USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 693 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 223 ASN : amide:sc= -4.44! C(o=-4.4!,f=-8.9!) USER MOD Set 1.2: A 224 ASN : amide:sc= 0 X(o=-4.4,f=-4.6) USER MOD Set 2.1: A 215 THR OG1 : rot -170:sc= 0.628 USER MOD Set 2.2: A 218 SER OG : rot 113:sc= 0.657 USER MOD Set 3.1: A 204 TYR OH : rot -116:sc= 1.04 USER MOD Set 3.2: A 225 CYS SG : rot 160:sc= -0.373 USER MOD Set 4.1: A 191 LYS NZ :NH3+ -121:sc= 1.58 (180deg=-0.149) USER MOD Set 4.2: A 192 TYR OH : rot 150:sc= -0.343! USER MOD Set 5.1: A 184 THR OG1 : rot 123:sc= 0.15 USER MOD Set 5.2: A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.654 K(o=-0.65,f=-2.8!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= -0.941 K(o=-0.94,f=-1.5) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.131 USER MOD Single : A 189 LYS NZ :NH3+ -116:sc= -0.593! (180deg=-4.22!) USER MOD Single : A 190 SER OG : rot 87:sc= 1.16 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 200 MET CE :methyl -128:sc= -1.03 (180deg=-5.57!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 GLN : amide:sc= -0.577 X(o=-0.58,f=-1) USER MOD Single : A 210 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -0.165 X(o=-0.16,f=-0.019) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 HIS : no HD1:sc= -0.368 X(o=-0.37,f=0.0034) USER MOD Single : A 229 CYS SG : rot 32:sc= 0.54 USER MOD Single : A 230 HIS : no HD1:sc= -1.86 X(o=-1.9,f=-1.7) USER MOD Single : A 232 SER OG : rot 180:sc= -0.0219 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 47:sc= 0.795 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 44:sc= 0.723 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -0.044 -31.587 -0.083 1.00 0.00 N ATOM 2 CA GLY A 156 -1.474 -31.391 -0.234 1.00 0.00 C ATOM 3 C GLY A 156 -1.815 -30.025 -0.796 1.00 0.00 C ATOM 4 O GLY A 156 -1.476 -29.714 -1.938 1.00 0.00 O ATOM 0 HA2 GLY A 156 -1.876 -32.162 -0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.959 -31.514 0.735 1.00 0.00 H new ATOM 8 N SER A 157 -2.489 -29.208 0.007 1.00 0.00 N ATOM 9 CA SER A 157 -2.882 -27.870 -0.419 1.00 0.00 C ATOM 10 C SER A 157 -2.433 -26.823 0.596 1.00 0.00 C ATOM 11 O SER A 157 -2.253 -27.124 1.776 1.00 0.00 O ATOM 12 CB SER A 157 -4.398 -27.796 -0.608 1.00 0.00 C ATOM 13 OG SER A 157 -5.063 -27.692 0.639 1.00 0.00 O ATOM 0 H SER A 157 -2.774 -29.449 0.956 1.00 0.00 H new ATOM 0 HA SER A 157 -2.394 -27.661 -1.371 1.00 0.00 H new ATOM 0 HB2 SER A 157 -4.649 -26.937 -1.230 1.00 0.00 H new ATOM 0 HB3 SER A 157 -4.746 -28.684 -1.136 1.00 0.00 H new ATOM 0 HG SER A 157 -6.031 -27.644 0.491 1.00 0.00 H new ATOM 19 N SER A 158 -2.254 -25.592 0.128 1.00 0.00 N ATOM 20 CA SER A 158 -1.822 -24.500 0.993 1.00 0.00 C ATOM 21 C SER A 158 -3.023 -23.786 1.606 1.00 0.00 C ATOM 22 O SER A 158 -3.926 -23.344 0.897 1.00 0.00 O ATOM 23 CB SER A 158 -0.969 -23.504 0.205 1.00 0.00 C ATOM 24 OG SER A 158 0.103 -24.158 -0.452 1.00 0.00 O ATOM 0 H SER A 158 -2.401 -25.326 -0.846 1.00 0.00 H new ATOM 0 HA SER A 158 -1.222 -24.923 1.799 1.00 0.00 H new ATOM 0 HB2 SER A 158 -1.590 -22.990 -0.529 1.00 0.00 H new ATOM 0 HB3 SER A 158 -0.576 -22.743 0.880 1.00 0.00 H new ATOM 0 HG SER A 158 0.632 -23.500 -0.950 1.00 0.00 H new ATOM 30 N GLY A 159 -3.025 -23.677 2.932 1.00 0.00 N ATOM 31 CA GLY A 159 -4.119 -23.016 3.620 1.00 0.00 C ATOM 32 C GLY A 159 -4.075 -21.509 3.464 1.00 0.00 C ATOM 33 O GLY A 159 -4.484 -20.972 2.434 1.00 0.00 O ATOM 0 H GLY A 159 -2.289 -24.034 3.541 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -5.067 -23.391 3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -4.084 -23.270 4.679 1.00 0.00 H new ATOM 37 N SER A 160 -3.579 -20.824 4.489 1.00 0.00 N ATOM 38 CA SER A 160 -3.489 -19.368 4.464 1.00 0.00 C ATOM 39 C SER A 160 -2.042 -18.911 4.626 1.00 0.00 C ATOM 40 O SER A 160 -1.543 -18.777 5.743 1.00 0.00 O ATOM 41 CB SER A 160 -4.353 -18.763 5.572 1.00 0.00 C ATOM 42 OG SER A 160 -5.709 -18.675 5.169 1.00 0.00 O ATOM 0 H SER A 160 -3.233 -21.253 5.347 1.00 0.00 H new ATOM 0 HA SER A 160 -3.856 -19.022 3.497 1.00 0.00 H new ATOM 0 HB2 SER A 160 -4.276 -19.373 6.472 1.00 0.00 H new ATOM 0 HB3 SER A 160 -3.981 -17.771 5.827 1.00 0.00 H new ATOM 0 HG SER A 160 -6.241 -18.287 5.895 1.00 0.00 H new ATOM 48 N SER A 161 -1.374 -18.674 3.501 1.00 0.00 N ATOM 49 CA SER A 161 0.017 -18.235 3.516 1.00 0.00 C ATOM 50 C SER A 161 0.175 -16.907 2.783 1.00 0.00 C ATOM 51 O SER A 161 -0.458 -16.673 1.754 1.00 0.00 O ATOM 52 CB SER A 161 0.915 -19.295 2.876 1.00 0.00 C ATOM 53 OG SER A 161 1.068 -20.416 3.728 1.00 0.00 O ATOM 0 H SER A 161 -1.773 -18.779 2.568 1.00 0.00 H new ATOM 0 HA SER A 161 0.317 -18.094 4.554 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.487 -19.613 1.925 1.00 0.00 H new ATOM 0 HB3 SER A 161 1.892 -18.864 2.658 1.00 0.00 H new ATOM 0 HG SER A 161 1.645 -21.080 3.295 1.00 0.00 H new ATOM 59 N GLY A 162 1.027 -16.039 3.321 1.00 0.00 N ATOM 60 CA GLY A 162 1.254 -14.744 2.705 1.00 0.00 C ATOM 61 C GLY A 162 2.372 -13.971 3.377 1.00 0.00 C ATOM 62 O GLY A 162 2.724 -14.247 4.524 1.00 0.00 O ATOM 0 H GLY A 162 1.564 -16.209 4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 162 1.495 -14.883 1.651 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.335 -14.159 2.747 1.00 0.00 H new ATOM 66 N ILE A 163 2.933 -13.003 2.661 1.00 0.00 N ATOM 67 CA ILE A 163 4.017 -12.189 3.194 1.00 0.00 C ATOM 68 C ILE A 163 3.492 -10.870 3.752 1.00 0.00 C ATOM 69 O ILE A 163 2.599 -10.252 3.174 1.00 0.00 O ATOM 70 CB ILE A 163 5.080 -11.891 2.120 1.00 0.00 C ATOM 71 CG1 ILE A 163 4.446 -11.165 0.932 1.00 0.00 C ATOM 72 CG2 ILE A 163 5.747 -13.181 1.664 1.00 0.00 C ATOM 73 CD1 ILE A 163 5.445 -10.749 -0.125 1.00 0.00 C ATOM 0 H ILE A 163 2.654 -12.763 1.710 1.00 0.00 H new ATOM 0 HA ILE A 163 4.476 -12.765 3.998 1.00 0.00 H new ATOM 0 HB ILE A 163 5.842 -11.243 2.553 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.697 -11.814 0.477 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.923 -10.280 1.294 1.00 0.00 H new ATOM 0 HG21 ILE A 163 6.496 -12.955 0.905 1.00 0.00 H new ATOM 0 HG22 ILE A 163 6.227 -13.663 2.515 1.00 0.00 H new ATOM 0 HG23 ILE A 163 4.996 -13.850 1.245 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.925 -10.240 -0.937 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.180 -10.075 0.314 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.951 -11.632 -0.515 1.00 0.00 H new ATOM 85 N ASN A 164 4.055 -10.445 4.879 1.00 0.00 N ATOM 86 CA ASN A 164 3.644 -9.198 5.515 1.00 0.00 C ATOM 87 C ASN A 164 4.413 -8.014 4.937 1.00 0.00 C ATOM 88 O ASN A 164 5.605 -8.116 4.647 1.00 0.00 O ATOM 89 CB ASN A 164 3.865 -9.276 7.027 1.00 0.00 C ATOM 90 CG ASN A 164 2.896 -10.225 7.705 1.00 0.00 C ATOM 91 OD1 ASN A 164 2.408 -11.175 7.092 1.00 0.00 O ATOM 92 ND2 ASN A 164 2.612 -9.971 8.977 1.00 0.00 N ATOM 0 H ASN A 164 4.796 -10.945 5.370 1.00 0.00 H new ATOM 0 HA ASN A 164 2.582 -9.050 5.317 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.886 -9.601 7.226 1.00 0.00 H new ATOM 0 HB3 ASN A 164 3.757 -8.281 7.459 1.00 0.00 H new ATOM 0 HD21 ASN A 164 1.966 -10.575 9.486 1.00 0.00 H new ATOM 0 HD22 ASN A 164 3.040 -9.172 9.445 1.00 0.00 H new ATOM 99 N VAL A 165 3.722 -6.890 4.773 1.00 0.00 N ATOM 100 CA VAL A 165 4.339 -5.685 4.232 1.00 0.00 C ATOM 101 C VAL A 165 3.971 -4.459 5.060 1.00 0.00 C ATOM 102 O VAL A 165 2.820 -4.293 5.464 1.00 0.00 O ATOM 103 CB VAL A 165 3.919 -5.448 2.769 1.00 0.00 C ATOM 104 CG1 VAL A 165 4.699 -4.286 2.172 1.00 0.00 C ATOM 105 CG2 VAL A 165 4.116 -6.712 1.947 1.00 0.00 C ATOM 0 H VAL A 165 2.734 -6.789 5.007 1.00 0.00 H new ATOM 0 HA VAL A 165 5.418 -5.836 4.273 1.00 0.00 H new ATOM 0 HB VAL A 165 2.860 -5.192 2.750 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.389 -4.133 1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.502 -3.382 2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.765 -4.510 2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 165 3.814 -6.526 0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.167 -7.002 1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.509 -7.515 2.364 1.00 0.00 H new ATOM 115 N ARG A 166 4.956 -3.603 5.310 1.00 0.00 N ATOM 116 CA ARG A 166 4.736 -2.391 6.091 1.00 0.00 C ATOM 117 C ARG A 166 4.548 -1.183 5.178 1.00 0.00 C ATOM 118 O ARG A 166 5.444 -0.824 4.413 1.00 0.00 O ATOM 119 CB ARG A 166 5.911 -2.150 7.039 1.00 0.00 C ATOM 120 CG ARG A 166 6.379 -3.404 7.760 1.00 0.00 C ATOM 121 CD ARG A 166 7.322 -3.069 8.905 1.00 0.00 C ATOM 122 NE ARG A 166 8.714 -3.000 8.466 1.00 0.00 N ATOM 123 CZ ARG A 166 9.650 -2.302 9.098 1.00 0.00 C ATOM 124 NH1 ARG A 166 9.346 -1.615 10.191 1.00 0.00 N ATOM 125 NH2 ARG A 166 10.894 -2.289 8.637 1.00 0.00 N ATOM 0 H ARG A 166 5.914 -3.726 4.983 1.00 0.00 H new ATOM 0 HA ARG A 166 3.827 -2.526 6.677 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.744 -1.734 6.473 1.00 0.00 H new ATOM 0 HB3 ARG A 166 5.623 -1.402 7.778 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.516 -3.947 8.145 1.00 0.00 H new ATOM 0 HG3 ARG A 166 6.882 -4.065 7.054 1.00 0.00 H new ATOM 0 HD2 ARG A 166 7.033 -2.115 9.345 1.00 0.00 H new ATOM 0 HD3 ARG A 166 7.225 -3.823 9.686 1.00 0.00 H new ATOM 0 HE ARG A 166 8.981 -3.516 7.628 1.00 0.00 H new ATOM 0 HH11 ARG A 166 8.391 -1.622 10.548 1.00 0.00 H new ATOM 0 HH12 ARG A 166 10.068 -1.080 10.674 1.00 0.00 H new ATOM 0 HH21 ARG A 166 11.132 -2.816 7.796 1.00 0.00 H new ATOM 0 HH22 ARG A 166 11.612 -1.752 9.123 1.00 0.00 H new ATOM 139 N LEU A 167 3.379 -0.559 5.265 1.00 0.00 N ATOM 140 CA LEU A 167 3.073 0.610 4.447 1.00 0.00 C ATOM 141 C LEU A 167 3.537 1.891 5.132 1.00 0.00 C ATOM 142 O LEU A 167 2.936 2.338 6.109 1.00 0.00 O ATOM 143 CB LEU A 167 1.570 0.682 4.168 1.00 0.00 C ATOM 144 CG LEU A 167 1.016 -0.362 3.198 1.00 0.00 C ATOM 145 CD1 LEU A 167 -0.496 -0.456 3.323 1.00 0.00 C ATOM 146 CD2 LEU A 167 1.416 -0.027 1.769 1.00 0.00 C ATOM 0 H LEU A 167 2.627 -0.842 5.893 1.00 0.00 H new ATOM 0 HA LEU A 167 3.608 0.512 3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.040 0.586 5.116 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.341 1.672 3.774 1.00 0.00 H new ATOM 0 HG LEU A 167 1.442 -1.332 3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.873 -1.204 2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.760 -0.744 4.341 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.941 0.512 3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.013 -0.781 1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.019 0.952 1.500 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.503 -0.012 1.689 1.00 0.00 H new ATOM 158 N LYS A 168 4.609 2.478 4.613 1.00 0.00 N ATOM 159 CA LYS A 168 5.154 3.710 5.172 1.00 0.00 C ATOM 160 C LYS A 168 4.684 4.923 4.375 1.00 0.00 C ATOM 161 O LYS A 168 4.808 4.960 3.150 1.00 0.00 O ATOM 162 CB LYS A 168 6.683 3.657 5.185 1.00 0.00 C ATOM 163 CG LYS A 168 7.322 4.731 6.048 1.00 0.00 C ATOM 164 CD LYS A 168 7.591 5.998 5.253 1.00 0.00 C ATOM 165 CE LYS A 168 8.736 6.799 5.853 1.00 0.00 C ATOM 166 NZ LYS A 168 8.839 8.157 5.250 1.00 0.00 N ATOM 0 H LYS A 168 5.119 2.120 3.805 1.00 0.00 H new ATOM 0 HA LYS A 168 4.792 3.806 6.196 1.00 0.00 H new ATOM 0 HB2 LYS A 168 7.001 2.678 5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.050 3.757 4.164 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.668 4.960 6.889 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.257 4.356 6.464 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.829 5.738 4.221 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.690 6.611 5.228 1.00 0.00 H new ATOM 0 HE2 LYS A 168 8.591 6.890 6.929 1.00 0.00 H new ATOM 0 HE3 LYS A 168 9.673 6.263 5.