USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 918 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 180 LYS NZ :NH3+ 176:sc= 0 (180deg=0) USER MOD Set 1.2: A 203 ASN : amide:sc= -0.342 K(o=-0.34,f=-1.9) USER MOD Set 2.1: A 187 SER OG : rot 114:sc= -0.3 USER MOD Set 2.2: A 189 GLN :FLIP amide:sc= -4.06! C(o=-6.5!,f=-4.4!) USER MOD Set 2.3: B 28 SER OG : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= -0.46 X(o=-0.46,f=-0.91) USER MOD Single : A 182 TYR OH : rot 180:sc= -0.0858 USER MOD Single : A 183 GLN :FLIP amide:sc= -0.126 F(o=-1.1,f=-0.13) USER MOD Single : A 184 TYR OH : rot 180:sc= -1.22 USER MOD Single : A 186 MET CE :methyl -114:sc= -0.275 (180deg=-0.964) USER MOD Single : A 192 MET CE :methyl -115:sc= -1.16 (180deg=-2.79!) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 HIS : no HE2:sc= -1.91! C(o=-1.9!,f=-3.7!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 132:sc= 0.709 USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot 51:sc= 0.0468 USER MOD Single : A 226 SER OG : rot -35:sc= 0.993 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -0.137 X(o=-0.14,f=-0.0015) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 HIS : no HD1:sc= 0 X(o=0,f=-0.00065) USER MOD Single : A 240 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 242 ASN :FLIP amide:sc= -3.25! C(o=-4.5!,f=-3.2!) USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.0109 USER MOD Single : A 251 LYS NZ :NH3+ -170:sc= -0.985 (180deg=-1.19) USER MOD Single : A 260 LYS NZ :NH3+ 159:sc= 0.0917 (180deg=0.0321) USER MOD Single : A 266 ASN :FLIP amide:sc= 0.457 F(o=-0.1,f=0.46) USER MOD Single : A 267 ASN : amide:sc= -0.0452 K(o=-0.045,f=-0.6) USER MOD Single : A 268 ASN :FLIP amide:sc= -0.186 F(o=-3.1!,f=-0.19) USER MOD Single : B 29 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : B 30 THR OG1 : rot 44:sc= 0.725 USER MOD Single : B 34 ASN : amide:sc= -2.83 K(o=-2.8,f=-3.9!) USER MOD Single : B 35 LYS NZ :NH3+ 145:sc= -0.0545 (180deg=-0.429) USER MOD Single : B 36 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 THR OG1 : rot -19:sc= 0.0803 USER MOD Single : B 42 GLN : amide:sc= -0.0891 K(o=-0.089,f=-0.73) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 177 18.781 10.912 4.932 1.00 0.00 N ATOM 2 CA ALA A 177 19.957 11.583 4.321 1.00 0.00 C ATOM 3 C ALA A 177 19.598 12.199 2.974 1.00 0.00 C ATOM 4 O ALA A 177 19.680 13.414 2.794 1.00 0.00 O ATOM 5 CB ALA A 177 21.103 10.595 4.161 1.00 0.00 C ATOM 0 HA ALA A 177 20.273 12.386 4.987 1.00 0.00 H new ATOM 0 HB1 ALA A 177 21.959 11.100 3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 177 21.385 10.203 5.138 1.00 0.00 H new ATOM 0 HB3 ALA A 177 20.788 9.773 3.518 1.00 0.00 H new ATOM 13 N GLY A 178 19.200 11.351 2.029 1.00 0.00 N ATOM 14 CA GLY A 178 18.834 11.830 0.710 1.00 0.00 C ATOM 15 C GLY A 178 17.922 10.868 -0.026 1.00 0.00 C ATOM 16 O GLY A 178 16.931 11.280 -0.629 1.00 0.00 O ATOM 0 H GLY A 178 19.125 10.342 2.155 1.00 0.00 H new ATOM 0 HA2 GLY A 178 18.338 12.796 0.803 1.00 0.00 H new ATOM 0 HA3 GLY A 178 19.738 11.991 0.122 1.00 0.00 H new ATOM 20 N ALA A 179 18.259 9.583 0.022 1.00 0.00 N ATOM 21 CA ALA A 179 17.464 8.559 -0.646 1.00 0.00 C ATOM 22 C ALA A 179 16.426 7.964 0.300 1.00 0.00 C ATOM 23 O ALA A 179 16.657 7.861 1.505 1.00 0.00 O ATOM 24 CB ALA A 179 18.368 7.465 -1.195 1.00 0.00 C ATOM 0 H ALA A 179 19.077 9.226 0.516 1.00 0.00 H new ATOM 0 HA ALA A 179 16.934 9.029 -1.475 1.00 0.00 H new ATOM 0 HB1 ALA A 179 17.762 6.707 -1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 179 19.067 7.896 -1.911 1.00 0.00 H new ATOM 0 HB3 ALA A 179 18.923 7.007 -0.376 1.00 0.00 H new ATOM 30 N LYS A 180 15.282 7.575 -0.254 1.00 0.00 N ATOM 31 CA LYS A 180 14.207 6.990 0.538 1.00 0.00 C ATOM 32 C LYS A 180 14.089 5.493 0.277 1.00 0.00 C ATOM 33 O LYS A 180 14.065 5.053 -0.872 1.00 0.00 O ATOM 34 CB LYS A 180 12.878 7.679 0.220 1.00 0.00 C ATOM 35 CG LYS A 180 12.848 9.149 0.599 1.00 0.00 C ATOM 36 CD LYS A 180 11.524 9.794 0.224 1.00 0.00 C ATOM 37 CE LYS A 180 11.497 11.268 0.597 1.00 0.00 C ATOM 38 NZ LYS A 180 10.205 11.911 0.231 1.00 0.00 N ATOM 0 H LYS A 180 15.076 7.655 -1.250 1.00 0.00 H new ATOM 0 HA LYS A 180 14.445 7.139 1.591 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.675 7.583 -0.847 1.00 0.00 H new ATOM 0 HB3 LYS A 180 12.075 7.161 0.745 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.014 9.253 1.671 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.663 9.672 0.098 1.00 0.00 H new ATOM 0 HD2 LYS A 180 11.356 9.686 -0.847 1.00 0.00 H new ATOM 0 HD3 LYS A 180 10.709 9.275 0.729 1.00 0.00 H new ATOM 0 HE2 LYS A 180 11.664 11.374 1.669 1.00 0.00 H new ATOM 0 HE3 LYS A 180 12.315 11.785 0.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 10.202 12.897 0.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 10.089 11.893 -0.