601 CA ALA A 172 -4.054 9.821 0.097 1.00 0.00 C ATOM 1602 C ALA A 172 -4.781 11.006 -0.555 1.00 0.00 C ATOM 1603 O ALA A 172 -5.211 10.878 -1.699 1.00 0.00 O ATOM 1604 CB ALA A 172 -5.029 8.830 0.736 1.00 0.00 C ATOM 0 H ALA A 172 -3.209 9.911 2.010 1.00 0.00 H new ATOM 0 HA ALA A 172 -3.535 9.311 -0.715 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.775 8.528 0.001 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.482 7.952 1.080 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.526 9.303 1.583 1.00 0.00 H new ATOM 1610 N GLN A 173 -4.880 12.171 0.099 1.00 0.00 N ATOM 1611 CA GLN A 173 -5.740 13.246 -0.361 1.00 0.00 C ATOM 1612 C GLN A 173 -4.953 14.151 -1.300 1.00 0.00 C ATOM 1613 O GLN A 173 -5.475 14.545 -2.338 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.327 13.983 0.849 1.00 0.00 C ATOM 1615 CG GLN A 173 -7.237 15.150 0.434 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.299 15.484 1.475 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -9.445 15.777 1.136 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -7.967 15.471 2.751 1.00 0.00 N ATOM 0 H GLN A 173 -4.367 12.384 0.954 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.585 12.858 -0.930 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -6.895 13.281 1.459 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -5.515 14.361 1.471 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -6.624 16.033 0.253 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -7.726 14.903 -0.508 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.016 15.228 3.028 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -8.661 15.704 3.461 1.00 0.00 H new ATOM 1627 N ASN A 174 -3.697 14.461 -0.965 1.00 0.00 N ATOM 1628 CA ASN A 174 -2.851 15.268 -1.846 1.00 0.00 C ATOM 1629 C ASN A 174 -2.513 14.548 -3.147 1.00 0.00 C ATOM 1630 O ASN A 174 -2.270 15.213 -4.155 1.00 0.00 O ATOM 1631 CB ASN A 174 -1.541 15.757 -1.203 1.00 0.00 C ATOM 1632 CG ASN A 174 -1.171 15.195 0.143 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -0.333 14.317 0.273 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -1.768 15.754 1.174 1.00 0.00 N ATOM 0 H ASN A 174 -3.248 14.168 -0.098 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.466 16.144 -2.053 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.726 15.538 -1.893 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.597 16.842 -1.110 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -1.535 15.456 2.121 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -2.464 16.485 1.026 1.00 0.00 H new ATOM 1641 N SER A 175 -2.447 13.217 -3.156 1.00 0.00 N ATOM 1642 CA SER A 175 -2.364 12.488 -4.412 1.00 0.00 C ATOM 1643 C SER A 175 -3.757 12.365 -5.053 1.00 0.00 C ATOM 1644 O SER A 175 -3.896 12.589 -6.258 1.00 0.00 O ATOM 1645 CB SER A 175 -1.668 11.146 -4.167 1.00 0.00 C ATOM 1646 OG SER A 175 -0.492 11.074 -4.939 1.00 0.00 O ATOM 0 H SER A 175 -2.450 12.633 -2.320 1.00 0.00 H new ATOM 0 HA SER A 175 -1.757 13.031 -5.136 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.428 11.038 -3.109 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.337 10.326 -4.428 1.00 0.00 H new ATOM 0 HG SER A 175 0.290 11.113 -4.349 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.802 12.095 -4.266 1.00 0.00 N ATOM 1653 CA GLY A 176 -6.129 11.755 -4.765 1.00 0.00 C ATOM 1654 C GLY A 176 -6.131 10.285 -5.158 1.00 0.00 C ATOM 1655 O GLY A 176 -6.362 9.962 -6.322 1.00 0.00 O ATOM 0 H GLY A 176 -4.744 12.108 -3.248 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.882 11.944 -4.000 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -6.383 12.378 -5.623 1.00 0.00 H new ATOM 1659 N ILE A 177 -5.779 9.427 -4.202 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.590 7.984 -4.324 1.00 0.00 C ATOM 1661 C ILE A 177 -6.403 7.350 -3.189 1.00 0.00 C ATOM 1662 O ILE A 177 -6.760 8.040 -2.228 1.00 0.00 O ATOM 1663 CB ILE A 177 -4.074 7.629 -4.244 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -3.443 8.134 -2.932 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -3.368 8.198 -5.482 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -2.030 