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 9.631 8.671 5.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 9.003 8.071 4.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 7.955 8.679 5.416 1.00 0.00 H new ATOM 180 N PHE A 169 4.144 5.914 5.077 1.00 0.00 N ATOM 181 CA PHE A 169 3.656 7.129 4.434 1.00 0.00 C ATOM 182 C PHE A 169 4.582 8.307 4.724 1.00 0.00 C ATOM 183 O PHE A 169 5.344 8.289 5.691 1.00 0.00 O ATOM 184 CB PHE A 169 2.239 7.450 4.913 1.00 0.00 C ATOM 185 CG PHE A 169 1.354 6.241 5.019 1.00 0.00 C ATOM 186 CD1 PHE A 169 1.522 5.331 6.050 1.00 0.00 C ATOM 187 CD2 PHE A 169 0.353 6.015 4.087 1.00 0.00 C ATOM 188 CE1 PHE A 169 0.709 4.218 6.149 1.00 0.00 C ATOM 189 CE2 PHE A 169 -0.463 4.903 4.181 1.00 0.00 C ATOM 190 CZ PHE A 169 -0.285 4.004 5.214 1.00 0.00 C ATOM 0 H PHE A 169 4.033 5.900 6.091 1.00 0.00 H new ATOM 0 HA PHE A 169 3.639 6.959 3.357 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.295 7.936 5.887 1.00 0.00 H new ATOM 0 HB3 PHE A 169 1.785 8.164 4.226 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.297 5.493 6.785 1.00 0.00 H new ATOM 0 HD2 PHE A 169 0.209 6.716 3.278 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.851 3.516 6.957 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.238 4.738 3.448 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.922 3.135 5.291 1.00 0.00 H new ATOM 200 N LEU A 170 4.510 9.329 3.879 1.00 0.00 N ATOM 201 CA LEU A 170 5.341 10.517 4.043 1.00 0.00 C ATOM 202 C LEU A 170 5.035 11.218 5.363 1.00 0.00 C ATOM 203 O LEU A 170 5.743 12.140 5.766 1.00 0.00 O ATOM 204 CB LEU A 170 5.122 11.482 2.877 1.00 0.00 C ATOM 205 CG LEU A 170 6.033 11.287 1.664 1.00 0.00 C ATOM 206 CD1 LEU A 170 5.551 12.129 0.493 1.00 0.00 C ATOM 207 CD2 LEU A 170 7.472 11.633 2.016 1.00 0.00 C ATOM 0 H LEU A 170 3.885 9.359 3.073 1.00 0.00 H new ATOM 0 HA LEU A 170 6.384 10.201 4.054 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.087 11.393 2.547 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.253 12.500 3.244 1.00 0.00 H new ATOM 0 HG LEU A 170 5.995 10.238 1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.212 11.977 -0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.537 11.832 0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.558 13.182 0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.106 11.488 1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.528 12.673 2.337 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.815 10.986 2.823 1.00 0.00 H new ATOM 219 N ASN A 171 3.977 10.773 6.032 1.00 0.00 N ATOM 220 CA ASN A 171 3.578 11.357 7.307 1.00 0.00 C ATOM 221 C ASN A 171 4.341 10.715 8.462 1.00 0.00 C ATOM 222 O ASN A 171 3.882 10.726 9.604 1.00 0.00 O ATOM 223 CB ASN A 171 2.072 11.189 7.520 1.00 0.00 C ATOM 224 CG ASN A 171 1.597 11.819 8.815 1.00 0.00 C ATOM 225 OD1 ASN A 171 2.128 12.840 9.253 1.00 0.00 O ATOM 226 ND2 ASN A 171 0.593 11.211 9.435 1.00 0.00 N ATOM 0 H ASN A 171 3.380 10.010 5.713 1.00 0.00 H new ATOM 0 HA ASN A 171 3.818 12.420 7.282 1.00 0.00 H new ATOM 0 HB2 ASN A 171 1.537 11.638 6.683 1.00 0.00 H new ATOM 0 HB3 ASN A 171 1.825 10.127 7.523 1.00 0.00 H new ATOM 0 HD21 ASN A 171 0.231 11.588 10.311 1.00 0.00 H new ATOM 0 HD22 ASN A 171 0.183 10.367 9.035 1.00 0.00 H new ATOM 233 N ASP A 172 5.507 10.157 8.156 1.00 0.00 N ATOM 234 CA ASP A 172 6.335 9.512 9.168 1.00 0.00 C ATOM 235 C ASP A 172 5.541 8.449 9.922 1.00 0.00 C ATOM 236 O ASP A 172 5.805 8.177 11.094 1.00 0.00 O ATOM 237 CB ASP A 172 6.881 10.550 10.148 1.00 0.00 C ATOM 238 CG ASP A 172 8.058 11.319 9.581 1.00 0.00 C ATOM 239 OD1 ASP A 172 8.828 10.730 8.794 1.00 0.00 O ATOM 240 OD2 ASP A 172 8.209 12.510 9.924 1.00 0.00 O ATOM 0 H ASP A 172 5.900 10.138 7.215 1.00 0.00 H new ATOM 0 HA ASP A 172 7.170 9.026 8.664 1.00 0.00 H new ATOM 0 HB2 ASP A 172 6.087 11.249 10.412 1.00 0.00 H new ATOM 0 HB3 ASP A 172 7.186 10.052 11.068 1.00 0.00 H new ATOM 245 N THR A 173 4.567 7.851 9.243 1.00 0.00 N ATOM 246 CA THR A 173 3.734 6.821 9.849 1.00 0.00 C ATOM 247 C THR A 173 3.815 5.516 9.064 1.00 0.00 C ATOM 248 O THR A 173 4.201 5.508 7.896 1.00 0.00 O ATOM 249 CB THR A 173 2.262 7.266 9.932 1.00 0.00 C ATOM 250 OG1 THR A 173 1.479 6.253 10.575 1.00 0.00 O ATOM 251 CG2 THR A 173 1.701 7.544 8.546 1.00 0.00 C ATOM 0 H THR A 173 4.336 8.063 8.272 1.00 0.00 H new ATOM 0 HA THR A 173 4.115 6.660 10.858 1.00 0.00 H new ATOM 0 HB THR A 173 2.216 8.185 10.516 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.545 6.544 10.625 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.660 7.857 8.631 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.280 8.336 8.071 1.00 0.00 H new ATOM 0 HG23 THR A 173 1.760 6.639 7.941 1.00 0.00 H new ATOM 259 N GLU A 174 3.448 4.416 9.714 1.00 0.00 N ATOM 260 CA GLU A 174 3.480 3.106 9.075 1.00 0.00 C ATOM 261 C GLU A 174 2.195 2.332 9.358 1.00 0.00 C ATOM 262 O GLU A 174 1.560 2.521 10.394 1.00 0.00 O ATOM 263 CB GLU A 174 4.689 2.305 9.563 1.00 0.00 C ATOM 264 CG GLU A 174 6.023 2.923 9.179 1.00 0.00 C ATOM 265 CD GLU A 174 6.537 3.897 10.221 1.00 0.00 C ATOM 266 OE1 GLU A 174 5.715 4.410 11.009 1.00 0.00 O ATOM 267 OE2 GLU A 174 7.760 4.145 10.250 1.00 0.00 O ATOM 0 H GLU A 174 3.125 4.406 10.682 1.00 0.00 H new ATOM 0 HA GLU A 174 3.564 3.257 7.999 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.639 2.213 10.648 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.635 1.296 9.155 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.758 2.131 9.034 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.919 3.439 8.225 1.00 0.00 H new ATOM 274 N GLU A 175 1.820 1.459 8.427 1.00 0.00 N ATOM 275 CA GLU A 175 0.611 0.658 8.576 1.00 0.00 C ATOM 276 C GLU A 175 0.885 -0.806 8.241 1.00 0.00 C ATOM 277 O GLU A 175 1.521 -1.116 7.233 1.00 0.00 O ATOM 278 CB GLU A 175 -0.501 1.199 7.675 1.00 0.00 C ATOM 279 CG GLU A 175 -1.783 0.387 7.736 1.00 0.00 C ATOM 280 CD GLU A 175 -2.882 0.966 6.865 1.00 0.00 C ATOM 281 OE1 GLU A 175 -2.859 0.720 5.641 1.00 0.00 O ATOM 282 OE2 GLU A 175 -3.764 1.664 7.408 1.00 0.00 O ATOM 0 H GLU A 175 2.336 1.289 7.563 1.00 0.00 H new ATOM 0 HA GLU A 175 0.289 0.722 9.615 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.719 2.228 7.960 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.144 1.222 6.645 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -1.576 -0.636 7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.130 0.339 8.768 1.00 0.00 H new ATOM 289 N LEU A 176 0.400 -1.702 9.093 1.00 0.00 N ATOM 290 CA LEU A 176 0.591 -3.134 8.889 1.00 0.00 C ATOM 291 C LEU A 176 -0.361 -3.664 7.822 1.00 0.00 C ATOM 292 O LEU A 176 -1.580 -3.615 7.985 1.00 0.00 O ATOM 293 CB LEU A 176 0.377 -3.889 10.202 1.00 0.00 C ATOM 294 CG LEU A 176 0.608 -5.400 10.153 1.00 0.00 C ATOM 295 CD1 LEU A 176 2.027 -5.708 9.700 1.00 0.00 C ATOM 296 CD2 LEU A 176 0.332 -6.026 11.512 1.00 0.00 C ATOM 0 H LEU A 176 -0.129 -1.463 9.932 1.00 0.00 H new ATOM 0 HA LEU A 176 1.614 -3.294 8.548 1.00 0.00 H new ATOM 0 HB2 LEU A 176 1.041 -3.464 10.954 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.644 -3.708 10.540 1.00 0.00 H new ATOM 0 HG LEU A 176 -0.084 -5.831 9.430 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.173 -6.788 9.671 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.190 -5.293 8.705 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.736 -5.264 10.399 1.00 0.00 H new ATOM 0 HD21 LEU A 176 0.501 -7.101 11.458 1.00 0.00 H new ATOM 0 HD22 LEU A 176 0.999 -5.590 12.256 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -0.703 -5.836 11.797 1.00 0.00 H new ATOM 308 N ALA A 177 0.204 -4.172 6.732 1.00 0.00 N ATOM 309 CA ALA A 177 -0.595 -4.716 5.641 1.00 0.00 C ATOM 310 C ALA A 177 0.046 -5.974 5.065 1.00 0.00 C ATOM 311 O ALA A 177 1.213 -5.965 4.673 1.00 0.00 O ATOM 312 CB ALA A 177 -0.780 -3.670 4.551 1.00 0.00 C ATOM 0 H ALA A 177 1.212 -4.218 6.581 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.572 -4.988 6.040 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.378 -4.089 3.742 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.288 -2.799 4.965 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.194 -3.371 4.164 1.00 0.00 H new ATOM 318 N VAL A 178 -0.724 -7.057 5.019 1.00 0.00 N ATOM 319 CA VAL A 178 -0.231 -8.323 4.491 1.00 0.00 C ATOM 320 C VAL A 178 -0.524 -8.448 3.000 1.00 0.00 C ATOM 321 O VAL A 178 -1.673 -8.351 2.572 1.00 0.00 O ATOM 322 CB VAL A 178 -0.859 -9.521 5.228 1.00 0.00 C ATOM 323 CG1 VAL A 178 -0.368 -10.832 4.633 1.00 0.00 C ATOM 324 CG2 VAL A 178 -0.550 -9.452 6.716 1.00 0.00 C ATOM 0 H VAL A 178 -1.691 -7.082 5.341 1.00 0.00 H new ATOM 0 HA VAL A 178 0.847 -8.333 4.649 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.941 -9.476 5.102 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -0.823 -11.667 5.167 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.646 -10.880 3.580 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.717 -10.890 4.725 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.001 -10.306 7.221 1.00 0.00 H new ATOM 0 HG22 VAL A 178 0.530 -9.471 6.865 