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 9.421 11.393 0.677 1.00 0.00 H new ATOM 52 N ASN A 181 14.016 4.714 1.353 1.00 0.00 N ATOM 53 CA ASN A 181 13.896 3.265 1.239 1.00 0.00 C ATOM 54 C ASN A 181 12.531 2.793 1.719 1.00 0.00 C ATOM 55 O ASN A 181 12.207 2.888 2.902 1.00 0.00 O ATOM 56 CB ASN A 181 15.003 2.575 2.039 1.00 0.00 C ATOM 57 CG ASN A 181 15.033 3.015 3.490 1.00 0.00 C ATOM 58 OD1 ASN A 181 14.396 2.404 4.348 1.00 0.00 O ATOM 59 ND2 ASN A 181 15.774 4.080 3.770 1.00 0.00 N ATOM 0 H ASN A 181 14.038 5.062 2.312 1.00 0.00 H new ATOM 0 HA ASN A 181 14.001 2.998 0.187 1.00 0.00 H new ATOM 0 HB2 ASN A 181 14.861 1.495 1.993 1.00 0.00 H new ATOM 0 HB3 ASN A 181 15.967 2.789 1.578 1.00 0.00 H new ATOM 0 HD21 ASN A 181 15.832 4.423 4.729 1.00 0.00 H new ATOM 0 HD22 ASN A 181 16.285 4.555 3.026 1.00 0.00 H new ATOM 66 N TYR A 182 11.734 2.285 0.786 1.00 0.00 N ATOM 67 CA TYR A 182 10.408 1.787 1.104 1.00 0.00 C ATOM 68 C TYR A 182 10.297 0.304 0.770 1.00 0.00 C ATOM 69 O TYR A 182 10.032 -0.069 -0.371 1.00 0.00 O ATOM 70 CB TYR A 182 9.350 2.582 0.338 1.00 0.00 C ATOM 71 CG TYR A 182 9.737 2.892 -1.092 1.00 0.00 C ATOM 72 CD1 TYR A 182 10.569 3.965 -1.389 1.00 0.00 C ATOM 73 CD2 TYR A 182 9.268 2.115 -2.142 1.00 0.00 C ATOM 74 CE1 TYR A 182 10.921 4.254 -2.692 1.00 0.00 C ATOM 75 CE2 TYR A 182 9.616 2.397 -3.449 1.00 0.00 C ATOM 76 CZ TYR A 182 10.443 3.467 -3.719 1.00 0.00 C ATOM 77 OH TYR A 182 10.790 3.752 -5.019 1.00 0.00 O ATOM 0 H TYR A 182 11.987 2.209 -0.199 1.00 0.00 H new ATOM 0 HA TYR A 182 10.239 1.912 2.173 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.416 2.020 0.338 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.160 3.517 0.864 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.946 4.583 -0.587 1.00 0.00 H new ATOM 0 HD2 TYR A 182 8.620 1.276 -1.934 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.567 5.092 -2.906 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.242 1.783 -4.255 1.00 0.00 H new ATOM 0 HH TYR A 182 10.370 3.101 -5.620 1.00 0.00 H new ATOM 87 N GLN A 183 10.511 -0.539 1.772 1.00 0.00 N ATOM 88 CA GLN A 183 10.428 -1.984 1.583 1.00 0.00 C ATOM 89 C GLN A 183 9.002 -2.479 1.803 1.00 0.00 C ATOM 90 O GLN A 183 8.528 -2.553 2.936 1.00 0.00 O ATOM 91 CB GLN A 183 11.385 -2.706 2.527 1.00 0.00 C ATOM 92 CG GLN A 183 11.521 -4.192 2.229 1.00 0.00 C ATOM 93 CD GLN A 183 12.063 -4.466 0.840 1.00 0.00 C ATOM 94 OE1 GLN A 183 12.905 -3.566 0.342 1.00 0.00 O flip ATOM 95 NE2 GLN A 183 11.733 -5.477 0.221 1.00 0.00 N flip ATOM 0 H GLN A 183 10.743 -0.249 2.722 1.00 0.00 H new ATOM 0 HA GLN A 183 10.717 -2.205 0.556 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.368 -2.239 2.463 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.037 -2.579 3.552 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.181 -4.647 2.968 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.547 -4.670 2.335 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.084 -6.143 0.640 1.00 0.00 H new ATOM 0 HE22 GLN A 183 12.109 -5.650 -0.711 1.00 0.00 H new ATOM 104 N TYR A 184 8.324 -2.818 0.710 1.00 0.00 N ATOM 105 CA TYR A 184 6.950 -3.301 0.783 1.00 0.00 C ATOM 106 C TYR A 184 6.752 -4.541 -0.082 1.00 0.00 C ATOM 107 O TYR A 184 7.237 -4.609 -1.211 1.00 0.00 O ATOM 108 CB TYR A 184 5.980 -2.201 0.346 1.00 0.00 C ATOM 109 CG TYR A 184 5.866 -1.068 1.338 1.00 0.00 C ATOM 110 CD1 TYR A 184 6.769 -0.013 1.325 1.00 0.00 C ATOM 111 CD2 TYR A 184 4.851 -1.051 2.284 1.00 0.00 C ATOM 112 CE1 TYR A 184 6.666 1.025 2.229 1.00 0.00 C ATOM 113 CE2 TYR A 184 4.740 -0.016 3.191 1.00 0.00 C ATOM 114 CZ TYR A 184 5.649 1.019 3.161 1.00 0.00 C ATOM 115 OH TYR A 184 5.542 2.049 4.064 1.00 0.00 O ATOM 0 H TYR A 184 8.704 -2.767 -0.235 1.00 0.00 H new ATOM 0 HA TYR A 184 6.745 -3.573 1.819 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.306 -1.801 -0.614 1.00 0.00 H new ATOM 0 HB3 TYR A 184 4.994 -2.638 0.191 1.00 0.00 H new ATOM 0 HD1 TYR A 184 7.565 -0.005 0.595 1.00 0.00 H new ATOM 0 HD2 TYR A 184 4.136 -1.860 2.311 1.00 0.00 H new ATOM 0 HE1 TYR A 184 7.378 1.837 2.207 1.00 0.00 H new ATOM 0 HE2 TYR A 184 3.944 -0.018 3.921 1.00 0.00 H new ATOM 0 HH TYR A 184 4.772 1.892 4.649 1.00 0.00 H new ATOM 125 N VAL A 185 6.036 -5.519 0.463 1.00 0.00 N ATOM 126 CA VAL A 185 5.756 -6.758 -0.251 1.00 0.00 C ATOM 127 C VAL A 185 4.266 -7.070 -0.212 1.00 0.00 C ATOM 128 O VAL A 185 3.656 -7.099 0.855 1.00 0.00 O ATOM 129 CB VAL A 185 6.544 -7.946 0.338 1.00 0.00 C ATOM 130 CG1 VAL A 185 8.034 -7.777 0.078 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.272 -8.087 1.829 1.00 0.00 C ATOM 0 H VAL A 185 5.638 -5.476 1.401 1.00 0.00 H new ATOM 0 HA VAL A 185 6.073 -6.614 -1.284 1.00 0.00 H new ATOM 0 HB VAL A 185 6.209 -8.858 -0.156 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.575 -8.624 0.500 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.213 -7.731 -0.996 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.382 -6.855 0.544 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.838 -8.931 2.224 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.576 -7.175 2.342 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.207 -8.257 1.990 1.00 0.00 H new ATOM 141 N MET A 186 3.683 -7.297 -1.383 1.00 0.00 N ATOM 142 CA MET A 186 2.256 -7.593 -1.469 1.00 0.00 C ATOM 143 C MET A 186 2.012 -8.997 -2.006 1.00 0.00 C ATOM 144 O MET A 186 2.756 -9.488 -2.854 1.00 0.00 O ATOM 145 CB MET A 186 1.537 -6.562 -2.344 1.00 0.00 C ATOM 146 