7.631 -2.619 1.00 0.00 C ATOM 0 H ILE A 177 -5.605 9.748 -3.250 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.934 7.603 -5.286 1.00 0.00 H new ATOM 0 HB ILE A 177 -3.954 6.546 -4.236 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -3.419 9.223 -2.961 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.097 7.851 -2.107 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.306 7.956 -5.438 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.803 7.762 -6.381 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -3.493 9.281 -5.507 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.694 8.055 -1.672 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.039 6.543 -2.547 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.350 7.937 -3.414 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.660 6.043 -3.233 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.474 5.424 -2.190 1.00 0.00 C ATOM 1680 C GLN A 178 -6.596 5.050 -0.996 1.00 0.00 C ATOM 1681 O GLN A 178 -5.372 4.910 -1.113 1.00 0.00 O ATOM 1682 CB GLN A 178 -8.261 4.212 -2.728 1.00 0.00 C ATOM 1683 CG GLN A 178 -8.848 4.338 -4.148 1.00 0.00 C ATOM 1684 CD GLN A 178 -9.658 5.601 -4.434 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -9.848 6.465 -3.590 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -10.124 5.754 -5.662 1.00 0.00 N ATOM 0 H GLN A 178 -6.327 5.408 -3.958 1.00 0.00 H new ATOM 0 HA GLN A 178 -8.216 6.148 -1.854 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.602 3.344 -2.709 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -9.080 4.006 -2.039 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -8.027 4.288 -4.864 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -9.485 3.473 -4.333 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -9.963 5.030 -6.363 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -10.645 6.596 -5.909 1.00 0.00 H new ATOM 1695 N SER A 179 -7.219 4.803 0.153 1.00 0.00 N ATOM 1696 CA SER A 179 -6.555 4.279 1.333 1.00 0.00 C ATOM 1697 C SER A 179 -7.443 3.242 2.008 1.00 0.00 C ATOM 1698 O SER A 179 -8.654 3.188 1.796 1.00 0.00 O ATOM 1699 CB SER A 179 -6.191 5.423 2.295 1.00 0.00 C ATOM 1700 OG SER A 179 -4.800 5.447 2.558 1.00 0.00 O ATOM 0 H SER A 179 -8.217 4.966 0.288 1.00 0.00 H new ATOM 0 HA SER A 179 -5.627 3.790 1.038 1.00 0.00 H new ATOM 0 HB2 SER A 179 -6.499 6.376 1.864 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.739 5.304 3.230 1.00 0.00 H new ATOM 0 HG SER A 179 -4.466 4.529 2.637 1.00 0.00 H new ATOM 1706 N ILE A 180 -6.841 2.431 2.868 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.532 1.459 3.681 1.00 0.00 C ATOM 1708 C ILE A 180 -6.872 1.545 5.044 1.00 0.00 C ATOM 1709 O ILE A 180 -5.673 1.316 5.157 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.417 0.037 3.100 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -7.763 -0.056 1.596 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.372 -0.834 3.927 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -7.472 -1.429 0.980 1.00 0.00 C ATOM 0 H ILE A 180 -5.832 2.437 3.018 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.601 1.668 3.726 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.381 -0.295 3.164 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -8.819 0.177 1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -7.197 0.702 1.055 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -8.336 -1.861 3.562 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.071 -0.810 4.974 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.388 -0.451 3.833 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -7.740 -1.418 -0.077 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -6.411 -1.657 1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.058 -2.190 1.495 1.00 0.00 H new ATOM 1725 N ASN A 181 -7.640 1.862 6.079 1.00 0.00 N ATOM 1726 CA ASN A 181 -7.145 1.831 7.448 1.00 0.00 C ATOM 1727 C ASN A 181 -8.242 1.251 8.316 1.00 0.00 C ATOM 1728 O ASN A 181 -9.412 1.239 7.945 1.00 0.00 O ATOM 1729 CB ASN A 181 -6.797 3.237 7.955 1.00 0.00 C ATOM 1730 CG ASN A 181 -5.672 