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.957 -8.529 7.130 1.00 0.00 H new ATOM 334 N ALA A 179 0.525 -8.665 2.213 1.00 0.00 N ATOM 335 CA ALA A 179 0.381 -8.807 0.769 1.00 0.00 C ATOM 336 C ALA A 179 0.977 -10.124 0.284 1.00 0.00 C ATOM 337 O ALA A 179 1.822 -10.717 0.954 1.00 0.00 O ATOM 338 CB ALA A 179 1.037 -7.634 0.056 1.00 0.00 C ATOM 0 H ALA A 179 1.484 -8.746 2.551 1.00 0.00 H new ATOM 0 HA ALA A 179 -0.683 -8.812 0.534 1.00 0.00 H new ATOM 0 HB1 ALA A 179 0.922 -7.753 -1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.562 -6.705 0.371 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.097 -7.603 0.307 1.00 0.00 H new ATOM 344 N ARG A 180 0.530 -10.575 -0.883 1.00 0.00 N ATOM 345 CA ARG A 180 1.019 -11.824 -1.457 1.00 0.00 C ATOM 346 C ARG A 180 1.941 -11.554 -2.642 1.00 0.00 C ATOM 347 O ARG A 180 1.833 -10.534 -3.324 1.00 0.00 O ATOM 348 CB ARG A 180 -0.155 -12.700 -1.899 1.00 0.00 C ATOM 349 CG ARG A 180 -0.976 -13.247 -0.743 1.00 0.00 C ATOM 350 CD ARG A 180 -1.800 -12.154 -0.079 1.00 0.00 C ATOM 351 NE ARG A 180 -3.004 -12.685 0.554 1.00 0.00 N ATOM 352 CZ ARG A 180 -4.010 -11.925 0.974 1.00 0.00 C ATOM 353 NH1 ARG A 180 -3.956 -10.609 0.828 1.00 0.00 N ATOM 354 NH2 ARG A 180 -5.072 -12.483 1.541 1.00 0.00 N ATOM 0 H ARG A 180 -0.169 -10.095 -1.450 1.00 0.00 H new ATOM 0 HA ARG A 180 1.587 -12.350 -0.690 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -0.805 -12.118 -2.552 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.226 -13.533 -2.489 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -1.638 -14.034 -1.105 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -0.313 -13.702 -0.007 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -1.192 -11.645 0.669 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -2.080 -11.409 -0.823 1.00 0.00 H new ATOM 0 HE ARG A 180 -3.077 -13.694 0.681 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -3.141 -10.177 0.392 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.729 -10.028 1.151 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -5.116 -13.496 1.655 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -5.844 -11.899 1.863 1.00 0.00 H new ATOM 368 N PRO A 181 2.870 -12.487 -2.894 1.00 0.00 N ATOM 369 CA PRO A 181 3.829 -12.373 -3.997 1.00 0.00 C ATOM 370 C PRO A 181 3.164 -12.526 -5.361 1.00 0.00 C ATOM 371 O PRO A 181 3.783 -12.271 -6.394 1.00 0.00 O ATOM 372 CB PRO A 181 4.801 -13.527 -3.743 1.00 0.00 C ATOM 373 CG PRO A 181 4.012 -14.524 -2.967 1.00 0.00 C ATOM 374 CD PRO A 181 3.056 -13.727 -2.122 1.00 0.00 C ATOM 0 HA PRO A 181 4.307 -11.394 -4.022 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.164 -13.952 -4.679 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.675 -13.193 -3.184 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.475 -15.200 -3.632 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.663 -15.139 -2.346 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.113 -14.254 -1.976 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.466 -13.526 -1.132 1.00 0.00 H new ATOM 382 N GLU A 182 1.902 -12.943 -5.356 1.00 0.00 N ATOM 383 CA GLU A 182 1.155 -13.129 -6.594 1.00 0.00 C ATOM 384 C GLU A 182 0.242 -11.936 -6.864 1.00 0.00 C ATOM 385 O GLU A 182 0.011 -11.567 -8.015 1.00 0.00 O ATOM 386 CB GLU A 182 0.327 -14.414 -6.527 1.00 0.00 C ATOM 387 CG GLU A 182 -0.568 -14.499 -5.302 1.00 0.00 C ATOM 388 CD GLU A 182 0.111 -15.183 -4.131 1.00 0.00 C ATOM 389 OE1 GLU A 182 1.347 -15.352 -4.177 1.00 0.00 O ATOM 390 OE2 GLU A 182 -0.596 -15.548 -3.168 1.00 0.00 O ATOM 0 H GLU A 182 1.376 -13.158 -4.509 1.00 0.00 H new ATOM 0 HA GLU A 182 1.871 -13.208 -7.412 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.290 -14.486 -7.423 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.001 -15.271 -6.534 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.869 -13.494 -5.006 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.478 -15.042 -5.558 1.00 0.00 H new ATOM 397 N ASP A 183 -0.273 -11.340 -5.795 1.00 0.00 N ATOM 398 CA ASP A 183 -1.160 -10.188 -5.916 1.00 0.00 C ATOM 399 C ASP A 183 -0.503 -9.079 -6.730 1.00 0.00 C ATOM 400 O ASP A 183 0.704 -9.104 -6.975 1.00 0.00 O ATOM 401 CB ASP A 183 -1.541 -9.664 -4.530 1.00 0.00 C ATOM 402 CG ASP A 183 -2.795 -10.320 -3.987 1.00 0.00 C ATOM 403 OD1 ASP A 183 -3.761 -10.486 -4.762 1.00 0.00 O ATOM 404 OD2 ASP A 183 -2.811 -10.667 -2.788 1.00 0.00 O ATOM 0 H ASP A 183 -0.092 -11.635 -4.835 1.00 0.00 H new ATOM 0 HA ASP A 183 -2.063 -10.508 -6.436 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.716 -9.838 -3.840 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.692 -8.586 -4.581 1.00 0.00 H new ATOM 409 N THR A 184 -1.304 -8.105 -7.150 1.00 0.00 N ATOM 410 CA THR A 184 -0.802 -6.987 -7.939 1.00 0.00 C ATOM 411 C THR A 184 -0.768 -5.705 -7.116 1.00 0.00 C ATOM 412 O THR A 184 -1.416 -5.606 -6.074 1.00 0.00 O ATOM 413 CB THR A 184 -1.662 -6.755 -9.195 1.00 0.00 C ATOM 414 OG1 THR A 184 -2.951 -6.257 -8.821 1.00 0.00 O ATOM 415 CG2 THR A 184 -1.821 -8.043 -9.988 1.00 0.00 C ATOM 0 H THR A 184 -2.305 -8.068 -6.956 1.00 0.00 H new ATOM 0 HA THR A 184 0.212 -7.246 -8.245 1.00 0.00 H new ATOM 0 HB THR A 184 -1.157 -6.021 -9.823 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.113 -5.401 -9.269 1.00 0.00 H new ATOM 0 HG21 THR A 184 -2.432 -7.854 -10.870 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.840 -8.404 -10.297 1.00 0.00 H new ATOM 0 HG23 THR A 184 -2.305 -8.796 -9.366 1.00 0.00 H new ATOM 423 N VAL A 185 -0.007 -4.722 -7.590 1.00 0.00 N ATOM 424 CA VAL A 185 0.110 -3.444 -6.899 1.00 0.00 C ATOM 425 C VAL A 185 -1.225 -2.707 -6.877 1.00 0.00 C ATOM 426 O VAL A 185 -1.623 -2.153 -5.853 1.00 0.00 O ATOM 427 CB VAL A 185 1.170 -2.544 -7.559 1.00 0.00 C ATOM 428 CG1 VAL A 185 1.204 -1.179 -6.890 1.00 0.00 C ATOM 429 CG2 VAL A 185 2.539 -3.207 -7.507 1.00 0.00 C ATOM 0 H VAL A 185 0.537 -4.787 -8.450 1.00 0.00 H new ATOM 0 HA VAL A 185 0.417 -3.664 -5.877 1.00 0.00 H new ATOM 0 HB VAL A 185 0.900 -2.402 -8.605 1.00 0.00 H new ATOM 0 HG11 VAL A 185 1.959 -0.557 -7.370 1.00 0.00 H new ATOM 0 HG12 VAL A 185 0.228 -0.703 -6.985 1.00 0.00 H new ATOM 0 HG13 VAL A 185 1.449 -1.297 -5.834 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.276 -2.557 -7.978 1.00 0.00 H new ATOM 0 HG22 VAL A 185 2.820 -3.381 -6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.503 -4.159 -8.037 1.00 0.00 H new ATOM 439 N GLY A 186 -1.912 -2.705 -8.015 1.00 0.00 N ATOM 440 CA GLY A 186 -3.196 -2.033 -8.105 1.00 0.00 C ATOM 441 C GLY A 186 -4.198 -2.561 -7.098 1.00 0.00 C ATOM 442 O GLY A 186 -5.021 -1.808 -6.576 1.00 0.00 O ATOM 0 H GLY A 186 -1.603 -3.156 -8.876 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.055 -0.964 -7.946 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.597 -2.156 -9.111 1.00 0.00 H new ATOM 446 N THR A 187 -4.132 -3.860 -6.824 1.00 0.00 N ATOM 447 CA THR A 187 -5.043 -4.489 -5.876 1.00 0.00 C ATOM 448 C THR A 187 -4.710 -4.086 -4.444 1.00 0.00 C ATOM 449 O THR A 187 -5.602 -3.788 -3.649 1.00 0.00 O ATOM 450 CB THR A 187 -4.999 -6.025 -5.988 1.00 0.00 C ATOM 451 OG1 THR A 187 -5.772 -6.456 -7.114 1.00 0.00 O ATOM 452 CG2 THR A 187 -5.532 -6.675 -4.721 1.00 0.00 C ATOM 0 H THR A 187 -3.456 -4.497 -7.246 1.00 0.00 H new ATOM 0 HA THR A 187 -6.046 -4.143 -6.125 1.00 0.00 H new ATOM 0 HB THR A 187 -3.961 -6.328 -6.123 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.738 -7.433 -7.180 1.00 0.00 H new ATOM 0 HG21 THR A 187 -5.491 -7.759 -4.823 1.00 0.00 H new ATOM 0 HG22 THR A 187 -4.923 -6.368 -3.871 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.564 -6.365 -4.559 1.00 0.00 H new ATOM 460 N LEU A 188 -3.422 -4.076 -4.121 1.00 0.00 N ATOM 461 CA LEU A 188 -2.970 -3.708 -2.784 1.00 0.00 C ATOM 462 C LEU A 188 -3.488 -2.327 -2.396 1.00 0.00 C ATOM 463 O LEU A 188 -4.011 -2.134 -1.298 1.00 0.00 O ATOM 464 CB LEU A 188 -1.442 -3.730 -2.716 1.00 0.00 C ATOM 465 CG LEU A 188 -0.835 -3.825 -1.316 1.00 0.00 C ATOM 466 CD1 LEU A 188 -1.190 -5.155 -0.669 1.00 0.00 C ATOM 467 CD2 LEU A 188 0.675 -3.647 -1.377 1.00 0.00 C ATOM 0 H LEU A 188 -2.671 -4.319 -4.767 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.369 -4.437 -2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.084 -4.575 -3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.064 -2.826 -3.194 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.252 -3.024 -0.705 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.749 -5.204 0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.274 -5.244 -0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.802 -5.971 -1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.091 -3.717 -0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.108 -4.426 -2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 188 0.909 -2.670 -1.799 1.00 0.00 H new ATOM 479 N LYS A 189 -3.342 -1.369 -3.305 1.00 0.00 N ATOM 480 CA LYS A 189 -3.797 -0.005 -3.060 1.00 0.00 C ATOM 481 C LYS A 189 -5.299 0.027 -2.795 1.00 0.00 C ATOM 482 O LYS A 189 -5.758 0.662 -1.845 1.00 0.00 O ATOM 483 CB LYS A 189 -3.460 0.889 -4.255 1.00 0.00 C ATOM 484 CG LYS A 189 -1.988 0.878 -4.627 1.00 0.00 C ATOM 485 CD LYS A 189 -1.769 1.358 -6.052 1.00 0.00 C ATOM 486 CE LYS A 189 -1.547 2.862 -6.105 1.00 0.00 C ATOM 487 NZ LYS A 189 -0.107 3.215 -5.976 1.00 0.00 N ATOM 0 H LYS A 189 -2.912 -1.512 -4.219 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.281 0.371 -2.176 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.046 0.567 -5.116 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.761 1.912 -4.029 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.433 1.515 -3.938 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.592 -0.131 -4.517 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -0.907 0.847 -6.481 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -2.633 1.095 -6.663 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -1.934 3.253 -7.046 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -2.111 3.341 -5.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.040 3.758 -5.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.462 2.345 -5.