CG MET A 186 2.142 -6.397 -3.728 1.00 0.00 C ATOM 147 SD MET A 186 1.301 -5.135 -4.705 1.00 0.00 S ATOM 148 CE MET A 186 2.428 -4.967 -6.088 1.00 0.00 C ATOM 0 H MET A 186 4.170 -7.282 -2.279 1.00 0.00 H new ATOM 0 HA MET A 186 1.850 -7.539 -0.459 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.492 -6.854 -2.448 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.549 -5.598 -1.836 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.196 -6.135 -3.631 1.00 0.00 H new ATOM 0 HG3 MET A 186 2.098 -7.350 -4.256 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.875 -3.973 -6.074 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.213 -5.719 -6.011 1.00 0.00 H new ATOM 0 HE3 MET A 186 1.882 -5.106 -7.021 1.00 0.00 H new ATOM 158 N SER A 187 0.960 -9.638 -1.500 1.00 0.00 N ATOM 159 CA SER A 187 0.612 -10.987 -1.926 1.00 0.00 C ATOM 160 C SER A 187 0.324 -11.017 -3.423 1.00 0.00 C ATOM 161 O SER A 187 -0.300 -10.102 -3.960 1.00 0.00 O ATOM 162 CB SER A 187 -0.601 -11.492 -1.148 1.00 0.00 C ATOM 163 OG SER A 187 -1.780 -10.804 -1.531 1.00 0.00 O ATOM 0 H SER A 187 0.336 -9.244 -0.796 1.00 0.00 H new ATOM 0 HA SER A 187 1.459 -11.642 -1.721 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.728 -12.561 -1.321 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.431 -11.360 -0.079 1.00 0.00 H new ATOM 0 HG SER A 187 -2.391 -11.426 -1.979 1.00 0.00 H new ATOM 169 N GLU A 188 0.780 -12.069 -4.096 1.00 0.00 N ATOM 170 CA GLU A 188 0.574 -12.199 -5.535 1.00 0.00 C ATOM 171 C GLU A 188 -0.572 -13.156 -5.847 1.00 0.00 C ATOM 172 O GLU A 188 -0.389 -14.374 -5.873 1.00 0.00 O ATOM 173 CB GLU A 188 1.860 -12.679 -6.210 1.00 0.00 C ATOM 174 CG GLU A 188 1.863 -12.521 -7.723 1.00 0.00 C ATOM 175 CD GLU A 188 0.946 -13.506 -8.423 1.00 0.00 C ATOM 176 OE1 GLU A 188 1.367 -14.664 -8.631 1.00 0.00 O ATOM 177 OE2 GLU A 188 -0.192 -13.120 -8.763 1.00 0.00 O ATOM 0 H GLU A 188 1.293 -12.841 -3.670 1.00 0.00 H new ATOM 0 HA GLU A 188 0.308 -11.217 -5.927 1.00 0.00 H new ATOM 0 HB2 GLU A 188 2.703 -12.126 -5.796 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.016 -13.729 -5.965 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.559 -11.506 -7.977 1.00 0.00 H new ATOM 0 HG3 GLU A 188 2.879 -12.652 -8.095 1.00 0.00 H new ATOM 184 N GLN A 189 -1.754 -12.593 -6.080 1.00 0.00 N ATOM 185 CA GLN A 189 -2.934 -13.386 -6.403 1.00 0.00 C ATOM 186 C GLN A 189 -3.720 -12.736 -7.544 1.00 0.00 C ATOM 187 O GLN A 189 -4.111 -11.573 -7.448 1.00 0.00 O ATOM 188 CB GLN A 189 -3.831 -13.545 -5.171 1.00 0.00 C ATOM 189 CG GLN A 189 -3.533 -14.796 -4.357 1.00 0.00 C ATOM 190 CD GLN A 189 -2.200 -14.733 -3.638 1.00 0.00 C ATOM 191 OE1 GLN A 189 -1.811 -13.539 -3.210 1.00 0.00 O flip ATOM 192 NE2 GLN A 189 -1.531 -15.752 -3.462 1.00 0.00 N flip ATOM 0 H GLN A 189 -1.919 -11.587 -6.051 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.603 -14.374 -6.723 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.715 -12.670 -4.532 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.873 -13.570 -5.491 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.327 -14.944 -3.625 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.542 -15.663 -5.018 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -1.869 -16.650 -3.808 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -0.639 -15.698 -2.970 1.00 0.00 H new ATOM 201 N PRO A 190 -3.963 -13.479 -8.643 1.00 0.00 N ATOM 202 CA PRO A 190 -4.697 -12.958 -9.803 1.00 0.00 C ATOM 203 C PRO A 190 -6.150 -12.626 -9.479 1.00 0.00 C ATOM 204 O PRO A 190 -6.846 -12.001 -10.279 1.00 0.00 O ATOM 205 CB PRO A 190 -4.627 -14.100 -10.821 1.00 0.00 C ATOM 206 CG PRO A 190 -4.381 -15.323 -10.008 1.00 0.00 C ATOM 207 CD PRO A 190 -3.546 -14.880 -8.841 1.00 0.00 C ATOM 0 HA PRO A 190 -4.266 -12.023 -10.161 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -5.555 -14.182 -11.387 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -3.826 -13.938 -11.543 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -5.319 -15.764 -9.672 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -3.863 -16.083 -10.593 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.737 -15.486 -7.956 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.480 -14.957 -9.056 1.00 0.00 H new ATOM 215 N GLU A 191 -6.605 -13.050 -8.305 1.00 0.00 N ATOM 216 CA GLU A 191 -7.978 -12.797 -7.882 1.00 0.00 C ATOM 217 C GLU A 191 -8.116 -11.403 -7.276 1.00 0.00 C ATOM 218 O GLU A 191 -9.207 -10.834 -7.247 1.00 0.00 O ATOM 219 CB GLU A 191 -8.422 -13.853 -6.869 1.00 0.00 C ATOM 220 CG GLU A 191 -7.603 -13.850 -5.589 1.00 0.00 C ATOM 221 CD GLU A 191 -7.998 -14.966 -4.641 1.00 0.00 C ATOM 222 OE1 GLU A 191 -8.916 -14.752 -3.822 1.00 0.00 O ATOM 223 OE2 GLU A 191 -7.389 -16.054 -4.718 1.00 0.00 O ATOM 0 H GLU A 191 -6.044 -13.570 -7.630 1.00 0.00 H new ATOM 0 HA GLU A 191 -8.619 -12.853 -8.762 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.470 -13.688 -6.620 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -8.356 -14.838 -7.331 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.546 -13.947 -5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.725 -12.891 -5.086 1.00 0.00 H