3.917 7.187 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -4.611 3.341 6.987 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -5.850 5.157 6.776 1.00 0.00 N ATOM 0 H ASN A 181 -8.616 2.146 5.994 1.00 0.00 H new ATOM 0 HA ASN A 181 -6.237 1.230 7.488 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -7.689 3.862 7.900 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -6.517 3.173 9.006 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -5.100 5.645 6.287 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -6.738 5.629 6.947 1.00 0.00 H new ATOM 1739 N PHE A 182 -7.901 0.845 9.529 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.873 0.312 10.480 1.00 0.00 C ATOM 1741 C PHE A 182 -9.769 1.386 11.110 1.00 0.00 C ATOM 1742 O PHE A 182 -10.484 1.103 12.064 1.00 0.00 O ATOM 1743 CB PHE A 182 -8.116 -0.439 11.564 1.00 0.00 C ATOM 1744 CG PHE A 182 -7.274 -1.587 11.048 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -5.943 -1.359 10.660 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -7.827 -2.880 10.932 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -5.164 -2.415 10.181 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -7.045 -3.935 10.427 1.00 0.00 C ATOM 1749 CZ PHE A 182 -5.712 -3.702 10.050 1.00 0.00 C ATOM 0 H PHE A 182 -6.945 0.874 9.885 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.544 -0.350 9.933 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -7.470 0.262 12.093 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -8.831 -0.825 12.291 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -5.522 -0.367 10.732 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -8.849 -3.060 11.230 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -4.133 -2.241 9.909 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -7.469 -4.923 10.329 1.00 0.00 H new ATOM 0 HZ PHE A 182 -5.110 -4.510 9.661 1.00 0.00 H new ATOM 1759 N LEU A 183 -9.723 2.626 10.627 1.00 0.00 N ATOM 1760 CA LEU A 183 -10.294 3.795 11.275 1.00 0.00 C ATOM 1761 C LEU A 183 -10.772 4.772 10.212 1.00 0.00 C ATOM 1762 O LEU A 183 -10.276 4.787 9.081 1.00 0.00 O ATOM 1763 CB LEU A 183 -9.267 4.390 12.267 1.00 0.00 C ATOM 1764 CG LEU A 183 -7.823 4.578 11.742 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -7.600 5.932 11.075 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -6.804 4.418 12.868 1.00 0.00 C ATOM 0 H LEU A 183 -9.269 2.848 9.741 1.00 0.00 H new ATOM 0 HA LEU A 183 -11.170 3.532 11.869 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.637 5.360 12.600 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.229 3.745 13.145 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.683 3.801 10.991 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.569 6.002 10.729 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -8.276 6.035 10.226 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -7.796 6.728 11.793 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -5.798 4.555 12.471 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -6.994 5.164 13.640 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -6.891 3.420 13.299 1.00 0.00 H new ATOM 1778 N GLU A 184 -11.784 5.559 10.558 1.00 0.00 N ATOM 1779 CA GLU A 184 -12.337 6.584 9.693 1.00 0.00 C ATOM 1780 C GLU A 184 -11.313 7.719 9.578 1.00 0.00 C ATOM 1781 O GLU A 184 -10.604 8.026 10.539 1.00 0.00 O ATOM 1782 CB GLU A 184 -13.650 7.123 10.293 1.00 0.00 C ATOM 1783 CG GLU A 184 -14.898 6.422 9.750 1.00 0.00 C ATOM 1784 CD GLU A 184 -15.982 6.281 10.820 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -16.659 7.284 11.137 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -16.167 5.165 11.351 1.00 0.00 O ATOM 0 H GLU A 184 -12.249 5.498 11.464 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.550 6.169 8.708 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -13.620 7.008 11.377 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.724 8.191 10.088 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -15.293 6.986 8.905 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -14.626 5.435 9.376 1.00 0.00 H new ATOM 1793 N SER A 185 -11.272 8.379 8.425 1.00 0.00 N ATOM 1794 CA SER A 185 -10.559 9.642 8.216 1.00 0.00 C ATOM 1795 C SER A 185 -11.357 10.585 7.308 1.00 0.00 C ATOM 1796 O SER A 185 -10.782 11.471 6.678 1.00 0.00 O ATOM 1797 CB SER A 185 -9.132 9.372 7.721 1.00 0.00 C ATOM 1798 OG SER A 185 -8.169 9.743 8.694 1.00 0.00 O ATOM 0 H SER A 185 -11.745 8.044 7.586 1.00 0.00 H new ATOM 0 HA SER A 185 -10.464 10.163 9.168 1.00 0.00 H new ATOM 0 HB2 SER A 185 -9.022 8.314 7.482 1.00 0.00 H new ATOM 0 HB3 SER A 185 -8.953 9.927 6.800 1.00 0.00 H new ATOM 0 HG SER A 185 -7.298 9.865 8.262 1.00 0.00 H new ATOM 1804 N THR A 186 -12.685 10.423 7.294 1.00 0.00 N ATOM 1805 CA THR A 186 -13.650 11.383 6.766 1.00 0.00 C ATOM 1806 C THR A 186 -13.281 11.838 5.346 1.00 0.00 C ATOM 1807 O THR A 186 -13.340 13.019 5.014 1.00 0.00 O ATOM 1808 CB THR A 186 -13.902 12.502 7.807 1.00 0.00 C ATOM 1809 OG1 THR A 186 -12.716 13.031 8.369 1.00 0.00 O ATOM 1810 CG2 THR A 186 -14.702 11.952 8.991 1.00 0.00 C ATOM 0 H THR A 186 -13.131 9.584 7.666 1.00 0.00 H new ATOM 0 HA THR A 186 -14.621 10.908 6.622 1.00 0.00 H new ATOM 0 HB THR A 186 -14.429 13.282 7.258 1.00 0.00 H new ATOM 0 HG1 THR A 186 -12.944 13.732 9.015 1.00 0.00 H new ATOM 0 HG21 THR A 186 -14.873 12.748 9.716 1.00 0.00 H new ATOM 0 HG22 THR A 186 -15.660 11.572 8.637 1.00 0.00 H new ATOM 0 HG23 THR A 186 -14.143 11.144 9.464 1.00 0.00 H new ATOM 1818 N TYR A 187 -12.931 10.869 4.502 1.00 0.00 N ATOM 1819 CA TYR A 187 -12.579 11.016 3.099 1.00 0.00 C ATOM 1820 C TYR A 187 -13.293 9.884 2.354 1.00 0.00 C ATOM 1821 O TYR A 187 -13.652 8.877 2.977 1.00 0.00 O ATOM 1822 CB TYR A 187 -11.054 10.904 3.009 1.00 0.00 C ATOM 1823 CG TYR A 187 -10.438 11.069 1.630 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -10.514 12.310 0.968 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -9.741 10.001 1.027 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -9.905 12.481 -0.288 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -9.128 10.163 -0.227 1.00 0.00 C ATOM 1828 CZ TYR A 187 -9.212 11.408 -0.894 1.00 0.00 C ATOM 1829 OH TYR A 187 -8.610 11.576 -2.102 1.00 0.00 O ATOM 0 H TYR A 187 -12.884 9.896 4.805 1.00 0.00 H new ATOM 0 HA TYR A 187 -12.879 11.968 2.661 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -10.618 11.655 3.668 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -10.761 9.929 3.398 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -11.042 13.133 1.427 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -9.678 9.050 1.534 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -9.967 13.435 -0.791 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -8.595 9.340 -0.680 1.00 0.00 H new ATOM 0 HH TYR A 187 -8.179 10.738 -2.372 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.533 10.029 1.054 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.240 9.020 0.267 1.00 0.00 C ATOM 1841 C GLU A 188 -13.350 7.813 -0.034 1.00 0.00 C ATOM 1842 O GLU A 188 -13.775 6.679 0.176 1.00 0.00 O ATOM 1843 CB GLU A 188 -14.866 9.643 -0.990 1.00 0.00 C ATOM 1844 CG GLU A 188 -13.927 10.391 -1.946 1.00 0.00 C ATOM 1845 CD GLU A 188 -13.181 9.484 -2.922 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -13.830 8.735 -3.695 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -11.937 9.570 -2.963 1.00 0.00 O ATOM 0 H GLU A 188 -13.244 10.846 0.516 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.066 8.635 0.865 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.357 8.848 -1.552 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -15.645 10.336 -0.671 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.508 11.118 -2.514 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.200 10.952 -1.359 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.102 8.028 -0.455 1.00 0.00 N ATOM 1855 CA GLY A 189 -11.190 6.961 -0.849 1.00 0.00 C ATOM 1856 C GLY A 189 -10.744 6.092 0.332 1.00 0.00 C ATOM 1857 O GLY A 189 -10.064 5.092 0.114 1.00 0.00 O ATOM 0 H GLY A 189 -11.695 8.960 -0.532 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -11.676 6.331 -1.594 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -10.312 