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 0.184 3.789 -6.793 1.00 0.00 H new ATOM 501 N SER A 190 -6.060 -0.662 -3.639 1.00 0.00 N ATOM 502 CA SER A 190 -7.510 -0.710 -3.497 1.00 0.00 C ATOM 503 C SER A 190 -7.910 -1.539 -2.280 1.00 0.00 C ATOM 504 O SER A 190 -8.961 -1.316 -1.679 1.00 0.00 O ATOM 505 CB SER A 190 -8.149 -1.295 -4.758 1.00 0.00 C ATOM 506 OG SER A 190 -9.536 -1.012 -4.806 1.00 0.00 O ATOM 0 H SER A 190 -5.696 -1.195 -4.429 1.00 0.00 H new ATOM 0 HA SER A 190 -7.870 0.309 -3.355 1.00 0.00 H new ATOM 0 HB2 SER A 190 -7.660 -0.884 -5.641 1.00 0.00 H new ATOM 0 HB3 SER A 190 -7.994 -2.374 -4.781 1.00 0.00 H new ATOM 0 HG SER A 190 -9.677 -0.137 -5.225 1.00 0.00 H new ATOM 512 N LYS A 191 -7.062 -2.498 -1.921 1.00 0.00 N ATOM 513 CA LYS A 191 -7.324 -3.361 -0.775 1.00 0.00 C ATOM 514 C LYS A 191 -7.287 -2.565 0.525 1.00 0.00 C ATOM 515 O LYS A 191 -8.186 -2.678 1.359 1.00 0.00 O ATOM 516 CB LYS A 191 -6.297 -4.495 -0.720 1.00 0.00 C ATOM 517 CG LYS A 191 -6.805 -5.741 -0.015 1.00 0.00 C ATOM 518 CD LYS A 191 -6.420 -5.745 1.455 1.00 0.00 C ATOM 519 CE LYS A 191 -5.098 -6.461 1.683 1.00 0.00 C ATOM 520 NZ LYS A 191 -5.000 -7.019 3.060 1.00 0.00 N ATOM 0 H LYS A 191 -6.188 -2.697 -2.407 1.00 0.00 H new ATOM 0 HA LYS A 191 -8.321 -3.786 -0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -6.003 -4.757 -1.736 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -5.402 -4.139 -0.211 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -7.890 -5.796 -0.108 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -6.397 -6.627 -0.501 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -6.346 -4.719 1.816 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -7.203 -6.232 2.036 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -4.991 -7.266 0.956 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -4.275 -5.767 1.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -4.174 -6.610 3.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -5.863 -6.785 3.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -4.895 -8.052 3.009 1.00 0.00 H new ATOM 534 N TYR A 192 -6.244 -1.759 0.691 1.00 0.00 N ATOM 535 CA TYR A 192 -6.091 -0.944 1.891 1.00 0.00 C ATOM 536 C TYR A 192 -6.575 0.481 1.647 1.00 0.00 C ATOM 537 O TYR A 192 -7.275 1.062 2.477 1.00 0.00 O ATOM 538 CB TYR A 192 -4.628 -0.928 2.338 1.00 0.00 C ATOM 539 CG TYR A 192 -4.090 -2.294 2.701 1.00 0.00 C ATOM 540 CD1 TYR A 192 -4.496 -2.935 3.865 1.00 0.00 C ATOM 541 CD2 TYR A 192 -3.177 -2.944 1.880 1.00 0.00 C ATOM 542 CE1 TYR A 192 -4.007 -4.182 4.202 1.00 0.00 C ATOM 543 CE2 TYR A 192 -2.684 -4.192 2.208 1.00 0.00 C ATOM 544 CZ TYR A 192 -3.102 -4.807 3.369 1.00 0.00 C ATOM 545 OH TYR A 192 -2.612 -6.050 3.700 1.00 0.00 O ATOM 0 H TYR A 192 -5.492 -1.652 0.010 1.00 0.00 H new ATOM 0 HA TYR A 192 -6.701 -1.385 2.679 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.017 -0.507 1.539 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.527 -0.267 3.199 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -5.206 -2.450 4.518 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -2.847 -2.465 0.970 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.331 -4.665 5.112 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -1.975 -4.683 1.558 1.00 0.00 H new ATOM 0 HH TYR A 192 -2.400 -6.546 2.882 1.00 0.00 H new ATOM 555 N PHE A 193 -6.199 1.040 0.501 1.00 0.00 N ATOM 556 CA PHE A 193 -6.594 2.398 0.146 1.00 0.00 C ATOM 557 C PHE A 193 -7.567 2.391 -1.030 1.00 0.00 C ATOM 558 O PHE A 193 -7.184 2.571 -2.186 1.00 0.00 O ATOM 559 CB PHE A 193 -5.362 3.236 -0.201 1.00 0.00 C ATOM 560 CG PHE A 193 -4.217 3.040 0.751 1.00 0.00 C ATOM 561 CD1 PHE A 193 -4.313 3.460 2.067 1.00 0.00 C ATOM 562 CD2 PHE A 193 -3.043 2.436 0.328 1.00 0.00 C ATOM 563 CE1 PHE A 193 -3.260 3.281 2.946 1.00 0.00 C ATOM 564 CE2 PHE A 193 -1.988 2.254 1.201 1.00 0.00 C ATOM 565 CZ PHE A 193 -2.096 2.678 2.512 1.00 0.00 C ATOM 0 H PHE A 193 -5.621 0.573 -0.198 1.00 0.00 H new ATOM 0 HA PHE A 193 -7.095 2.841 1.007 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -5.033 2.984 -1.209 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.640 4.290 -0.210 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.221 3.933 2.411 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -2.952 2.104 -0.696 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -3.348 3.612 3.970 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -1.079 1.781 0.859 1.00 0.00 H new ATOM 0 HZ PHE A 193 -1.272 2.538 3.196 1.00 0.00 H new ATOM 575 N PRO A 194 -8.856 2.178 -0.729 1.00 0.00 N ATOM 576 CA PRO A 194 -9.911 2.143 -1.746 1.00 0.00 C ATOM 577 C PRO A 194 -10.178 3.517 -2.353 1.00 0.00 C ATOM 578 O PRO A 194 -10.444 4.481 -1.637 1.00 0.00 O ATOM 579 CB PRO A 194 -11.137 1.654 -0.970 1.00 0.00 C ATOM 580 CG PRO A 194 -10.874 2.051 0.442 1.00 0.00 C ATOM 581 CD PRO A 194 -9.385 1.956 0.628 1.00 0.00 C ATOM 0 HA PRO A 194 -9.642 1.507 -2.590 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -12.052 2.111 -1.346 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -11.259 0.575 -1.062 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -11.228 3.064 0.635 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -11.397 1.393 1.136 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -9.019 2.706 1.329 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -9.090 0.982 1.020 1.00 0.00 H new ATOM 589 N GLY A 195 -10.104 3.598 -3.678 1.00 0.00 N ATOM 590 CA GLY A 195 -10.341 4.858 -4.358 1.00 0.00 C ATOM 591 C GLY A 195 -9.151 5.794 -4.274 1.00 0.00 C ATOM 592 O GLY A 195 -8.806 6.457 -5.252 1.00 0.00 O ATOM 0 H GLY A 195 -9.884 2.814 -4.292 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.574 4.664 -5.405 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.214 5.344 -3.922 1.00 0.00 H new ATOM 596 N GLN A 196 -8.525 5.849 -3.103 1.00 0.00 N ATOM 597 CA GLN A 196 -7.369 6.713 -2.896 1.00 0.00 C ATOM 598 C GLN A 196 -6.183 6.246 -3.733 1.00 0.00 C ATOM 599 O GLN A 196 -5.134 6.889 -3.751 1.00 0.00 O ATOM 600 CB GLN A 196 -6.985 6.739 -1.415 1.00 0.00 C ATOM 601 CG GLN A 196 -8.059 7.333 -0.518 1.00 0.00 C ATOM 602 CD GLN A 196 -7.795 7.082 0.953 1.00 0.00 C ATOM 603 OE1 GLN A 196 -6.652 7.134 1.408 1.00 0.00 O ATOM 604 NE2 GLN A 196 -8.853 6.809 1.707 1.00 0.00 N ATOM 0 H GLN A 196 -8.799 5.306 -2.284 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.638 7.721 -3.212 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -6.770 5.722 -1.086 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -6.066 7.313 -1.297 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -8.121 8.407 -0.694 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -9.027 6.910 -0.787 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -9.783 6.776 1.289 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -8.736 6.632 2.705 1.00 0.00 H new ATOM 613 N GLU A 197 -6.358 5.125 -4.425 1.00 0.00 N ATOM 614 CA GLU A 197 -5.301 4.572 -5.263 1.00 0.00 C ATOM 615 C GLU A 197 -4.763 5.627 -6.226 1.00 0.00 C ATOM 616 O GLU A 197 -3.690 5.463 -6.807 1.00 0.00 O ATOM 617 CB GLU A 197 -5.820 3.366 -6.049 1.00 0.00 C ATOM 618 CG GLU A 197 -6.460 2.301 -5.175 1.00 0.00 C ATOM 619 CD GLU A 197 -7.466 1.454 -5.931 1.00 0.00 C ATOM 620 OE1 GLU A 197 -7.142 1.005 -7.050 1.00 0.00 O ATOM 621 OE2 GLU A 197 -8.576 1.239 -5.402 1.00 0.00 O ATOM 0 H GLU A 197 -7.222 4.582 -4.422 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.488 4.249 -4.612 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.549 3.708 -6.784 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -4.994 2.921 -6.603 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -5.682 1.656 -4.766 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -6.955 2.779 -4.330 1.00 0.00 H new ATOM 628 N SER A 198 -5.516 6.710 -6.390 1.00 0.00 N ATOM 629 CA SER A 198 -5.118 7.790 -7.285 1.00 0.00 C ATOM 630 C SER A 198 -3.921 8.549 -6.722 1.00 0.00 C ATOM 631 O SER A 198 -2.956 8.824 -7.435 1.00 0.00 O ATOM 632 CB SER A 198 -6.287 8.752 -7.509 1.00 0.00 C ATOM 633 OG SER A 198 -7.445 8.056 -7.936 1.00 0.00 O ATOM 0 H SER A 198 -6.405 6.863 -5.915 1.00 0.00 H new ATOM 0 HA SER A 198 -4.830 7.350 -8.240 1.00 0.00 H new ATOM 0 HB2 SER A 198 -6.502 9.290 -6.585 1.00 0.00 H new ATOM 0 HB3 SER A 198 -6.011 9.497 -8.255 1.00 0.00 H new ATOM 0 HG SER A 198 -8.178 8.692 -8.071 1.00 0.00 H new ATOM 639 N GLN A 199 -3.992 8.885 -5.437 1.00 0.00 N ATOM 640 CA GLN A 199 -2.914 9.613 -4.778 1.00 0.00 C ATOM 641 C GLN A 199 -1.891 8.650 -4.183 1.00 0.00 C ATOM 642 O GLN A 199 -0.686 8.822 -4.362 1.00 0.00 O ATOM 643 CB GLN A 199 -3.478 10.518 -3.681 1.00 0.00 C ATOM 644 CG GLN A 199 -4.732 11.269 -4.098 1.00 0.00 C ATOM 645 CD GLN A 199 -5.504 11.819 -2.915 1.00 0.00 C ATOM 646 OE1 GLN A 199 -4.925 12.136 -1.875 1.00 0.00 O ATOM 647 NE2 GLN A 199 -6.818 11.935 -3.066 1.00 0.00 N ATOM 0 H GLN A 199 -4.784 8.665 -4.833 1.00 0.00 H new ATOM 0 HA GLN A 199 -2.414 10.228 -5.526 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -3.702 9.913 -2.802 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -2.714 11.238 -3.387 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -4.456 12.090 -4.760 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -5.377 10.602 -4.669 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -7.257 11.660 -3.945 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -7.389 12.299 -2.303 1.00 0.00 H new ATOM 656 N MET A 200 -2.381 7.638 -3.475 1.00 0.00 N ATOM 657 CA MET A 200 -1.508 6.648 -2.854 1.00 0.00 C ATOM 658 C MET A 200 -0.502 6.102 -3.862 1.00 0.00 C ATOM 659 O MET A 200 -0.815 5.205 -4.644 1.00 0.00 O ATOM 660 CB MET A 200 -2.336 5.501 -2.271 1.00 0.00 C ATOM 661 CG MET A 200 -2.950 5.822 -0.918 1.00 0.00 C ATOM 662 SD MET A 200 -3.553 7.518 -0.812 1.00 0.00 S ATOM 663 CE MET A 200 -2.129 8.339 -0.100 1.00 0.00 C ATOM 0 H MET A 200 -3.376 7.482 -3.317 1.00 0.00 H new ATOM 0 HA MET A 200 -0.960 7.138 -2.049 1.00 0.00 H new ATOM 0 HB2 MET A 200 -3.132 5.246 -2.971 1.00 0.00 H new ATOM 0 HB3 MET A 200 -1.703 4.619 -2.174 1.00 0.00 H new ATOM 0 HG2 MET A 200 -3.774 5.135 -0.725 1.00 0.00 H new ATOM 0 HG3 MET A 200 -2.207 5.655 -0.138 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.438 8.908 0.777 1.00 0.00 H new ATOM 0 HE2 MET A 200 -1.388 7.595 0.192 1.00 0.00 H new ATOM 0 HE3 MET A 200 -1.693 9.015 -0.836 1.00 0.00 H new ATOM 673 N LYS A 201 0.709 6.650 -3.839 1.00 0.00 N ATOM 674 CA LYS A 201 1.762 6.218 -4.749 1.00 0.00 C ATOM 675 C LYS A 201 2.789 5.355 -4.023 1.00 0.00 C ATOM 676 O LYS A 201 3.439 5.807 -3.080 1.00 0.00 O ATOM 677 CB LYS A 201 2.452 7.432 -5.376 1.00 0.00 C ATOM 678 CG LYS A 201 2.942 7.189 -6.793 1.00 0.00 C ATOM 679 CD LYS A 201 3.169 8.495 -7.536 1.00 0.00 C ATOM 680 CE LYS A 201 1.882 9.011 -8.162 1.00 0.00 C ATOM 681 NZ LYS A 201 1.913 10.487 -8.358 1.00 0.00 N ATOM 0 H LYS A 201 0.985 7.395 -3.199 1.00 0.00 H new ATOM 0 HA LYS A 201 1.304 5.620 -5.537 1.00 0.00 H new ATOM 0 HB2 LYS A 201 1.758 8.272 -5.380 1.00 0.00 H new ATOM 0 HB3 LYS A 201 3.298 7.721 -4.752 1.00 0.00 H new ATOM 0 HG2 LYS A 201 3.871 6.619 -6.765 1.00 0.00 H new ATOM 0 HG3 LYS A 201 2.213 6.584 -7.332 1.00 0.00 H new ATOM 0 HD2 LYS A 201 3.565 9.242 -6.848 1.00 0.00 H new ATOM 0 HD3 LYS A 201 3.919 8.347 -8.313 1.00 0.00 H new ATOM 0 HE2 LYS A 201 1.723 8.520 -9.122 1.00 0.00 H new ATOM 0 HE3 LYS A 201 1.037 8.747 -7.