new ATOM 230 N MET A 192 -7.003 -10.860 -6.795 1.00 0.00 N ATOM 231 CA MET A 192 -6.998 -9.537 -6.183 1.00 0.00 C ATOM 232 C MET A 192 -6.111 -8.569 -6.963 1.00 0.00 C ATOM 233 O MET A 192 -5.712 -7.525 -6.445 1.00 0.00 O ATOM 234 CB MET A 192 -6.515 -9.640 -4.738 1.00 0.00 C ATOM 235 CG MET A 192 -5.125 -10.239 -4.604 1.00 0.00 C ATOM 236 SD MET A 192 -4.703 -10.645 -2.900 1.00 0.00 S ATOM 237 CE MET A 192 -5.985 -11.835 -2.512 1.00 0.00 C ATOM 0 H MET A 192 -6.091 -11.317 -6.817 1.00 0.00 H new ATOM 0 HA MET A 192 -8.016 -9.148 -6.201 1.00 0.00 H new ATOM 0 HB2 MET A 192 -6.518 -8.646 -4.291 1.00 0.00 H new ATOM 0 HB3 MET A 192 -7.220 -10.247 -4.170 1.00 0.00 H new ATOM 0 HG2 MET A 192 -5.062 -11.140 -5.214 1.00 0.00 H new ATOM 0 HG3 MET A 192 -4.391 -9.536 -4.998 1.00 0.00 H new ATOM 0 HE1 MET A 192 -6.632 -11.432 -1.733 1.00 0.00 H new ATOM 0 HE2 MET A 192 -6.576 -12.038 -3.405 1.00 0.00 H new ATOM 0 HE3 MET A 192 -5.528 -12.761 -2.161 1.00 0.00 H new ATOM 247 N ARG A 193 -5.811 -8.917 -8.209 1.00 0.00 N ATOM 248 CA ARG A 193 -4.972 -8.076 -9.057 1.00 0.00 C ATOM 249 C ARG A 193 -5.698 -6.792 -9.445 1.00 0.00 C ATOM 250 O ARG A 193 -5.067 -5.772 -9.725 1.00 0.00 O ATOM 251 CB ARG A 193 -4.549 -8.839 -10.314 1.00 0.00 C ATOM 252 CG ARG A 193 -5.710 -9.215 -11.219 1.00 0.00 C ATOM 253 CD ARG A 193 -5.233 -9.948 -12.461 1.00 0.00 C ATOM 254 NE ARG A 193 -6.338 -10.301 -13.349 1.00 0.00 N ATOM 255 CZ ARG A 193 -6.170 -10.790 -14.574 1.00 0.00 C ATOM 256 NH1 ARG A 193 -4.950 -10.981 -15.056 1.00 0.00 N ATOM 257 NH2 ARG A 193 -7.226 -11.088 -15.321 1.00 0.00 N ATOM 0 H ARG A 193 -6.136 -9.775 -8.655 1.00 0.00 H new ATOM 0 HA ARG A 193 -4.082 -7.808 -8.488 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -3.843 -8.230 -10.878 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -4.022 -9.746 -10.018 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -6.411 -9.844 -10.671 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -6.251 -8.315 -11.512 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -4.521 -9.322 -13.000 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -4.702 -10.853 -12.166 1.00 0.00 H new ATOM 0 HE ARG A 193 -7.291 -10.165 -13.011 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -4.135 -10.753 -14.487 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -4.826 -11.356 -15.996 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -8.167 -10.942 -14.955 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -7.097 -11.463 -16.261 1.00 0.00 H new ATOM 271 N SER A 194 -7.026 -6.852 -9.468 1.00 0.00 N ATOM 272 CA SER A 194 -7.842 -5.695 -9.826 1.00 0.00 C ATOM 273 C SER A 194 -7.480 -4.478 -8.978 1.00 0.00 C ATOM 274 O SER A 194 -7.212 -3.400 -9.508 1.00 0.00 O ATOM 275 CB SER A 194 -9.327 -6.023 -9.656 1.00 0.00 C ATOM 276 OG SER A 194 -9.711 -7.102 -10.490 1.00 0.00 O ATOM 0 H SER A 194 -7.561 -7.691 -9.243 1.00 0.00 H new ATOM 0 HA SER A 194 -7.642 -5.455 -10.870 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.530 -6.274 -8.615 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.926 -5.144 -9.895 1.00 0.00 H new ATOM 0 HG SER A 194 -10.664 -7.292 -10.361 1.00 0.00 H new ATOM 282 N ILE A 195 -7.473 -4.657 -7.661 1.00 0.00 N ATOM 283 CA ILE A 195 -7.143 -3.570 -6.745 1.00 0.00 C ATOM 284 C ILE A 195 -5.684 -3.637 -6.306 1.00 0.00 C ATOM 285 O ILE A 195 -5.291 -3.001 -5.327 1.00 0.00 O ATOM 286 CB ILE A 195 -8.044 -3.589 -5.495 1.00 0.00 C ATOM 287 CG1 ILE A 195 -8.008 -4.966 -4.829 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.471 -3.212 -5.865 1.00 0.00 C ATOM 289 CD1 ILE A 195 -8.580 -4.975 -3.428 1.00 0.00 C ATOM 0 H ILE A 195 -7.692 -5.543 -7.204 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.312 -2.642 -7.291 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.666 -2.854 -4.784 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.564 -5.673 -5.444 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.977 -5.317 -4.794 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.095 -3.230 -4.972 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.483 -2.211 -6.296 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -9.859 -3.925 -6.593 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.522 -5.983 -3.018 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.009 -4.293 -2.798 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.622 -4.655 -3.458 1.00 0.00 H new ATOM 301 N GLN A 196 -4.885 -4.407 -7.037 1.00 0.00 N ATOM 302 CA GLN A 196 -3.467 -4.555 -6.723 1.00 0.00 C ATOM 303 C GLN A 196 -2.742 -3.213 -6.841 1.00 0.00 C ATOM 304 O GLN A 196 -2.691 -2.625 -7.921 1.00 0.00 O ATOM 305 CB GLN A 196 -2.823 -5.578 -7.661 1.00 0.00 C ATOM 306 CG GLN A 196 -1.359 -5.847 -7.359 1.00 0.00 C ATOM 307 CD GLN A 196 -0.728 -6.813 -8.344 1.00 0.00 C ATOM 308 OE1 GLN A 196 -0.190 -6.404 -9.372 1.00 0.00 O ATOM 309 NE2 GLN A 196 -0.792 -8.102 -8.032 1.00 0.00 N ATOM 0 H GLN A 196 -5.194 -4.938 -7.851 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.380 -4.907 -5.695 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.376 -6.515 -7.597 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.914 -5.224 -8.688 