7.398 -1.325 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.045 6.459 1.588 1.00 0.00 N ATOM 1862 CA ASN A 190 -10.570 5.792 2.784 1.00 0.00 C ATOM 1863 C ASN A 190 -11.623 4.780 3.248 1.00 0.00 C ATOM 1864 O ASN A 190 -12.634 5.122 3.869 1.00 0.00 O ATOM 1865 CB ASN A 190 -10.117 6.844 3.816 1.00 0.00 C ATOM 1866 CG ASN A 190 -10.888 6.932 5.125 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -11.564 7.915 5.404 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -10.758 5.939 5.988 1.00 0.00 N ATOM 0 H ASN A 190 -11.647 7.257 1.792 1.00 0.00 H new ATOM 0 HA ASN A 190 -9.677 5.195 2.602 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -9.072 6.650 4.056 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -10.158 7.822 3.337 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -11.223 5.987 6.895 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -10.193 5.125 5.747 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.384 3.509 2.935 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.196 2.400 3.419 1.00 0.00 C ATOM 1877 C HIS A 191 -11.784 2.058 4.854 1.00 0.00 C ATOM 1878 O HIS A 191 -10.588 1.959 5.149 1.00 0.00 O ATOM 1879 CB HIS A 191 -12.019 1.183 2.501 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.467 1.422 1.078 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.714 1.155 0.557 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.701 1.940 0.066 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.710 1.529 -0.731 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -12.498 1.994 -1.088 1.00 0.00 N ATOM 0 H HIS A 191 -10.614 3.219 2.333 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.248 2.685 3.412 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.969 0.892 2.497 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.580 0.344 2.913 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.670 2.251 0.143 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.562 1.466 -1.391 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -12.216 2.320 -2.012 1.00 0.00 H new ATOM 1892 N ARG A 192 -12.761 1.872 5.747 1.00 0.00 N ATOM 1893 CA ARG A 192 -12.532 1.273 7.063 1.00 0.00 C ATOM 1894 C ARG A 192 -12.402 -0.253 6.918 1.00 0.00 C ATOM 1895 O ARG A 192 -13.035 -0.838 6.041 1.00 0.00 O ATOM 1896 CB ARG A 192 -13.659 1.670 8.042 1.00 0.00 C ATOM 1897 CG ARG A 192 -13.151 2.595 9.158 1.00 0.00 C ATOM 1898 CD ARG A 192 -14.183 2.770 10.295 1.00 0.00 C ATOM 1899 NE ARG A 192 -13.837 2.172 11.605 1.00 0.00 N ATOM 1900 CZ ARG A 192 -13.429 0.941 11.939 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -13.309 -0.002 11.012 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -13.140 0.663 13.206 1.00 0.00 N ATOM 0 H ARG A 192 -13.732 2.133 5.577 1.00 0.00 H new ATOM 0 HA ARG A 192 -11.599 1.652 7.481 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -14.458 2.169 7.493 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -14.089 0.771 8.484 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -12.227 2.189 9.569 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -12.911 3.571 8.736 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -14.350 3.837 10.442 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -15.129 2.342 9.965 1.00 0.00 H new ATOM 0 HE ARG A 192 -13.925 2.812 12.394 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -13.528 0.209 10.038 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -12.998 -0.937 11.273 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -13.229 1.386 13.920 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -12.829 -0.273 13.465 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.651 -0.899 7.816 1.00 0.00 N ATOM 1917 CA ILE A 193 -11.535 -2.358 7.970 1.00 0.00 C ATOM 1918 C ILE A 193 -11.525 -2.729 9.462 1.00 0.00 C ATOM 1919 O ILE A 193 -11.328 -1.857 10.310 1.00 0.00 O ATOM 1920 CB ILE A 193 -10.292 -2.911 7.236 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -9.005 -2.118 7.527 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.578 -2.986 5.728 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.725 -2.822 7.076 1.00 0.00 C ATOM 0 H ILE A 193 -11.077 -0.395 8.491 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.404 -2.824 7.506 1.00 0.00 H new ATOM 0 HB ILE A 193 -10.105 -3.913 7.622 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -9.068 -1.149 7.032 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -8.943 -1.926 8.598 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.702 -3.376 5.210 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.427 -3.646 5.551 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.808 -1.989 5.351 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.863 -2.199 7.316 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.636 -3.779 7.590 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.762 -2.990 6.000 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.697 -4.009 9.809 1.00 0.00 N ATOM 1936 CA GLN A 194 -11.487 -4.557 11.142 1.00 0.00 C ATOM 1937 C GLN A 194 -10.591 -5.809 11.138 1.00 0.00 C ATOM 1938 O GLN A 194 -10.333 -6.391 12.188 1.00 0.00 O ATOM 1939 CB GLN A 194 -12.836 -4.798 11.826 1.00 0.00 C ATOM 1940 CG GLN A 194 -13.936 -5.551 11.065 1.00 0.00 C ATOM 1941 CD GLN A 194 -13.597 -7.003 10.746 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -13.607 -7.878 11.615 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -13.359 -7.299 9.483 1.00 0.00 N ATOM 0 H GLN A 194 -11.999 -4.715 9.138 1.00 0.00 H new ATOM 0 HA GLN A 194 -10.937 -3.819 11.727 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.643 -5.344 12.749 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -13.239 -3.826 12.109 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -14.852 -5.525 11.655 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -14.142 -5.025 10.133 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -13.355 -6.562 8.778 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -13.179 -8.265 9.211 1.00 0.00 H new ATOM 1952 N ALA A 195 -10.107 -6.237 9.971 1.00 0.00 N ATOM 1953 CA ALA A 195 -9.109 -7.290 9.807 1.00 0.00 C ATOM 1954 C ALA A 195 -8.334 -7.021 8.514 1.00 0.00 C ATOM 1955 O ALA A 195 -8.809 -6.262 7.671 1.00 0.00 O ATOM 1956 CB ALA A 195 -9.809 -8.652 9.742 1.00 0.00 C ATOM 0 H ALA A 195 -10.413 -5.843 9.081 1.00 0.00 H new ATOM 0 HA ALA A 195 -8.418 -7.299 10.650 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -9.064 -9.438 9.620 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -10.365 -8.820 10.664 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -10.496 -8.668 8.896 1.00 0.00 H new ATOM 1962 N LEU A 196 -7.190 -7.677 8.307 1.00 0.00 N ATOM 1963 CA LEU A 196 -6.429 -7.532 7.063 1.00 0.00 C ATOM 1964 C LEU A 196 -7.132 -8.267 5.929 1.00 0.00 C ATOM 1965 O LEU A 196 -7.154 -7.769 4.809 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.980 -8.006 7.261 1.00 0.00 C ATOM 1967 CG LEU A 196 -4.177 -6.989 8.098 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -2.832 -7.569 8.524 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -3.909 -5.700 7.321 1.00 0.00 C ATOM 0 H LEU A 196 -6.770 -8.314 8.984 1.00 0.00 H new ATOM 0 HA LEU A 196 -6.384 -6.479 6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.975 -8.976 7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.502 -8.142 6.291 1.00 0.00 H new ATOM 0 HG LEU A 196 -4.786 -6.766 8.974 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.287 -6.831 9.112 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.995 -8.463 9.125 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -2.251 -7.828 7.639 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.341 -5.010 7.945 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.338 -5.929 6.422 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -4.857 -5.240 7.041 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.795 -9.389 6.221 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.642 -10.068 5.249 1.00 0.00 C ATOM 1983 C ALA A 197 -9.823 -9.202 4.796 1.00 0.00 C ATOM 1984 O ALA A 197 -10.357 -9.420 3.715 1.00 0.00 O ATOM 1985 CB ALA A 197 -9.173 -11.357 5.868 1.00 0.00 C ATOM 0 H ALA A 197 -7.758 -9.846 7.132 1.00 0.00 H new ATOM 0 HA