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 1.018 10.799 -8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 2.039 10.957 -7.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 2.703 10.737 -8.986 1.00 0.00 H new ATOM 695 N LEU A 202 2.931 4.112 -4.469 1.00 0.00 N ATOM 696 CA LEU A 202 3.880 3.185 -3.863 1.00 0.00 C ATOM 697 C LEU A 202 5.216 3.215 -4.598 1.00 0.00 C ATOM 698 O LEU A 202 5.259 3.201 -5.829 1.00 0.00 O ATOM 699 CB LEU A 202 3.313 1.765 -3.871 1.00 0.00 C ATOM 700 CG LEU A 202 1.838 1.629 -3.489 1.00 0.00 C ATOM 701 CD1 LEU A 202 1.419 0.167 -3.489 1.00 0.00 C ATOM 702 CD2 LEU A 202 1.579 2.259 -2.129 1.00 0.00 C ATOM 0 H LEU A 202 2.401 3.723 -5.249 1.00 0.00 H new ATOM 0 HA LEU A 202 4.046 3.497 -2.832 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.450 1.346 -4.868 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.903 1.156 -3.186 1.00 0.00 H new ATOM 0 HG LEU A 202 1.240 2.157 -4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.367 0.090 -3.215 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.567 -0.254 -4.484 1.00 0.00 H new ATOM 0 HD13 LEU A 202 2.023 -0.385 -2.768 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.525 2.153 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.187 1.759 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.839 3.317 -2.163 1.00 0.00 H new ATOM 714 N ILE A 203 6.304 3.255 -3.836 1.00 0.00 N ATOM 715 CA ILE A 203 7.641 3.283 -4.416 1.00 0.00 C ATOM 716 C ILE A 203 8.534 2.216 -3.792 1.00 0.00 C ATOM 717 O ILE A 203 8.726 2.187 -2.576 1.00 0.00 O ATOM 718 CB ILE A 203 8.304 4.662 -4.235 1.00 0.00 C ATOM 719 CG1 ILE A 203 7.481 5.744 -4.937 1.00 0.00 C ATOM 720 CG2 ILE A 203 9.727 4.640 -4.772 1.00 0.00 C ATOM 721 CD1 ILE A 203 7.579 7.101 -4.276 1.00 0.00 C ATOM 0 H ILE A 203 6.286 3.269 -2.816 1.00 0.00 H new ATOM 0 HA ILE A 203 7.527 3.080 -5.481 1.00 0.00 H new ATOM 0 HB ILE A 203 8.341 4.894 -3.171 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.813 5.828 -5.972 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.436 5.435 -4.962 1.00 0.00 H new ATOM 0 HG21 ILE A 203 10.182 5.621 -4.637 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.308 3.893 -4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.712 4.390 -5.833 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.971 7.819 -4.827 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.219 7.032 -3.249 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.618 7.431 -4.275 1.00 0.00 H new ATOM 733 N TYR A 204 9.079 1.343 -4.631 1.00 0.00 N ATOM 734 CA TYR A 204 9.952 0.274 -4.162 1.00 0.00 C ATOM 735 C TYR A 204 11.358 0.428 -4.733 1.00 0.00 C ATOM 736 O TYR A 204 11.548 0.432 -5.949 1.00 0.00 O ATOM 737 CB TYR A 204 9.378 -1.089 -4.551 1.00 0.00 C ATOM 738 CG TYR A 204 10.165 -2.257 -4.001 1.00 0.00 C ATOM 739 CD1 TYR A 204 11.217 -2.811 -4.720 1.00 0.00 C ATOM 740 CD2 TYR A 204 9.856 -2.808 -2.763 1.00 0.00 C ATOM 741 CE1 TYR A 204 11.938 -3.879 -4.222 1.00 0.00 C ATOM 742 CE2 TYR A 204 10.573 -3.874 -2.257 1.00 0.00 C ATOM 743 CZ TYR A 204 11.613 -4.407 -2.990 1.00 0.00 C ATOM 744 OH TYR A 204 12.329 -5.470 -2.489 1.00 0.00 O ATOM 0 H TYR A 204 8.932 1.355 -5.640 1.00 0.00 H new ATOM 0 HA TYR A 204 10.012 0.339 -3.076 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.350 -1.155 -4.196 1.00 0.00 H new ATOM 0 HB3 TYR A 204 9.345 -1.163 -5.638 1.00 0.00 H new ATOM 0 HD1 TYR A 204 11.475 -2.400 -5.685 1.00 0.00 H new ATOM 0 HD2 TYR A 204 9.041 -2.395 -2.187 1.00 0.00 H new ATOM 0 HE1 TYR A 204 12.752 -4.298 -4.795 1.00 0.00 H new ATOM 0 HE2 TYR A 204 10.321 -4.288 -1.292 1.00 0.00 H new ATOM 0 HH TYR A 204 11.742 -6.251 -2.408 1.00 0.00 H new ATOM 754 N GLN A 205 12.340 0.554 -3.846 1.00 0.00 N ATOM 755 CA GLN A 205 13.729 0.708 -4.262 1.00 0.00 C ATOM 756 C GLN A 205 13.882 1.883 -5.223 1.00 0.00 C ATOM 757 O GLN A 205 14.692 1.839 -6.147 1.00 0.00 O ATOM 758 CB GLN A 205 14.231 -0.576 -4.923 1.00 0.00 C ATOM 759 CG GLN A 205 14.313 -1.759 -3.972 1.00 0.00 C ATOM 760 CD GLN A 205 15.011 -2.956 -4.587 1.00 0.00 C ATOM 761 OE1 GLN A 205 14.986 -3.146 -5.803 1.00 0.00 O ATOM 762 NE2 GLN A 205 15.640 -3.771 -3.748 1.00 0.00 N ATOM 0 H GLN A 205 12.200 0.552 -2.836 1.00 0.00 H new ATOM 0 HA GLN A 205 14.328 0.908 -3.374 1.00 0.00 H new ATOM 0 HB2 GLN A 205 13.569 -0.831 -5.751 1.00 0.00 H new ATOM 0 HB3 GLN A 205 15.218 -0.394 -5.349 1.00 0.00 H new ATOM 0 HG2 GLN A 205 14.844 -1.458 -3.069 1.00 0.00 H new ATOM 0 HG3 GLN A 205 13.306 -2.047 -3.669 1.00 0.00 H new ATOM 0 HE21 GLN A 205 15.635 -3.575 -2.747 1.00 0.00 H new ATOM 0 HE22 GLN A 205 16.128 -4.593 -4.105 1.00 0.00 H new ATOM 771 N GLY A 206 13.098 2.932 -4.997 1.00 0.00 N ATOM 772 CA GLY A 206 13.162 4.104 -5.851 1.00 0.00 C ATOM 773 C GLY A 206 12.380 3.927 -7.137 1.00 0.00 C ATOM 774 O GLY A 206 12.401 4.796 -8.009 1.00 0.00 O ATOM 0 H GLY A 206 12.419 2.992 -4.238 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.774 4.966 -5.309 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.204 4.320 -6.089 1.00 0.00 H new ATOM 778 N ARG A 207 11.689 2.798 -7.257 1.00 0.00 N ATOM 779 CA ARG A 207 10.899 2.508 -8.448 1.00 0.00 C ATOM 780 C ARG A 207 9.415 2.743 -8.185 1.00 0.00 C ATOM 781 O ARG A 207 8.881 2.323 -7.158 1.00 0.00 O ATOM 782 CB ARG A 207 11.126 1.064 -8.898 1.00 0.00 C ATOM 783 CG ARG A 207 10.248 0.645 -10.066 1.00 0.00 C ATOM 784 CD ARG A 207 10.593 1.419 -11.328 1.00 0.00 C ATOM 785 NE ARG A 207 10.334 0.641 -12.536 1.00 0.00 N ATOM 786 CZ ARG A 207 10.893 0.901 -13.712 1.00 0.00 C ATOM 787 NH1 ARG A 207 11.740 1.913 -13.838 1.00 0.00 N ATOM 788 NH2 ARG A 207 10.607 0.146 -14.766 1.00 0.00 N ATOM 0 H ARG A 207 11.660 2.069 -6.544 1.00 0.00 H new ATOM 0 HA ARG A 207 11.222 3.183 -9.241 1.00 0.00 H new ATOM 0 HB2 ARG A 207 12.172 0.940 -9.178 1.00 0.00 H new ATOM 0 HB3 ARG A 207 10.940 0.397 -8.057 1.00 0.00 H new ATOM 0 HG2 ARG A 207 10.369 -0.423 -10.248 1.00 0.00 H new ATOM 0 HG3 ARG A 207 9.201 0.809 -9.812 1.00 0.00 H new ATOM 0 HD2 ARG A 207 10.011 2.340 -11.359 1.00 0.00 H new ATOM 0 HD3 ARG A 207 11.644 1.707 -11.301 1.00 0.00 H new ATOM 0 HE ARG A 207 9.688 -0.146 -12.473 1.00 0.00 H new ATOM 0 HH11 ARG A 207 11.964 2.494 -13.030 1.00 0.00 H new ATOM 0 HH12 ARG A 207 12.168 2.110 -14.743 1.00 0.00 H new ATOM 0 HH21 ARG A 207 9.957 -0.635 -14.673 1.00 0.00 H new ATOM 0 HH22 ARG A 207 11.037 0.347 -15.669 1.00 0.00 H new ATOM 802 N LEU A 208 8.753 3.417 -9.120 1.00 0.00 N ATOM 803 CA LEU A 208 7.330 3.709 -8.990 1.00 0.00 C ATOM 804 C LEU A 208 6.488 2.497 -9.376 1.00 0.00 C ATOM 805 O LEU A 208 6.555 2.016 -10.509 1.00 0.00 O ATOM 806 CB LEU A 208 6.952 4.906 -9.865 1.00 0.00 C ATOM 807 CG LEU A 208 5.750 5.726 -9.397 1.00 0.00 C ATOM 808 CD1 LEU A 208 5.937 6.172 -7.955 1.00 0.00 C ATOM 809 CD2 LEU A 208 5.539 6.929 -10.305 1.00 0.00 C ATOM 0 H LEU A 208 9.179 3.771 -9.976 1.00 0.00 H new ATOM 0 HA LEU A 208 7.128 3.952 -7.947 1.00 0.00 H new ATOM 0 HB2 LEU A 208 7.815 5.569 -9.932 1.00 0.00 H new ATOM 0 HB3 LEU A 208 6.749 4.544 -10.873 1.00 0.00 H new ATOM 0 HG LEU A 208 4.862 5.096 -9.449 1.00 0.00 H new ATOM 0 HD11 LEU A 208 5.072 6.754 -7.639 1.00 0.00 H new ATOM 0 HD12 LEU A 208 6.039 5.297 -7.314 1.00 0.00 H new ATOM 0 HD13 LEU A 208 6.835 6.785 -7.877 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.679 7.501 -9.957 1.00 0.00 H new ATOM 0 HD22 LEU A 208 6.427 7.560 -10.285 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.359 6.588 -11.325 1.00 0.00 H new ATOM 821 N LEU A 209 5.695 2.008 -8.429 1.00 0.00 N ATOM 822 CA LEU A 209 4.838 0.852 -8.671 1.00 0.00 C ATOM 823 C LEU A 209 3.587 1.255 -9.445 1.00 0.00 C ATOM 824 O LEU A 209 2.478 0.841 -9.109 1.00 0.00 O ATOM 825 CB LEU A 209 4.442 0.200 -7.345 1.00 0.00 C ATOM 826 CG LEU A 209 5.550 0.086 -6.297 1.00 0.00 C ATOM 827 CD1 LEU A 209 5.129 -0.851 -5.175 1.00 0.00 C ATOM 828 CD2 LEU A 209 6.844 -0.395 -6.938 1.00 0.00 C ATOM 0 H LEU A 209 5.627 2.393 -7.487 1.00 0.00 H new ATOM 0 HA LEU A 209 5.398 0.134 -9.270 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.619 0.770 -6.914 1.00 0.00 H new ATOM 0 HB3 LEU A 209 4.062 -0.800 -7.554 1.00 0.00 H new ATOM 0 HG LEU A 209 5.724 1.074 -5.872 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.930 -0.920 -4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.229 -0.465 -4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.926 -1.841 -5.584 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.621 -0.470 -6.177 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.684 -1.373 -7.391 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.155 0.314 -7.706 1.00 0.00 H new ATOM 840 N GLN A 210 3.775 2.063 -10.484 1.00 0.00 N ATOM 841 CA GLN A 210 2.661 2.520 -11.307 1.00 0.00 C ATOM 842 C GLN A 210 1.828 1.341 -11.799 1.00 0.00 C ATOM 843 O GLN A 210 0.690 1.150 -11.370 1.00 0.00 O ATOM 844 CB GLN A 210 3.178 3.327 -12.499 1.00 0.00 C ATOM 845 CG GLN A 210 3.305 4.815 -12.216 1.00 0.00 C ATOM 846 CD GLN A 210 1.996 5.558 -12.397 1.00 0.00 C ATOM 847 OE1 GLN A 210 0.917 4.979 -12.264 1.00 0.00 O ATOM 848 NE2 GLN A 210 2.083 6.847 -12.701 1.00 0.00 N ATOM 0 H GLN A 210 4.687 2.414 -10.776 1.00 0.00 H new ATOM 0 HA GLN A 210 2.026 3.158 -10.693 1.00 0.00 H new ATOM 0 HB2 GLN A 210 4.152 2.938 -12.796 1.00 0.00 H new ATOM 0 HB3 GLN A 210 2.505 3.182 -13.344 1.00 0.00 H new ATOM 0 HG2 GLN A 210 3.661 4.958 -11.196 1.00 0.00 H new ATOM 0 HG3 GLN A 210 4.056 5.244 -12.879 1.00 0.00 H new ATOM 0 HE21 GLN A 210 2.998 7.287 -12.802 1.00 0.00 H new ATOM 0 HE22 GLN A 210 1.235 7.398 -12.834 1.00 0.00 H new ATOM 857 N ASP A 211 2.402 0.553 -12.702 1.00 0.00 N ATOM 