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.809 -4.906 -7.376 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.268 -6.251 -6.351 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -1.248 -8.396 -7.168 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -0.385 -8.799 -8.656 1.00 0.00 H new ATOM 318 N PRO A 197 -2.169 -2.707 -5.730 1.00 0.00 N ATOM 319 CA PRO A 197 -1.448 -1.429 -5.729 1.00 0.00 C ATOM 320 C PRO A 197 -0.188 -1.479 -6.587 1.00 0.00 C ATOM 321 O PRO A 197 0.654 -2.361 -6.416 1.00 0.00 O ATOM 322 CB PRO A 197 -1.080 -1.220 -4.256 1.00 0.00 C ATOM 323 CG PRO A 197 -1.105 -2.583 -3.658 1.00 0.00 C ATOM 324 CD PRO A 197 -2.176 -3.335 -4.394 1.00 0.00 C ATOM 0 HA PRO A 197 -2.052 -0.623 -6.147 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.096 -0.763 -4.156 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.791 -0.558 -3.761 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -0.138 -3.075 -3.766 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.322 -2.538 -2.591 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.955 -4.401 -4.449 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -3.146 -3.235 -3.907 1.00 0.00 H new ATOM 332 N VAL A 198 -0.065 -0.529 -7.510 1.00 0.00 N ATOM 333 CA VAL A 198 1.097 -0.465 -8.389 1.00 0.00 C ATOM 334 C VAL A 198 2.384 -0.396 -7.576 1.00 0.00 C ATOM 335 O VAL A 198 3.148 -1.360 -7.522 1.00 0.00 O ATOM 336 CB VAL A 198 1.028 0.755 -9.330 1.00 0.00 C ATOM 337 CG1 VAL A 198 2.194 0.747 -10.305 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.298 0.782 -10.074 1.00 0.00 C ATOM 0 H VAL A 198 -0.755 0.206 -7.668 1.00 0.00 H new ATOM 0 HA VAL A 198 1.093 -1.373 -8.992 1.00 0.00 H new ATOM 0 HB VAL A 198 1.098 1.659 -8.725 1.00 0.00 H new ATOM 0 HG11 VAL A 198 2.127 1.616 -10.960 1.00 0.00 H new ATOM 0 HG12 VAL A 198 3.132 0.782 -9.751 1.00 0.00 H new ATOM 0 HG13 VAL A 198 2.161 -0.163 -10.905 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.328 1.650 -10.733 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.401 -0.127 -10.666 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.116 0.843 -9.357 1.00 0.00 H new ATOM 348 N HIS A 199 2.616 0.750 -6.942 1.00 0.00 N ATOM 349 CA HIS A 199 3.806 0.945 -6.122 1.00 0.00 C ATOM 350 C HIS A 199 3.460 1.727 -4.860 1.00 0.00 C ATOM 351 O HIS A 199 2.530 2.532 -4.858 1.00 0.00 O ATOM 352 CB HIS A 199 4.895 1.680 -6.904 1.00 0.00 C ATOM 353 CG HIS A 199 5.329 0.974 -8.151 1.00 0.00 C ATOM 354 ND1 HIS A 199 5.266 1.550 -9.404 1.00 0.00 N ATOM 355 CD2 HIS A 199 5.847 -0.265 -8.336 1.00 0.00 C ATOM 356 CE1 HIS A 199 5.726 0.697 -10.302 1.00 0.00 C ATOM 357 NE2 HIS A 199 6.085 -0.411 -9.680 1.00 0.00 N ATOM 0 H HIS A 199 1.995 1.558 -6.981 1.00 0.00 H new ATOM 0 HA HIS A 199 4.184 -0.038 -5.841 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.531 2.673 -7.168 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.761 1.820 -6.257 1.00 0.00 H new ATOM 0 HD1 HIS A 199 4.919 2.488 -9.605 1.00 0.00 H new ATOM 0 HD2 HIS A 199 6.037 -1.001 -7.568 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.796 0.876 -11.365 1.00 0.00 H new ATOM 366 N VAL A 200 4.209 1.489 -3.786 1.00 0.00 N ATOM 367 CA VAL A 200 3.963 2.179 -2.524 1.00 0.00 C ATOM 368 C VAL A 200 5.266 2.560 -1.828 1.00 0.00 C ATOM 369 O VAL A 200 6.263 1.842 -1.912 1.00 0.00 O ATOM 370 CB VAL A 200 3.120 1.314 -1.565 1.00 0.00 C ATOM 371 CG1 VAL A 200 1.805 0.915 -2.219 1.00 0.00 C ATOM 372 CG2 VAL A 200 3.898 0.085 -1.127 1.00 0.00 C ATOM 0 H VAL A 200 4.986 0.828 -3.764 1.00 0.00 H new ATOM 0 HA VAL A 200 3.412 3.086 -2.771 1.00 0.00 H new ATOM 0 HB VAL A 200 2.894 1.907 -0.679 1.00 0.00 H new ATOM 0 HG11 VAL A 200 1.225 0.305 -1.527 1.00 0.00 H new ATOM 0 HG12 VAL A 200 1.240 1.811 -2.475 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.008 0.343 -3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 200 3.285 -0.512 -0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 200 4.159 -0.511 -2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 200 4.808 0.395 -0.614 1.00 0.00 H new ATOM 382 N TRP A 201 5.245 3.698 -1.141 1.00 0.00 N ATOM 383 CA TRP A 201 6.413 4.185 -0.415 1.00 0.00 C ATOM 384 C TRP A 201 5.979 4.959 0.825 1.00 0.00 C ATOM 385 O TRP A 201 4.808 5.316 0.962 1.00 0.00 O ATOM 386 CB TRP A 201 7.276 5.072 -1.315 1.00 0.00 C ATOM 387 CG TRP A 201 6.528 6.211 -1.937 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.342 7.456 -1.408 1.00 0.00 C ATOM 389 CD2 TRP A 201 5.869 6.211 -3.208 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.606 8.230 -2.273 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.303 7.488 -3.385 1.00 0.00 C ATOM 392 CE3 TRP A 201 5.702 5.255 -4.214 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.585 7.832 -4.528 1.00 0.00 C ATOM 394 CZ3 TRP A 201 4.988 5.597 -5.347 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.438 6.877 -5.495 1.00 0.00 C ATOM 0 H TRP A 201 4.427 4.303 -1.072 1.00 0.00 H new ATOM 0 HA TRP A 201 7.007 3.326 -0.104 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.105 5.470 -0.730 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.709 4.459 -2.105 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.718 7.784 -0.450 1.00 0.00 H new ATOM 0 HE1 TRP A 201 5.330 9.199 -2.113 1.00 0.00 H new ATOM 0 HE3 TRP A 201 6.124 4.266 -4.