ALA A 197 -8.034 -10.278 4.369 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -9.808 -11.872 5.147 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -8.337 -12.001 6.140 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.754 -11.120 6.759 1.00 0.00 H new ATOM 1991 N ASP A 198 -10.231 -8.202 5.585 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.339 -7.310 5.234 1.00 0.00 C ATOM 1993 C ASP A 198 -11.016 -6.514 3.961 1.00 0.00 C ATOM 1994 O ASP A 198 -11.925 -6.053 3.268 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.591 -6.330 6.391 1.00 0.00 C ATOM 1996 CG ASP A 198 -13.024 -5.843 6.572 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -13.911 -6.174 5.763 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -13.254 -5.203 7.631 1.00 0.00 O ATOM 0 H ASP A 198 -9.801 -7.989 6.485 1.00 0.00 H new ATOM 0 HA ASP A 198 -12.227 -7.915 5.053 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.274 -6.808 7.318 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.951 -5.460 6.246 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.721 -6.381 3.635 1.00 0.00 N ATOM 2004 CA ILE A 199 -9.224 -5.760 2.418 1.00 0.00 C ATOM 2005 C ILE A 199 -9.791 -6.499 1.215 1.00 0.00 C ATOM 2006 O ILE A 199 -10.405 -5.848 0.379 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.676 -5.727 2.398 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -7.131 -4.798 3.510 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -7.180 -5.285 1.011 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.620 -4.906 3.756 1.00 0.00 C ATOM 0 H ILE A 199 -8.972 -6.718 4.240 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.556 -4.722 2.379 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.299 -6.731 2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -7.370 -3.766 3.252 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.653 -5.023 4.440 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -6.090 -5.264 1.004 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.534 -5.988 0.257 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.564 -4.289 0.788 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -5.331 -4.219 4.551 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.371 -5.926 4.049 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -5.083 -4.650 2.842 1.00 0.00 H new ATOM 2022 N SER A 200 -9.603 -7.816 1.089 1.00 0.00 N ATOM 2023 CA SER A 200 -10.107 -8.509 -0.093 1.00 0.00 C ATOM 2024 C SER A 200 -11.630 -8.359 -0.207 1.00 0.00 C ATOM 2025 O SER A 200 -12.167 -8.189 -1.301 1.00 0.00 O ATOM 2026 CB SER A 200 -9.630 -9.963 -0.093 1.00 0.00 C ATOM 2027 OG SER A 200 -10.171 -10.739 0.956 1.00 0.00 O ATOM 0 H SER A 200 -9.121 -8.405 1.768 1.00 0.00 H new ATOM 0 HA SER A 200 -9.697 -8.047 -0.991 1.00 0.00 H new ATOM 0 HB2 SER A 200 -9.893 -10.422 -1.046 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.542 -9.979 -0.021 1.00 0.00 H new ATOM 0 HG SER A 200 -10.177 -10.213 1.783 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.331 -8.298 0.933 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.779 -8.159 0.974 1.00 0.00 C ATOM 2035 C ARG A 201 -14.217 -6.845 0.360 1.00 0.00 C ATOM 2036 O ARG A 201 -15.271 -6.831 -0.271 1.00 0.00 O ATOM 2037 CB ARG A 201 -14.318 -8.256 2.404 1.00 0.00 C ATOM 2038 CG ARG A 201 -13.834 -9.503 3.140 1.00 0.00 C ATOM 2039 CD ARG A 201 -14.522 -9.626 4.497 1.00 0.00 C ATOM 2040 NE ARG A 201 -15.918 -10.079 4.377 1.00 0.00 N ATOM 2041 CZ ARG A 201 -16.790 -10.104 5.387 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -16.496 -9.508 6.536 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -17.958 -10.717 5.254 1.00 0.00 N ATOM 0 H ARG A 201 -11.899 -8.345 1.856 1.00 0.00 H new ATOM 0 HA ARG A 201 -14.191 -8.983 0.392 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -14.014 -7.370 2.962 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -15.408 -8.257 2.377 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -14.040 -10.389 2.540 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -12.754 -9.455 3.277 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -13.967 -10.327 5.121 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -14.498 -8.661 5.003 1.00 0.00 H new ATOM 0 HE ARG A 201 -16.240 -10.394 3.462 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -15.602 -9.030 6.648 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -17.164 -9.528 7.307 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -18.196 -11.175 4.374 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -18.618 -10.731 6.031 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.429 -5.771 0.498 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.718 -4.482 -0.135 1.00 0.00 C ATOM 2059 C ILE A 202 -13.997 -4.747 -1.616 1.00 0.00 C ATOM 2060 O ILE A 202 -15.096 -4.487 -2.110 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.566 -3.456 0.076 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -12.464 -3.025 1.554 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.672 -2.202 -0.807 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -11.163 -2.289 1.893 1.00 0.00 C ATOM 0 H ILE A 202 -12.573 -5.773 1.053 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.592 -4.025 0.329 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.663 -3.986 -0.226 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -13.309 -2.380 1.794 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -12.547 -3.908 2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -11.832 -1.539 -0.599 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.653 -2.494 -1.857 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.606 -1.683 -0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -11.163 -2.017 2.949 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -10.313 -2.939 1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.087 -1.387 1.286 1.00 0.00 H new ATOM 2076 N PHE A 203 -13.017 -5.333 -2.299 1.00 0.00 N ATOM 2077 CA PHE A 203 -13.035 -5.564 -3.735 1.00 0.00 C ATOM 2078 C PHE A 203 -14.092 -6.585 -4.162 1.00 0.00 C ATOM 2079 O PHE A 203 -14.418 -6.665 -5.346 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.623 -5.975 -4.172 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.612 -4.881 -3.902 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.502 -3.802 -4.797 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -9.839 -4.895 -2.722 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.617 -2.748 -4.524 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -8.982 -3.823 -2.433 1.00 0.00 C ATOM 2086 CZ PHE A 203 -8.870 -2.751 -3.333 1.00 0.00 C ATOM 0 H PHE A 203 -12.164 -5.669 -1.852 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.323 -4.641 -4.238 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.328 -6.881 -3.643 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.626 -6.213 -5.236 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -11.100 -3.785 -5.696 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -9.907 -5.731 -2.041 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -9.510 -1.936 -5.228 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -8.408 -3.822 -1.518 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.209 -1.927 -3.110 1.00 0.00 H new ATOM 2096 N GLU A 204 -14.679 -7.327 -3.222 1.00 0.00 N ATOM 2097 CA GLU A 204 -15.650 -8.380 -3.471 1.00 0.00 C ATOM 2098 C GLU A 204 -17.080 -7.972 -3.097 1.00 0.00 C ATOM 2099 O GLU A 204 -17.997 -8.788 -3.213 1.00 0.00 O ATOM 2100 CB GLU A 204 -15.189 -9.678 -2.781 1.00 0.00 C ATOM 2101 CG GLU A 204 -13.938 -10.260 -3.458 1.00 0.00 C ATOM 2102 CD GLU A 204 -13.593 -11.648 -2.918 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -14.146 -12.643 -3.443 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -12.775 -11.768 -1.976 1.00 0.00 O ATOM 0 H GLU A 204 -14.480 -7.202 -2.230 1.00 0.00 H new ATOM 0 HA GLU A 204 -15.693 -8.564 -4.545 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -14.976 -9.478 -1.731 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -15.994 -10.412 -2.809 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -14.101 -10.319 -4.534 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -13.094 -9.589 -3.300 1.00 0.00 H new