858 CA ASP A 211 1.713 -0.608 -13.252 1.00 0.00 C ATOM 859 C ASP A 211 0.999 -1.388 -12.152 1.00 0.00 C ATOM 860 O ASP A 211 1.614 -2.124 -11.380 1.00 0.00 O ATOM 861 CB ASP A 211 2.704 -1.519 -13.979 1.00 0.00 C ATOM 862 CG ASP A 211 2.929 -1.097 -15.418 1.00 0.00 C ATOM 863 OD1 ASP A 211 1.936 -0.783 -16.106 1.00 0.00 O ATOM 864 OD2 ASP A 211 4.099 -1.083 -15.856 1.00 0.00 O ATOM 0 H ASP A 211 3.343 0.698 -13.068 1.00 0.00 H new ATOM 0 HA ASP A 211 0.968 -0.254 -13.964 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.656 -1.512 -13.448 1.00 0.00 H new ATOM 0 HB3 ASP A 211 2.334 -2.544 -13.957 1.00 0.00 H new ATOM 869 N PRO A 212 -0.330 -1.224 -12.078 1.00 0.00 N ATOM 870 CA PRO A 212 -1.157 -1.904 -11.076 1.00 0.00 C ATOM 871 C PRO A 212 -1.258 -3.404 -11.329 1.00 0.00 C ATOM 872 O PRO A 212 -1.967 -4.116 -10.620 1.00 0.00 O ATOM 873 CB PRO A 212 -2.527 -1.241 -11.238 1.00 0.00 C ATOM 874 CG PRO A 212 -2.546 -0.748 -12.643 1.00 0.00 C ATOM 875 CD PRO A 212 -1.129 -0.363 -12.966 1.00 0.00 C ATOM 0 HA PRO A 212 -0.740 -1.813 -10.073 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.334 -1.951 -11.057 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.657 -0.423 -10.530 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -2.905 -1.521 -13.323 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.216 0.105 -12.748 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.894 -0.540 -14.015 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.946 0.694 -12.772 1.00 0.00 H new ATOM 883 N ALA A 213 -0.542 -3.878 -12.344 1.00 0.00 N ATOM 884 CA ALA A 213 -0.550 -5.294 -12.689 1.00 0.00 C ATOM 885 C ALA A 213 0.822 -5.921 -12.465 1.00 0.00 C ATOM 886 O ALA A 213 1.064 -7.063 -12.854 1.00 0.00 O ATOM 887 CB ALA A 213 -0.990 -5.483 -14.133 1.00 0.00 C ATOM 0 H ALA A 213 0.051 -3.302 -12.941 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.262 -5.798 -12.035 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -0.991 -6.545 -14.377 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -1.994 -5.080 -14.263 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -0.300 -4.960 -14.795 1.00 0.00 H new ATOM 893 N ARG A 214 1.717 -5.165 -11.837 1.00 0.00 N ATOM 894 CA ARG A 214 3.066 -5.647 -11.564 1.00 0.00 C ATOM 895 C ARG A 214 3.078 -6.569 -10.348 1.00 0.00 C ATOM 896 O ARG A 214 3.042 -6.110 -9.206 1.00 0.00 O ATOM 897 CB ARG A 214 4.014 -4.468 -11.333 1.00 0.00 C ATOM 898 CG ARG A 214 4.681 -3.966 -12.603 1.00 0.00 C ATOM 899 CD ARG A 214 5.700 -4.964 -13.129 1.00 0.00 C ATOM 900 NE ARG A 214 6.451 -4.433 -14.264 1.00 0.00 N ATOM 901 CZ ARG A 214 7.513 -5.034 -14.788 1.00 0.00 C ATOM 902 NH1 ARG A 214 7.947 -6.180 -14.283 1.00 0.00 N ATOM 903 NH2 ARG A 214 8.143 -4.488 -15.821 1.00 0.00 N ATOM 0 H ARG A 214 1.533 -4.217 -11.508 1.00 0.00 H new ATOM 0 HA ARG A 214 3.405 -6.213 -12.431 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.458 -3.649 -10.877 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.784 -4.766 -10.621 1.00 0.00 H new ATOM 0 HG2 ARG A 214 3.923 -3.782 -13.365 1.00 0.00 H new ATOM 0 HG3 ARG A 214 5.172 -3.013 -12.405 1.00 0.00 H new ATOM 0 HD2 ARG A 214 6.391 -5.231 -12.330 1.00 0.00 H new ATOM 0 HD3 ARG A 214 5.190 -5.879 -13.428 1.00 0.00 H new ATOM 0 HE ARG A 214 6.143 -3.553 -14.677 1.00 0.00 H new ATOM 0 HH11 ARG A 214 7.465 -6.603 -13.490 1.00 0.00 H new ATOM 0 HH12 ARG A 214 8.763 -6.639 -14.688 1.00 0.00 H new ATOM 0 HH21 ARG A 214 7.811 -3.606 -16.213 1.00 0.00 H new ATOM 0 HH22 ARG A 214 8.959 -4.950 -16.223 1.00 0.00 H new ATOM 917 N THR A 215 3.129 -7.873 -10.602 1.00 0.00 N ATOM 918 CA THR A 215 3.144 -8.860 -9.529 1.00 0.00 C ATOM 919 C THR A 215 4.155 -8.485 -8.452 1.00 0.00 C ATOM 920 O THR A 215 5.287 -8.102 -8.753 1.00 0.00 O ATOM 921 CB THR A 215 3.478 -10.265 -10.064 1.00 0.00 C ATOM 922 OG1 THR A 215 4.526 -10.184 -11.036 1.00 0.00 O ATOM 923 CG2 THR A 215 2.251 -10.913 -10.688 1.00 0.00 C ATOM 0 H THR A 215 3.161 -8.270 -11.541 1.00 0.00 H new ATOM 0 HA THR A 215 2.144 -8.872 -9.096 1.00 0.00 H new ATOM 0 HB THR A 215 3.807 -10.879 -9.226 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.624 -11.050 -11.484 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.512 -11.904 -11.059 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.465 -11.001 -9.938 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.896 -10.298 -11.515 1.00 0.00 H new ATOM 931 N LEU A 216 3.742 -8.599 -7.194 1.00 0.00 N ATOM 932 CA LEU A 216 4.613 -8.273 -6.070 1.00 0.00 C ATOM 933 C LEU A 216 5.894 -9.099 -6.116 1.00 0.00 C ATOM 934 O LEU A 216 6.953 -8.644 -5.684 1.00 0.00 O ATOM 935 CB LEU A 216 3.883 -8.515 -4.748 1.00 0.00 C ATOM 936 CG LEU A 216 2.415 -8.090 -4.703 1.00 0.00 C ATOM 937 CD1 LEU A 216 2.006 -7.734 -3.282 1.00 0.00 C ATOM 938 CD2 LEU A 216 2.171 -6.916 -5.640 1.00 0.00 C ATOM 0 H LEU A 216 2.810 -8.915 -6.927 1.00 0.00 H new ATOM 0 HA LEU A 216 4.880 -7.219 -6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.940 -9.578 -4.514 1.00 0.00 H new ATOM 0 HB3 LEU A 216 4.418 -7.986 -3.959 1.00 0.00 H new ATOM 0 HG LEU A 216 1.803 -8.928 -5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.958 -7.434 -3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.143 -8.601 -2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.623 -6.911 -2.921 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.121 -6.627 -5.595 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.793 -6.073 -5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.424 -7.206 -6.660 1.00 0.00 H new ATOM 950 N SER A 217 5.790 -10.313 -6.646 1.00 0.00 N ATOM 951 CA SER A 217 6.941 -11.204 -6.748 1.00 0.00 C ATOM 952 C SER A 217 7.999 -10.620 -7.678 1.00 0.00 C ATOM 953 O SER A 217 9.194 -10.675 -7.389 1.00 0.00 O ATOM 954 CB SER A 217 6.504 -12.580 -7.254 1.00 0.00 C ATOM 955 OG SER A 217 7.625 -13.377 -7.595 1.00 0.00 O ATOM 0 H SER A 217 4.921 -10.703 -7.012 1.00 0.00 H new ATOM 0 HA SER A 217 7.375 -11.311 -5.754 1.00 0.00 H new ATOM 0 HB2 SER A 217 5.916 -13.083 -6.487 1.00 0.00 H new ATOM 0 HB3 SER A 217 5.859 -12.463 -8.125 1.00 0.00 H new ATOM 0 HG SER A 217 7.320 -14.252 -7.914 1.00 0.00 H new ATOM 961 N SER A 218 7.551 -10.060 -8.797 1.00 0.00 N ATOM 962 CA SER A 218 8.458 -9.469 -9.773 1.00 0.00 C ATOM 963 C SER A 218 9.100 -8.200 -9.219 1.00 0.00 C ATOM 964 O SER A 218 10.264 -7.907 -9.496 1.00 0.00 O ATOM 965 CB SER A 218 7.711 -9.151 -11.070 1.00 0.00 C ATOM 966 OG SER A 218 7.297 -10.339 -11.724 1.00 0.00 O ATOM 0 H SER A 218 6.565 -10.003 -9.050 1.00 0.00 H new ATOM 0 HA SER A 218 9.245 -10.193 -9.984 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.842 -8.531 -10.850 1.00 0.00 H new ATOM 0 HB3 SER A 218 8.355 -8.573 -11.732 1.00 0.00 H new ATOM 0 HG SER A 218 6.319 -10.399 -11.705 1.00 0.00 H new ATOM 972 N LEU A 219 8.333 -7.451 -8.436 1.00 0.00 N ATOM 973 CA LEU A 219 8.825 -6.212 -7.841 1.00 0.00 C ATOM 974 C LEU A 219 9.772 -6.504 -6.681 1.00 0.00 C ATOM 975 O LEU A 219 10.223 -5.591 -5.992 1.00 0.00 O ATOM 976 CB LEU A 219 7.654 -5.356 -7.356 1.00 0.00 C ATOM 977 CG LEU A 219 6.724 -4.813 -8.442 1.00 0.00 C ATOM 978 CD1 LEU A 219 5.448 -4.262 -7.826 1.00 0.00 C ATOM 979 CD2 LEU A 219 7.429 -3.742 -9.261 1.00 0.00 C ATOM 0 H LEU A 219 7.368 -7.679 -8.198 1.00 0.00 H new ATOM 0 HA LEU A 219 9.375 -5.664 -8.606 1.00 0.00 H new ATOM 0 HB2 LEU A 219 7.060 -5.949 -6.660 1.00 0.00 H new ATOM 0 HB3 LEU A 219 8.055 -4.512 -6.794 1.00 0.00 H new ATOM 0 HG LEU A 219 6.456 -5.634 -9.108 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.799 -3.880 -8.614 1.00 0.00 H new ATOM 0 HD12 LEU A 219 4.933 -5.056 -7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.696 -3.454 -7.137 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.752 -3.367 -10.029 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.727 -2.922 -8.608 1.00 0.00 H new ATOM 0 HD23 LEU A 219 8.313 -4.169 -9.734 1.00 0.00 H new ATOM 991 N ASN A 220 10.069 -7.782 -6.474 1.00 0.00 N ATOM 992 CA ASN A 220 10.964 -8.194 -5.399 1.00 0.00 C ATOM 993 C ASN A 220 10.375 -7.842 -4.036 1.00 0.00 C ATOM 994 O ASN A 220 11.103 -7.494 -3.105 1.00 0.00 O ATOM 995 CB ASN A 220 12.332 -7.529 -5.563 1.00 0.00 C ATOM 996 CG ASN A 220 13.265 -8.336 -6.445 1.00 0.00 C ATOM 997 OD1 ASN A 220 13.778 -7.835 -7.446 1.00 0.00 O ATOM 998 ND2 ASN A 220 13.488 -9.592 -6.077 1.00 0.00 N ATOM 0 H ASN A 220 9.703 -8.550 -7.036 1.00 0.00 H new ATOM 0 HA ASN A 220 11.084 -9.276 -5.455 1.00 0.00 H new ATOM 0 HB2 ASN A 220 12.201 -6.535 -5.991 1.00 0.00 H new ATOM 0 HB3 ASN A 220 12.788 -7.396 -4.582 1.00 0.00 H new ATOM 0 HD21 ASN A 220 14.106 -10.184 -6.632 1.00 0.00 H new ATOM 0 HD22 ASN A 220 13.041 -9.965 -5.239 1.00 0.00 H new ATOM 1005 N ILE A 221 9.054 -7.935 -3.927 1.00 0.00 N ATOM 1006 CA ILE A 221 8.368 -7.628 -2.678 1.00 0.00 C ATOM 1007 C ILE A 221 8.193 -8.880 -1.825 1.00 0.00 C ATOM 1008 O ILE A 221 7.252 -9.650 -2.018 1.00 0.00 O ATOM 1009 CB ILE A 221 6.987 -6.998 -2.935 1.00 0.00 C ATOM 1010 CG1 ILE A 221 7.141 -5.547 -3.396 1.00 0.00 C ATOM 1011 CG2 ILE A 221 6.129 -7.072 -1.681 1.00 0.00 C ATOM 1012 CD1 ILE A 221 5.851 -4.927 -3.883 1.00 0.00 C ATOM 0 H ILE A 221 8.438 -8.220 -4.688 1.00 0.00 H new ATOM 0 HA ILE A 221 8.991 -6.911 -2.143 1.00 0.00 H new ATOM 0 HB ILE A 221 6.490 -7.560 -3.726 1.00 0.00 H new ATOM 0 HG12 ILE A 221 7.532 -4.952 -2.571 1.00 0.00 H new ATOM 0 HG13 ILE A 221 7.879 -5.505 -4.197 1.00 0.00 H new ATOM 0 HG21 ILE A 221 5.156 -6.623 -1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.995 -8.115 -1.393 1.00 0.00 H new ATOM 0 HG23 ILE A 221 6.620 -6.532 -0.872 1.00 0.00 H new ATOM 0 HD11 ILE A 221 6.036 -3.899 -4.193 1.00 0.00 H new ATOM 0 HD12 ILE A 221 5.469 -5.498 -4.729 1.00 0.00 H new ATOM 0 HD13 ILE A 221 5.116 -4.936 -3.078 1.00 0.00 H new ATOM 1024 N THR A 222 9.104 -9.076 -0.877 1.00 0.00 N ATOM 1025 CA THR A 222 9.051 -10.234 0.007 1.00 0.00 C ATOM 1026 C THR A 222 8.546 -9.845 1.391 1.00 0.00 C ATOM 1027 O THR A 222 8.206 -8.689 1.636 1.00 0.00 O ATOM 1028 CB THR A 222 10.433 -10.899 0.145 1.00 0.00 C ATOM 1029 OG1 THR A 222 11.410 -9.925 0.530 1.00 0.00 O ATOM 1030 CG2 THR A 222 10.851 -11.556 -1.162 1.00 0.00 C ATOM 0 H THR A 222 9.888 -8.447 -0.702 1.00 0.00 H new ATOM 0 HA THR A 222 8.358 -10.945 -0.443 1.00 0.00 H new ATOM 0 HB THR A 222 10.366 -11.668 0.914 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.286 -10.357 0.617 1.00 0.00 H