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 4.160 8.818 -4.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 4.852 4.866 -6.130 1.00 0.00 H new ATOM 0 HH2 TRP A 201 3.886 7.114 -6.392 1.00 0.00 H new ATOM 406 N ASP A 202 6.919 5.216 1.727 1.00 0.00 N ATOM 407 CA ASP A 202 6.611 5.945 2.951 1.00 0.00 C ATOM 408 C ASP A 202 7.707 6.947 3.290 1.00 0.00 C ATOM 409 O ASP A 202 8.758 6.978 2.649 1.00 0.00 O ATOM 410 CB ASP A 202 6.424 4.973 4.116 1.00 0.00 C ATOM 411 CG ASP A 202 7.712 4.264 4.490 1.00 0.00 C ATOM 412 OD1 ASP A 202 8.041 3.249 3.844 1.00 0.00 O ATOM 413 OD2 ASP A 202 8.392 4.726 5.431 1.00 0.00 O ATOM 0 H ASP A 202 7.894 4.933 1.635 1.00 0.00 H new ATOM 0 HA ASP A 202 5.684 6.493 2.785 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.047 5.517 4.982 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.669 4.233 3.851 1.00 0.00 H new ATOM 418 N ASN A 203 7.449 7.762 4.306 1.00 0.00 N ATOM 419 CA ASN A 203 8.402 8.768 4.749 1.00 0.00 C ATOM 420 C ASN A 203 8.512 8.757 6.268 1.00 0.00 C ATOM 421 O ASN A 203 7.909 7.917 6.936 1.00 0.00 O ATOM 422 CB ASN A 203 7.978 10.156 4.264 1.00 0.00 C ATOM 423 CG ASN A 203 7.920 10.251 2.752 1.00 0.00 C ATOM 424 OD1 ASN A 203 8.675 9.581 2.047 1.00 0.00 O ATOM 425 ND2 ASN A 203 7.020 11.086 2.245 1.00 0.00 N ATOM 0 H ASN A 203 6.581 7.744 4.841 1.00 0.00 H new ATOM 0 HA ASN A 203 9.377 8.532 4.323 1.00 0.00 H new ATOM 0 HB2 ASN A 203 6.999 10.398 4.678 1.00 0.00 H new ATOM 0 HB3 ASN A 203 8.678 10.900 4.645 1.00 0.00 H new ATOM 0 HD21 ASN A 203 6.934 11.191 1.234 1.00 0.00 H new ATOM 0 HD22 ASN A 203 6.414 11.622 2.867 1.00 0.00 H new ATOM 432 N TYR A 204 9.284 9.689 6.809 1.00 0.00 N ATOM 433 CA TYR A 204 9.468 9.779 8.250 1.00 0.00 C ATOM 434 C TYR A 204 8.201 10.283 8.937 1.00 0.00 C ATOM 435 O TYR A 204 7.989 10.034 10.124 1.00 0.00 O ATOM 436 CB TYR A 204 10.643 10.701 8.582 1.00 0.00 C ATOM 437 CG TYR A 204 11.975 10.187 8.084 1.00 0.00 C ATOM 438 CD1 TYR A 204 12.717 9.284 8.836 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.490 10.603 6.863 1.00 0.00 C ATOM 440 CE1 TYR A 204 13.935 8.810 8.385 1.00 0.00 C ATOM 441 CE2 TYR A 204 13.708 10.134 6.406 1.00 0.00 C ATOM 442 CZ TYR A 204 14.425 9.238 7.170 1.00 0.00 C ATOM 443 OH TYR A 204 15.637 8.770 6.718 1.00 0.00 O ATOM 0 H TYR A 204 9.792 10.392 6.273 1.00 0.00 H new ATOM 0 HA TYR A 204 9.685 8.777 8.622 1.00 0.00 H new ATOM 0 HB2 TYR A 204 10.457 11.683 8.148 1.00 0.00 H new ATOM 0 HB3 TYR A 204 10.695 10.834 9.663 1.00 0.00 H new ATOM 0 HD1 TYR A 204 12.336 8.947 9.789 1.00 0.00 H new ATOM 0 HD2 TYR A 204 11.930 11.304 6.261 1.00 0.00 H new ATOM 0 HE1 TYR A 204 14.499 8.108 8.981 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.096 10.468 5.455 1.00 0.00 H new ATOM 0 HH TYR A 204 15.837 9.169 5.845 1.00 0.00 H new ATOM 453 N ARG A 205 7.361 10.990 8.185 1.00 0.00 N ATOM 454 CA ARG A 205 6.123 11.534 8.735 1.00 0.00 C ATOM 455 C ARG A 205 4.890 10.919 8.074 1.00 0.00 C ATOM 456 O ARG A 205 4.150 10.164 8.705 1.00 0.00 O ATOM 457 CB ARG A 205 6.096 13.054 8.566 1.00 0.00 C ATOM 458 CG ARG A 205 7.251 13.764 9.253 1.00 0.00 C ATOM 459 CD ARG A 205 7.197 15.266 9.025 1.00 0.00 C ATOM 460 NE ARG A 205 7.274 15.607 7.607 1.00 0.00 N ATOM 461 CZ ARG A 205 7.312 16.855 7.150 1.00 0.00 C ATOM 462 NH1 ARG A 205 7.279 17.877 7.995 1.00 0.00 N ATOM 463 NH2 ARG A 205 7.383 17.082 5.845 1.00 0.00 N ATOM 0 H ARG A 205 7.514 11.199 7.198 1.00 0.00 H new ATOM 0 HA ARG A 205 6.096 11.282 9.795 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.114 13.293 7.503 1.00 0.00 H new ATOM 0 HB3 ARG A 205 5.157 13.439 8.963 1.00 0.00 H new ATOM 0 HG2 ARG A 205 7.223 13.556 10.323 1.00 0.00 H new ATOM 0 HG3 ARG A 205 8.196 13.372 8.877 1.00 0.00 H new ATOM 0 HD2 ARG A 205 6.272 15.663 9.444 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.019 15.743 9.558 1.00 0.00 H new ATOM 0 HE ARG A 205 7.300 14.845 6.929 1.00 0.00 H new ATOM 0 HH11 ARG A 205 7.224 17.707 8.999 1.00 0.00 H new ATOM 0 HH12 ARG A 205 7.308 18.833 7.641 1.00 0.00 H new ATOM 0 HH21 ARG A 205 7.408 16.299 5.192 1.00 0.00 H new ATOM 0 HH22 ARG A 205 7.412 18.040 5.495 1.00 0.00 H new ATOM 477 N PHE A 206 4.675 11.247 6.803 1.00 0.00 N ATOM 478 CA PHE A 206 3.518 10.742 6.068 1.00 0.00 C ATOM 479 C PHE A 206 3.880 9.550 5.185 1.00 0.00 C ATOM 480 O PHE A 206 5.053 9.220 5.012 1.00 0.00 O ATOM 481 CB PHE A 206 2.913 11.853 5.209 1.00 0.00 C ATOM 482 CG PHE A 206 2.459 13.048 6.000 1.00 0.00 C ATOM 483 CD1 PHE A 206 3.351 14.053 6.335 1.00 0.00 C ATOM 484 CD2 PHE A 206 1.140 13.164 6.408 1.00 0.00 C ATOM 485 CE1 PHE A 206 2.937 15.153 7.061 1.00 0.00 C ATOM 486 CE2 PHE A 206 0.720 14.262 7.134 1.00 0.00 C ATOM 487 CZ PHE A 206 1.619 15.258 7.462 1.00 0.00 C ATOM 0 H PHE A 206 5.285 11.859 6.261 1.00 0.00 H new ATOM 0 HA PHE A 206 2.787 10.405 6.803 1.00 0.00 H new ATOM 0 HB2 PHE A 206 3.651 12.174 4.473 1.00 0.00 H new ATOM 0 HB3 PHE A 206 2.065 11.451 4.655 1.00 0.00 H new ATOM 0 HD1 PHE A 206 4.383 13.976 6.025 1.00 0.00 H new ATOM 0 