new ATOM 0 HG21 THR A 222 11.830 -12.019 -1.040 1.00 0.00 H new ATOM 0 HG22 THR A 222 10.121 -12.318 -1.436 1.00 0.00 H new ATOM 0 HG23 THR A 222 10.901 -10.803 -1.948 1.00 0.00 H new ATOM 1038 N ASN A 223 8.500 -10.819 2.294 1.00 0.00 N ATOM 1039 CA ASN A 223 8.036 -10.578 3.656 1.00 0.00 C ATOM 1040 C ASN A 223 9.014 -9.687 4.414 1.00 0.00 C ATOM 1041 O ASN A 223 10.207 -9.662 4.114 1.00 0.00 O ATOM 1042 CB ASN A 223 7.856 -11.904 4.398 1.00 0.00 C ATOM 1043 CG ASN A 223 7.151 -11.730 5.730 1.00 0.00 C ATOM 1044 OD1 ASN A 223 7.539 -10.893 6.545 1.00 0.00 O ATOM 1045 ND2 ASN A 223 6.111 -12.524 5.957 1.00 0.00 N ATOM 0 H ASN A 223 8.778 -11.782 2.108 1.00 0.00 H new ATOM 0 HA ASN A 223 7.075 -10.067 3.601 1.00 0.00 H new ATOM 0 HB2 ASN A 223 7.284 -12.591 3.775 1.00 0.00 H new ATOM 0 HB3 ASN A 223 8.832 -12.360 4.563 1.00 0.00 H new ATOM 0 HD21 ASN A 223 5.598 -12.454 6.836 1.00 0.00 H new ATOM 0 HD22 ASN A 223 5.825 -13.204 5.252 1.00 0.00 H new ATOM 1052 N ASN A 224 8.500 -8.957 5.399 1.00 0.00 N ATOM 1053 CA ASN A 224 9.329 -8.064 6.201 1.00 0.00 C ATOM 1054 C ASN A 224 9.910 -6.944 5.343 1.00 0.00 C ATOM 1055 O ASN A 224 11.103 -6.647 5.417 1.00 0.00 O ATOM 1056 CB ASN A 224 10.460 -8.848 6.871 1.00 0.00 C ATOM 1057 CG ASN A 224 10.068 -9.372 8.239 1.00 0.00 C ATOM 1058 OD1 ASN A 224 9.698 -10.537 8.386 1.00 0.00 O ATOM 1059 ND2 ASN A 224 10.148 -8.512 9.247 1.00 0.00 N ATOM 0 H ASN A 224 7.514 -8.966 5.661 1.00 0.00 H new ATOM 0 HA ASN A 224 8.699 -7.618 6.971 1.00 0.00 H new ATOM 0 HB2 ASN A 224 10.747 -9.684 6.233 1.00 0.00 H new ATOM 0 HB3 ASN A 224 11.336 -8.206 6.968 1.00 0.00 H new ATOM 0 HD21 ASN A 224 9.897 -8.807 10.191 1.00 0.00 H new ATOM 0 HD22 ASN A 224 10.460 -7.556 9.078 1.00 0.00 H new ATOM 1066 N CYS A 225 9.059 -6.327 4.531 1.00 0.00 N ATOM 1067 CA CYS A 225 9.488 -5.239 3.658 1.00 0.00 C ATOM 1068 C CYS A 225 8.556 -4.039 3.788 1.00 0.00 C ATOM 1069 O CYS A 225 7.360 -4.192 4.038 1.00 0.00 O ATOM 1070 CB CYS A 225 9.532 -5.711 2.204 1.00 0.00 C ATOM 1071 SG CYS A 225 10.779 -4.877 1.195 1.00 0.00 S ATOM 0 H CYS A 225 8.069 -6.561 4.459 1.00 0.00 H new ATOM 0 HA CYS A 225 10.489 -4.934 3.963 1.00 0.00 H new ATOM 0 HB2 CYS A 225 9.724 -6.784 2.187 1.00 0.00 H new ATOM 0 HB3 CYS A 225 8.552 -5.556 1.753 1.00 0.00 H new ATOM 0 HG CYS A 225 11.041 -5.598 0.146 1.00 0.00 H new ATOM 1077 N VAL A 226 9.112 -2.843 3.618 1.00 0.00 N ATOM 1078 CA VAL A 226 8.331 -1.616 3.716 1.00 0.00 C ATOM 1079 C VAL A 226 8.179 -0.951 2.353 1.00 0.00 C ATOM 1080 O VAL A 226 9.112 -0.939 1.549 1.00 0.00 O ATOM 1081 CB VAL A 226 8.978 -0.616 4.693 1.00 0.00 C ATOM 1082 CG1 VAL A 226 10.181 0.057 4.050 1.00 0.00 C ATOM 1083 CG2 VAL A 226 7.959 0.416 5.150 1.00 0.00 C ATOM 0 H VAL A 226 10.100 -2.698 3.412 1.00 0.00 H new ATOM 0 HA VAL A 226 7.347 -1.896 4.092 1.00 0.00 H new ATOM 0 HB VAL A 226 9.325 -1.163 5.570 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.625 0.760 4.755 1.00 0.00 H new ATOM 0 HG12 VAL A 226 10.918 -0.698 3.778 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.863 0.593 3.155 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.433 1.115 5.840 1.00 0.00 H new ATOM 0 HG22 VAL A 226 7.580 0.961 4.285 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.133 -0.086 5.653 1.00 0.00 H new ATOM 1093 N ILE A 227 6.998 -0.398 2.099 1.00 0.00 N ATOM 1094 CA ILE A 227 6.724 0.271 0.833 1.00 0.00 C ATOM 1095 C ILE A 227 6.400 1.745 1.049 1.00 0.00 C ATOM 1096 O ILE A 227 5.452 2.087 1.757 1.00 0.00 O ATOM 1097 CB ILE A 227 5.554 -0.396 0.086 1.00 0.00 C ATOM 1098 CG1 ILE A 227 5.918 -1.831 -0.301 1.00 0.00 C ATOM 1099 CG2 ILE A 227 5.184 0.413 -1.148 1.00 0.00 C ATOM 1100 CD1 ILE A 227 4.868 -2.513 -1.149 1.00 0.00 C ATOM 0 H ILE A 227 6.215 -0.400 2.753 1.00 0.00 H new ATOM 0 HA ILE A 227 7.627 0.185 0.229 1.00 0.00 H new ATOM 0 HB ILE A 227 4.690 -0.427 0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 227 6.863 -1.824 -0.844 1.00 0.00 H new ATOM 0 HG13 ILE A 227 6.076 -2.414 0.606 1.00 0.00 H new ATOM 0 HG21 ILE A 227 4.356 -0.071 -1.665 1.00 0.00 H new ATOM 0 HG22 ILE A 227 4.887 1.418 -0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 227 6.044 0.472 -1.815 1.00 0.00 H new ATOM 0 HD11 ILE A 227 5.193 -3.526 -1.385 1.00 0.00 H new ATOM 0 HD12 ILE A 227 3.927 -2.552 -0.601 1.00 0.00 H new ATOM 0 HD13 ILE A 227 4.726 -1.953 -2.073 1.00 0.00 H new ATOM 1112 N HIS A 228 7.193 2.616 0.433 1.00 0.00 N ATOM 1113 CA HIS A 228 6.990 4.055 0.555 1.00 0.00 C ATOM 1114 C HIS A 228 5.701 4.482 -0.139 1.00 0.00 C ATOM 1115 O HIS A 228 5.452 4.116 -1.288 1.00 0.00 O ATOM 1116 CB HIS A 228 8.178 4.811 -0.039 1.00 0.00 C ATOM 1117 CG HIS A 228 9.496 4.417 0.553 1.00 0.00 C ATOM 1118 ND1 HIS A 228 10.186 5.207 1.448 1.00 0.00 N ATOM 1119 CD2 HIS A 228 10.250 3.307 0.375 1.00 0.00 C ATOM 1120 CE1 HIS A 228 11.308 4.601 1.794 1.00 0.00 C ATOM 1121 NE2 HIS A 228 11.371 3.446 1.156 1.00 0.00 N ATOM 0 H HIS A 228 7.982 2.350 -0.156 1.00 0.00 H new ATOM 0 HA HIS A 228 6.909 4.297 1.615 1.00 0.00 H new ATOM 0 HB2 HIS A 228 8.206 4.639 -1.115 1.00 0.00 H new ATOM 0 HB3 HIS A 228 8.028 5.880 0.109 1.00 0.00 H new ATOM 0 HD2 HIS A 228 10.014 2.468 -0.263 1.00 0.00 H new ATOM 0 HE1 HIS A 228 12.048 4.985 2.481 1.00 0.00 H new ATOM 0 HE2 HIS A 228 12.129 2.768 1.231 1.00 0.00 H new ATOM 1130 N CYS A 229 4.884 5.258 0.565 1.00 0.00 N ATOM 1131 CA CYS A 229 3.619 5.734 0.017 1.00 0.00 C ATOM 1132 C CYS A 229 3.600 7.257 -0.062 1.00 0.00 C ATOM 1133 O CYS A 229 3.932 7.944 0.905 1.00 0.00 O ATOM 1134 CB CYS A 229 2.451 5.241 0.872 1.00 0.00 C ATOM 1135 SG CYS A 229 2.539 3.487 1.300 1.00 0.00 S ATOM 0 H CYS A 229 5.075 5.571 1.517 1.00 0.00 H new ATOM 0 HA CYS A 229 3.515 5.334 -0.992 1.00 0.00 H new ATOM 0 HB2 CYS A 229 2.414 5.827 1.790 1.00 0.00 H new ATOM 0 HB3 CYS A 229 1.519 5.427 0.338 1.00 0.00 H new ATOM 0 HG CYS A 229 3.784 3.130 1.413 1.00 0.00 H new ATOM 1141 N HIS A 230 3.211 7.780 -1.221 1.00 0.00 N ATOM 1142 CA HIS A 230 3.150 9.222 -1.427 1.00 0.00 C ATOM 1143 C HIS A 230 1.721 9.669 -1.719 1.00 0.00 C ATOM 1144 O HIS A 230 0.945 8.938 -2.335 1.00 0.00 O ATOM 1145 CB HIS A 230 4.070 9.634 -2.576 1.00 0.00 C ATOM 1146 CG HIS A 230 5.483 9.891 -2.150 1.00 0.00 C ATOM 1147 ND1 HIS A 230 6.290 10.836 -2.748 1.00 0.00 N ATOM 1148 CD2 HIS A 230 6.231 9.321 -1.176 1.00 0.00 C ATOM 1149 CE1 HIS A 230 7.474 10.835 -2.162 1.00 0.00 C ATOM 1150 NE2 HIS A 230 7.464 9.925 -1.205 1.00 0.00 N ATOM 0 H HIS A 230 2.933 7.226 -2.031 1.00 0.00 H new ATOM 0 HA HIS A 230 3.485 9.709 -0.511 1.00 0.00 H new ATOM 0 HB2 HIS A 230 4.065 8.850 -3.334 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.671 10.534 -3.045 1.00 0.00 H new ATOM 0 HD2 HIS A 230 5.917 8.538 -0.502 1.00 0.00 H new ATOM 0 HE1 HIS A 230 8.308 11.470 -2.421 1.00 0.00 H new ATOM 0 HE2 HIS A 230 8.246 9.706 -0.587 1.00 0.00 H new ATOM 1159 N ARG A 231 1.379 10.874 -1.273 1.00 0.00 N ATOM 1160 CA ARG A 231 0.043 11.416 -1.485 1.00 0.00 C ATOM 1161 C ARG A 231 0.086 12.613 -2.431 1.00 0.00 C ATOM 1162 O ARG A 231 0.628 13.665 -2.093 1.00 0.00 O ATOM 1163 CB ARG A 231 -0.580 11.830 -0.150 1.00 0.00 C ATOM 1164 CG ARG A 231 -2.081 12.059 -0.224 1.00 0.00 C ATOM 1165 CD ARG A 231 -2.586 12.834 0.983 1.00 0.00 C ATOM 1166 NE ARG A 231 -2.002 14.170 1.058 1.00 0.00 N ATOM 1167 CZ ARG A 231 -2.411 15.104 1.911 1.00 0.00 C ATOM 1168 NH1 ARG A 231 -3.400 14.848 2.756 1.00 0.00 N ATOM 1169 NH2 ARG A 231 -1.829 16.296 1.919 1.00 0.00 N ATOM 0 H ARG A 231 2.009 11.493 -0.763 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.570 10.637 -1.939 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.375 11.058 0.592 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -0.098 12.744 0.198 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -2.322 12.605 -1.136 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.594 11.099 -0.282 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -3.672 12.915 0.933 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.349 12.283 1.893 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.239 14.399 0.421 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.849 13.932 2.753 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -3.712 15.567 3.409 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.068 16.496 1.271 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -2.143 17.012 2.574 1.00 0.00 H new ATOM 1183 N SER A 232 -0.489 12.444 -3.617 1.00 0.00 N ATOM 1184 CA SER A 232 -0.513 13.508 -4.614 1.00 0.00 C ATOM 1185 C SER A 232 -1.625 14.508 -4.315 1.00 0.00 C ATOM 1186 O SER A 232 -2.758 14.140 -4.000 1.00 0.00 O ATOM 1187 CB SER A 232 -0.703 12.920 -6.014 1.00 0.00 C ATOM 1188 OG SER A 232 -0.079 13.729 -6.996 1.00 0.00 O ATOM 0 H SER A 232 -0.945 11.580 -3.911 1.00 0.00 H new ATOM 0 HA SER A 232 0.442 14.031 -4.574 1.00 0.00 H new ATOM 0 HB2 SER A 232 -0.286 11.914 -6.049 1.00 0.00 H new ATOM 0 HB3 SER A 232 -1.767 12.832 -6.233 1.00 0.00 H new ATOM 0 HG SER A 232 -0.213 13.331 -7.881 1.00 0.00 H new ATOM 1194 N PRO A 233 -1.297 15.805 -4.414 1.00 0.00 N ATOM 1195 CA PRO A 233 -2.253 16.886 -4.159 1.00 0.00 C ATOM 1196 C PRO A 233 -3.329 16.975 -5.236 1.00 0.00 C ATOM 1197 O PRO A 233 -3.098 16.662 -6.404 1.00 0.00 O ATOM 1198 CB PRO A 233 -1.380 18.142 -4.170 1.00 0.00 C ATOM 1199 CG PRO A 233 -0.207 17.781 -5.015 1.00 0.00 C ATOM 1200 CD PRO A 233 0.034 16.315 -4.784 1.00 0.00 C ATOM 0 HA PRO A 233 -2.797 16.737 -3.226 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -1.918 18.995 -4.584 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -1.071 18.418 -3.162 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -0.407 17.982 -6.067 1.00 0.00 H new ATOM 0 HG3 PRO A 233 0.669 18.369 -4.739 1.00 0.00 H new ATOM 0 HD2 PRO A 233 0.418 15.825 -5.679 1.00 0.00 H new ATOM 0 HD3 PRO A 233 0.763 16.148 -3.991 1.00 0.00 H new ATOM 1208 N PRO A 234 -4.532 17.411 -4.837 1.00 0.00 N ATOM 1209 CA PRO A 234 -5.667 17.553 -5.754 1.00 0.00 C ATOM 1210 C PRO A 234 -5.473 18.695 -6.745 1.00 0.00 C ATOM 1211 O PRO A 234 -4.482 19.422 -6.683 1.00 0.00 O ATOM 1212 CB PRO A 234 -6.843 17.849 -4.821 1.00 0.00 C ATOM 1213 CG PRO A 234 -6.222 18.459 -3.611 1.00 0.00 C ATOM 1214 CD PRO A 234 -4.879 17.801 -3.460 1.00 0.00 C ATOM 0 HA PRO A 234 -5.807 16.664 -6.369 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -7.556 18.530 -5.286 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -7.388 