HD2 PHE A 206 0.433 12.388 6.156 1.00 0.00 H new ATOM 0 HE1 PHE A 206 3.643 15.930 7.315 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -0.311 14.341 7.445 1.00 0.00 H new ATOM 0 HZ PHE A 206 1.293 16.116 8.030 1.00 0.00 H new ATOM 497 N THR A 207 2.851 8.911 4.633 1.00 0.00 N ATOM 498 CA THR A 207 3.029 7.756 3.759 1.00 0.00 C ATOM 499 C THR A 207 2.217 7.938 2.482 1.00 0.00 C ATOM 500 O THR A 207 1.177 8.596 2.493 1.00 0.00 O ATOM 501 CB THR A 207 2.595 6.451 4.459 1.00 0.00 C ATOM 502 OG1 THR A 207 3.300 6.303 5.697 1.00 0.00 O ATOM 503 CG2 THR A 207 2.862 5.241 3.575 1.00 0.00 C ATOM 0 H THR A 207 1.877 9.178 4.778 1.00 0.00 H new ATOM 0 HA THR A 207 4.089 7.682 3.516 1.00 0.00 H new ATOM 0 HB THR A 207 1.524 6.510 4.651 1.00 0.00 H new ATOM 0 HG1 THR A 207 2.666 6.079 6.410 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.547 4.335 4.093 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.303 5.340 2.644 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.928 5.180 3.354 1.00 0.00 H new ATOM 511 N ARG A 208 2.688 7.360 1.381 1.00 0.00 N ATOM 512 CA ARG A 208 1.991 7.490 0.105 1.00 0.00 C ATOM 513 C ARG A 208 1.722 6.132 -0.537 1.00 0.00 C ATOM 514 O ARG A 208 2.455 5.168 -0.316 1.00 0.00 O ATOM 515 CB ARG A 208 2.807 8.359 -0.852 1.00 0.00 C ATOM 516 CG ARG A 208 1.994 8.921 -2.006 1.00 0.00 C ATOM 517 CD ARG A 208 1.189 10.137 -1.581 1.00 0.00 C ATOM 518 NE ARG A 208 2.049 11.233 -1.140 1.00 0.00 N ATOM 519 CZ ARG A 208 1.742 12.518 -1.285 1.00 0.00 C ATOM 520 NH1 ARG A 208 0.598 12.871 -1.856 1.00 0.00 N ATOM 521 NH2 ARG A 208 2.579 13.453 -0.858 1.00 0.00 N ATOM 0 H ARG A 208 3.541 6.802 1.346 1.00 0.00 H new ATOM 0 HA ARG A 208 1.029 7.963 0.304 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.248 9.184 -0.293 1.00 0.00 H new ATOM 0 HB3 ARG A 208 3.631 7.769 -1.253 1.00 0.00 H new ATOM 0 HG2 ARG A 208 2.661 9.193 -2.824 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.321 8.153 -2.386 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.571 10.473 -2.414 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.511 9.860 -0.773 1.00 0.00 H new ATOM 0 HE ARG A 208 2.936 10.998 -0.695 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -0.050 12.155 -2.186 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.366 13.858 -1.965 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.460 13.187 -0.418 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.342 14.439 -0.970 1.00 0.00 H new ATOM 535 N PHE A 209 0.659 6.074 -1.337 1.00 0.00 N ATOM 536 CA PHE A 209 0.275 4.849 -2.033 1.00 0.00 C ATOM 537 C PHE A 209 -0.113 5.159 -3.476 1.00 0.00 C ATOM 538 O PHE A 209 -0.990 5.985 -3.724 1.00 0.00 O ATOM 539 CB PHE A 209 -0.898 4.174 -1.318 1.00 0.00 C ATOM 540 CG PHE A 209 -0.534 3.542 -0.007 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.423 4.309 1.142 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.307 2.180 0.077 1.00 0.00 C ATOM 543 CE1 PHE A 209 -0.092 3.725 2.350 1.00 0.00 C ATOM 544 CE2 PHE A 209 0.025 1.590 1.280 1.00 0.00 C ATOM 545 CZ PHE A 209 0.133 2.364 2.420 1.00 0.00 C ATOM 0 H PHE A 209 0.045 6.868 -1.520 1.00 0.00 H new ATOM 0 HA PHE A 209 1.129 4.172 -2.031 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.680 4.914 -1.148 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.318 3.411 -1.973 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.597 5.374 1.093 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.391 1.570 -0.810 1.00 0.00 H new ATOM 0 HE1 PHE A 209 -0.009 4.333 3.239 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.200 0.525 1.330 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.393 1.906 3.363 1.00 0.00 H new ATOM 555 N GLU A 210 0.534 4.491 -4.426 1.00 0.00 N ATOM 556 CA GLU A 210 0.247 4.719 -5.840 1.00 0.00 C ATOM 557 C GLU A 210 -0.591 3.587 -6.428 1.00 0.00 C ATOM 558 O GLU A 210 -0.160 2.432 -6.462 1.00 0.00 O ATOM 559 CB GLU A 210 1.547 4.866 -6.631 1.00 0.00 C ATOM 560 CG GLU A 210 1.339 5.403 -8.038 1.00 0.00 C ATOM 561 CD GLU A 210 2.590 5.311 -8.889 1.00 0.00 C ATOM 562 OE1 GLU A 210 3.385 6.275 -8.883 1.00 0.00 O ATOM 563 OE2 GLU A 210 2.775 4.275 -9.561 1.00 0.00 O ATOM 0 H GLU A 210 1.255 3.793 -4.246 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.327 5.643 -5.915 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.219 5.533 -6.091 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.040 3.896 -6.689 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.535 4.847 -8.520 1.00 0.00 H new ATOM 0 HG3 GLU A 210 1.018 6.443 -7.982 1.00 0.00 H new ATOM 570 N PHE A 211 -1.787 3.935 -6.898 1.00 0.00 N ATOM 571 CA PHE A 211 -2.702 2.965 -7.493 1.00 0.00 C ATOM 572 C PHE A 211 -2.930 3.269 -8.973 1.00 0.00 C ATOM 573 O PHE A 211 -2.671 4.383 -9.428 1.00 0.00 O ATOM 574 CB PHE A 211 -4.044 2.986 -6.759 1.00 0.00 C ATOM 575 CG PHE A 211 -3.957 2.569 -5.321 1.00 0.00 C ATOM 576 CD1 PHE A 211 -3.699 3.503 -4.332 1.00 0.00 C ATOM 577 CD2 PHE A 211 -4.139 1.244 -4.958 1.00 0.00 C ATOM 578 CE1 PHE A 211 -3.624 3.123 -3.007 1.00 0.00 C ATOM 579 CE2 PHE A 211 -4.065 0.859 -3.634 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.807 1.799 -2.657 1.00 0.00 