16.939 -4.570 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -6.117 19.538 -3.728 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -6.840 18.292 -2.729 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -4.142 18.485 -3.038 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -4.927 16.937 -2.798 1.00 0.00 H new ATOM 1222 N GLY A 235 -6.426 18.848 -7.660 1.00 0.00 N ATOM 1223 CA GLY A 235 -6.340 19.904 -8.651 1.00 0.00 C ATOM 1224 C GLY A 235 -7.621 20.707 -8.756 1.00 0.00 C ATOM 1225 O GLY A 235 -7.596 21.887 -9.106 1.00 0.00 O ATOM 0 H GLY A 235 -7.256 18.259 -7.732 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -5.517 20.571 -8.396 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -6.108 19.468 -9.623 1.00 0.00 H new ATOM 1229 N ALA A 236 -8.745 20.066 -8.452 1.00 0.00 N ATOM 1230 CA ALA A 236 -10.042 20.729 -8.513 1.00 0.00 C ATOM 1231 C ALA A 236 -10.886 20.397 -7.287 1.00 0.00 C ATOM 1232 O ALA A 236 -11.051 19.231 -6.932 1.00 0.00 O ATOM 1233 CB ALA A 236 -10.778 20.332 -9.785 1.00 0.00 C ATOM 0 H ALA A 236 -8.784 19.089 -8.161 1.00 0.00 H new ATOM 0 HA ALA A 236 -9.872 21.806 -8.525 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.745 20.834 -9.818 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -10.188 20.624 -10.653 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.929 19.253 -9.796 1.00 0.00 H new ATOM 1239 N ALA A 237 -11.417 21.432 -6.643 1.00 0.00 N ATOM 1240 CA ALA A 237 -12.245 21.250 -5.457 1.00 0.00 C ATOM 1241 C ALA A 237 -13.685 20.921 -5.837 1.00 0.00 C ATOM 1242 O ALA A 237 -14.479 21.815 -6.131 1.00 0.00 O ATOM 1243 CB ALA A 237 -12.198 22.495 -4.585 1.00 0.00 C ATOM 0 H ALA A 237 -11.288 22.404 -6.923 1.00 0.00 H new ATOM 0 HA ALA A 237 -11.846 20.408 -4.891 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -12.821 22.345 -3.703 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -11.170 22.684 -4.276 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -12.570 23.350 -5.151 1.00 0.00 H new ATOM 1249 N VAL A 238 -14.015 19.634 -5.830 1.00 0.00 N ATOM 1250 CA VAL A 238 -15.359 19.187 -6.174 1.00 0.00 C ATOM 1251 C VAL A 238 -16.253 19.132 -4.940 1.00 0.00 C ATOM 1252 O VAL A 238 -15.793 18.821 -3.842 1.00 0.00 O ATOM 1253 CB VAL A 238 -15.337 17.799 -6.840 1.00 0.00 C ATOM 1254 CG1 VAL A 238 -14.737 16.765 -5.899 1.00 0.00 C ATOM 1255 CG2 VAL A 238 -16.738 17.391 -7.270 1.00 0.00 C ATOM 0 H VAL A 238 -13.369 18.882 -5.590 1.00 0.00 H new ATOM 0 HA VAL A 238 -15.762 19.913 -6.880 1.00 0.00 H new ATOM 0 HB VAL A 238 -14.710 17.853 -7.730 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -14.730 15.790 -6.387 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -13.716 17.052 -5.646 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -15.335 16.711 -4.989 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -16.703 16.408 -7.739 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -17.390 17.354 -6.397 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -17.126 18.119 -7.983 1.00 0.00 H new ATOM 1265 N SER A 239 -17.533 19.437 -5.129 1.00 0.00 N ATOM 1266 CA SER A 239 -18.491 19.426 -4.030 1.00 0.00 C ATOM 1267 C SER A 239 -19.477 18.271 -4.181 1.00 0.00 C ATOM 1268 O SER A 239 -19.661 17.735 -5.273 1.00 0.00 O ATOM 1269 CB SER A 239 -19.249 20.754 -3.973 1.00 0.00 C ATOM 1270 OG SER A 239 -20.296 20.785 -4.928 1.00 0.00 O ATOM 0 H SER A 239 -17.930 19.695 -6.032 1.00 0.00 H new ATOM 0 HA SER A 239 -17.939 19.291 -3.100 1.00 0.00 H new ATOM 0 HB2 SER A 239 -19.660 20.899 -2.974 1.00 0.00 H new ATOM 0 HB3 SER A 239 -18.560 21.578 -4.157 1.00 0.00 H new ATOM 0 HG SER A 239 -20.766 21.643 -4.870 1.00 0.00 H new ATOM 1276 N GLY A 240 -20.109 17.892 -3.074 1.00 0.00 N ATOM 1277 CA GLY A 240 -21.069 16.804 -3.103 1.00 0.00 C ATOM 1278 C GLY A 240 -20.401 15.443 -3.143 1.00 0.00 C ATOM 1279 O GLY A 240 -19.305 15.282 -3.681 1.00 0.00 O ATOM 0 H GLY A 240 -19.973 18.319 -2.158 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -21.710 16.865 -2.223 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -21.713 16.915 -3.975 1.00 0.00 H new ATOM 1283 N PRO A 241 -21.067 14.435 -2.562 1.00 0.00 N ATOM 1284 CA PRO A 241 -20.550 13.064 -2.519 1.00 0.00 C ATOM 1285 C PRO A 241 -20.549 12.402 -3.893 1.00 0.00 C ATOM 1286 O PRO A 241 -21.356 12.743 -4.757 1.00 0.00 O ATOM 1287 CB PRO A 241 -21.522 12.347 -1.580 1.00 0.00 C ATOM 1288 CG PRO A 241 -22.788 13.126 -1.678 1.00 0.00 C ATOM 1289 CD PRO A 241 -22.378 14.555 -1.902 1.00 0.00 C ATOM 0 HA PRO A 241 -19.513 13.030 -2.186 1.00 0.00 H new ATOM 0 HB2 PRO A 241 -21.671 11.310 -1.881 1.00 0.00 H new ATOM 0 HB3 PRO A 241 -21.145 12.331 -0.557 1.00 0.00 H new ATOM 0 HG2 PRO A 241 -23.406 12.764 -2.499 1.00 0.00 H new ATOM 0 HG3 PRO A 241 -23.378 13.028 -0.767 1.00 0.00 H new ATOM 0 HD2 PRO A 241 -23.096 15.085 -2.528 1.00 0.00 H new ATOM 0 HD3 PRO A 241 -22.306 15.104 -0.963 1.00 0.00 H new ATOM 1297 N SER A 242 -19.638 11.453 -4.087 1.00 0.00 N ATOM 1298 CA SER A 242 -19.531 10.745 -5.357 1.00 0.00 C ATOM 1299 C SER A 242 -20.103 9.336 -5.243 1.00 0.00 C ATOM 1300 O SER A 242 -19.374 8.377 -4.989 1.00 0.00 O ATOM 1301 CB SER A 242 -18.070 10.680 -5.807 1.00 0.00 C ATOM 1302 OG SER A 242 -17.268 10.020 -4.843 1.00 0.00 O ATOM 0 H SER A 242 -18.964 11.157 -3.381 1.00 0.00 H new ATOM 0 HA SER A 242 -20.109 11.294 -6.101 1.00 0.00 H new ATOM 0 HB2 SER A 242 -18.003 10.156 -6.761 1.00 0.00 H new ATOM 0 HB3 SER A 242 -17.691 11.689 -5.970 1.00 0.00 H new ATOM 0 HG SER A 242 -17.713 9.195 -4.556 1.00 0.00 H new ATOM 1308 N ALA A 243 -21.413 9.218 -5.433 1.00 0.00 N ATOM 1309 CA ALA A 243 -22.084 7.927 -5.354 1.00 0.00 C ATOM 1310 C ALA A 243 -21.874 7.282 -3.988 1.00 0.00 C ATOM 1311 O ALA A 243 -21.582 6.090 -3.891 1.00 0.00 O ATOM 1312 CB ALA A 243 -21.585 7.005 -6.457 1.00 0.00 C ATOM 0 H ALA A 243 -22.031 10.002 -5.643 1.00 0.00 H new ATOM 0 HA ALA A 243 -23.153 8.092 -5.489 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -22.095 6.044 -6.386 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -21.792 7.455 -7.428 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -20.511 6.855 -6.348 1.00 0.00 H new ATOM 1318 N SER A 244 -22.026 8.078 -2.934 1.00 0.00 N ATOM 1319 CA SER A 244 -21.849 7.585 -1.573 1.00 0.00 C ATOM 1320 C SER A 244 -23.194 7.446 -0.866 1.00 0.00 C ATOM 1321 O SER A 244 -23.899 8.431 -0.650 1.00 0.00 O ATOM 1322 CB SER A 244 -20.939 8.527 -0.781 1.00 0.00 C ATOM 1323 OG SER A 244 -20.455 7.900 0.394 1.00 0.00 O ATOM 0 H SER A 244 -22.271 9.066 -2.996 1.00 0.00 H new ATOM 0 HA SER A 244 -21.383 6.601 -1.627 1.00 0.00 H new ATOM 0 HB2 SER A 244 -20.100 8.836 -1.404 1.00 0.00 H new ATOM 0 HB3 SER A 244 -21.488 9.430 -0.515 1.00 0.00 H new ATOM 0 HG SER A 244 -19.875 8.522 0.881 1.00 0.00 H new ATOM 1329 N SER A 245 -23.542 6.214 -0.509 1.00 0.00 N ATOM 1330 CA SER A 245 -24.804 5.943 0.170 1.00 0.00 C ATOM 1331 C SER A 245 -24.620 5.956 1.684 1.00 0.00 C ATOM 1332 O SER A 245 -23.503 6.084 2.184 1.00 0.00 O ATOM 1333 CB SER A 245 -25.367 4.592 -0.275 1.00 0.00 C ATOM 1334 OG SER A 245 -24.430 3.551 -0.056 1.00 0.00 O ATOM 0 H SER A 245 -22.968 5.388 -0.678 1.00 0.00 H new ATOM 0 HA SER A 245 -25.509 6.729 -0.100 1.00 0.00 H new ATOM 0 HB2 SER A 245 -26.286 4.380 0.272 1.00 0.00 H new ATOM 0 HB3 SER A 245 -25.628 4.634 -1.332 1.00 0.00 H new ATOM 0 HG SER A 245 -24.815 2.698 -0.347 1.00 0.00 H new ATOM 1340 N GLY A 246 -25.726 5.822 2.410 1.00 0.00 N ATOM 1341 CA GLY A 246 -25.667 5.821 3.860 1.00 0.00 C ATOM 1342 C GLY A 246 -24.983 4.585 4.411 1.00 0.00 C ATOM 1343 O GLY A 246 -25.081 3.493 3.851 1.00 0.00 O ATOM 0 H GLY A 246 -26.662 5.714 2.019 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -25.134 6.709 4.200 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -26.678 5.883 4.262 1.00 0.00 H new ATOM 1347 N PRO A 247 -24.271 4.750 5.535 1.00 0.00 N ATOM 1348 CA PRO A 247 -23.553 3.650 6.187 1.00 0.00 C ATOM 1349 C PRO A 247 -24.499 2.635 6.819 1.00 0.00 C ATOM 1350 O PRO A 247 -25.703 2.872 6.919 1.00 0.00 O ATOM 1351 CB PRO A 247 -22.727 4.355 7.265 1.00 0.00 C ATOM 1352 CG PRO A 247 -23.475 5.610 7.556 1.00 0.00 C ATOM 1353 CD PRO A 247 -24.111 6.024 6.258 1.00 0.00 C ATOM 0 HA PRO A 247 -22.954 3.078 5.479 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -22.630 3.736 8.157 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -21.717 4.568 6.914 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -24.230 5.445 8.325 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -22.806 6.386 7.927 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -25.069 6.518 6.419 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -23.482 6.723 5.707 1.00 0.00 H new ATOM 1361 N SER A 248 -23.947 1.504 7.245 1.00 0.00 N ATOM 1362 CA SER A 248 -24.743 0.450 7.865 1.00 0.00 C ATOM 1363 C SER A 248 -24.103 -0.018 9.168 1.00 0.00 C ATOM 1364 O SER A 248 -24.784 -0.189 10.180 1.00 0.00 O ATOM 1365 CB SER A 248 -24.898 -0.732 6.906 1.00 0.00 C ATOM 1366 OG SER A 248 -25.866 -0.456 5.909 1.00 0.00 O ATOM 0 H SER A 248 -22.952 1.293 7.172 1.00 0.00 H new ATOM 0 HA SER A 248 -25.729 0.857 8.090 1.00 0.00 H new ATOM 0 HB2 SER A 248 -23.939 -0.951 6.436 1.00 0.00 H new ATOM 0 HB3 SER A 248 -25.190 -1.622 7.464 1.00 0.00 H new ATOM 0 HG SER A 248 -25.945 -1.226 5.308 1.00 0.00 H new ATOM 1372 N SER A 249 -22.790 -0.223 9.136 1.00 0.00 N ATOM 1373 CA SER A 249 -22.058 -0.674 10.313 1.00 0.00 C ATOM 1374 C SER A 249 -21.278 0.476 10.942 1.00 0.00 C ATOM 1375 O SER A 249 -20.177 0.807 10.503 1.00 0.00 O ATOM 1376 CB SER A 249 -21.103 -1.810 9.941 1.00 0.00 C ATOM 1377 OG SER A 249 -20.198 -1.404 8.929 1.00 0.00 O ATOM 0 H SER A 249 -22.212 -0.084 8.307 1.00 0.00 H new ATOM 0 HA SER A 249 -22.781 -1.040 11.042 1.00 0.00 H new ATOM 0 HB2 SER A 249 -20.548 -2.127 10.824 1.00 0.00 H new ATOM 0 HB3 SER A 249 -21.675 -2.672 9.598 1.00 0.00 H new ATOM 0 HG SER A 249 -19.853 -0.511 9.138 1.00 0.00 H new ATOM 1383 N GLY A 250 -21.857 1.081 11.974 1.00 0.00 N ATOM 1384 CA GLY A 250 -21.203 2.188 12.648 1.00 0.00 C ATOM 1385 C GLY A 250 -19.820 1.825 13.151 1.00 0.00 C ATOM 1386 O GLY A 250 -19.489 2.074 14.310 1.00 0.00 O ATOM 0 H GLY A 250 -22.767 0.825 12.356 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -21.127 3.033 11.963 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -21.818 2.513 13.487 1.00 0.00 H new TER 1390 GLY A 250