C ATOM 0 H PHE A 211 -2.147 4.889 -6.877 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.251 1.977 -7.401 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.459 3.992 -6.811 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.741 2.327 -7.277 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.555 4.539 -4.600 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.341 0.505 -5.719 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.422 3.860 -2.244 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.209 -0.177 -3.363 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.748 1.500 -1.621 1.00 0.00 H new ATOM 590 N PRO A 212 -3.416 2.280 -9.747 1.00 0.00 N ATOM 591 CA PRO A 212 -3.689 2.461 -11.178 1.00 0.00 C ATOM 592 C PRO A 212 -4.786 3.493 -11.420 1.00 0.00 C ATOM 593 O PRO A 212 -5.372 4.020 -10.474 1.00 0.00 O ATOM 594 CB PRO A 212 -4.155 1.075 -11.644 1.00 0.00 C ATOM 595 CG PRO A 212 -3.706 0.131 -10.582 1.00 0.00 C ATOM 596 CD PRO A 212 -3.727 0.911 -9.301 1.00 0.00 C ATOM 0 HA PRO A 212 -2.813 2.827 -11.714 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.238 1.044 -11.765 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -3.719 0.817 -12.609 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -4.367 -0.734 -10.523 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -2.705 -0.246 -10.793 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -4.699 0.857 -8.810 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -2.989 0.540 -8.589 1.00 0.00 H new ATOM 604 N ALA A 213 -5.061 3.776 -12.688 1.00 0.00 N ATOM 605 CA ALA A 213 -6.094 4.742 -13.044 1.00 0.00 C ATOM 606 C ALA A 213 -7.427 4.044 -13.288 1.00 0.00 C ATOM 607 O ALA A 213 -8.487 4.668 -13.228 1.00 0.00 O ATOM 608 CB ALA A 213 -5.677 5.539 -14.270 1.00 0.00 C ATOM 0 H ALA A 213 -4.585 3.352 -13.484 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.219 5.431 -12.209 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.459 6.255 -14.522 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.750 6.073 -14.059 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.522 4.861 -15.109 1.00 0.00 H new ATOM 614 N ASN A 214 -7.365 2.745 -13.563 1.00 0.00 N ATOM 615 CA ASN A 214 -8.566 1.957 -13.811 1.00 0.00 C ATOM 616 C ASN A 214 -9.150 1.444 -12.503 1.00 0.00 C ATOM 617 O ASN A 214 -10.295 0.995 -12.448 1.00 0.00 O ATOM 618 CB ASN A 214 -8.258 0.786 -14.746 1.00 0.00 C ATOM 619 CG ASN A 214 -7.719 1.244 -16.087 1.00 0.00 C ATOM 620 OD1 ASN A 214 -8.478 1.482 -17.027 1.00 0.00 O ATOM 621 ND2 ASN A 214 -6.400 1.369 -16.183 1.00 0.00 N ATOM 0 H ASN A 214 -6.495 2.216 -13.620 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.302 2.602 -14.291 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.531 0.127 -14.271 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -9.164 0.201 -14.902 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -5.979 1.673 -17.061 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -5.808 1.161 -15.379 1.00 0.00 H new ATOM 628 N ALA A 215 -8.346 1.518 -11.456 1.00 0.00 N ATOM 629 CA ALA A 215 -8.757 1.063 -10.132 1.00 0.00 C ATOM 630 C ALA A 215 -9.879 1.933 -9.575 1.00 0.00 C ATOM 631 O ALA A 215 -10.404 2.806 -10.265 1.00 0.00 O ATOM 632 CB ALA A 215 -7.567 1.061 -9.184 1.00 0.00 C ATOM 0 H ALA A 215 -7.398 1.891 -11.495 1.00 0.00 H new ATOM 0 HA ALA A 215 -9.136 0.045 -10.225 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -7.887 0.720 -8.199 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.797 0.392 -9.568 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.163 2.070 -9.105 1.00 0.00 H new ATOM 638 N GLU A 216 -10.243 1.686 -8.320 1.00 0.00 N ATOM 639 CA GLU A 216 -11.307 2.445 -7.668 1.00 0.00 C ATOM 640 C GLU A 216 -10.808 3.071 -6.367 1.00 0.00 C ATOM 641 O GLU A 216 -11.586 3.642 -5.603 1.00 0.00 O ATOM 642 CB GLU A 216 -12.507 1.535 -7.391 1.00 0.00 C ATOM 643 CG GLU A 216 -13.771 2.288 -7.009 1.00 0.00 C ATOM 644 CD GLU A 216 -14.948 1.364 -6.764 1.00 0.00 C ATOM 645 OE1 GLU A 216 -15.686 1.073 -7.730 1.00 0.00 O ATOM 646 OE2 GLU A 216 -15.133 0.930 -5.607 1.00 0.00 O ATOM 0 H GLU A 216 -9.818 0.967 -7.734 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.617 3.248 -8.337 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -12.707 0.933 -8.277 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -12.250 0.844 -6.588 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.582 2.876 -6.111 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -14.025 2.991 -7.802 1.00 0.00 H new ATOM 653 N LEU A 217 -9.503 2.960 -6.126 1.00 0.00 N ATOM 654 CA LEU A 217 -8.895 3.513 -4.918 1.00 0.00 C ATOM 655 C LEU A 217 -9.504 2.888 -3.665 1.00 0.00 C ATOM 656 O LEU A 217 -10.505 3.378 -3.139 1.00 0.00 O ATOM 657 CB LEU A 217 -9.058 5.036 -4.883 1.00 0.00 C ATOM 658 CG LEU A 217 -8.096 5.819 -5.785 1.00 0.00 C ATOM 659 CD1 LEU A 217 -6.665 5.671 -5.295 1.00 0.00 C ATOM 660 CD2 LEU A 217 -8.214 5.364 -7.232 1.00 0.00 C ATOM 0 H LEU A 217 -8.847 2.492 -6.751 1.00 0.00 H new ATOM 0 HA LEU A 217 -7.831 3.275 -4.937 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.080 5.282 -5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.925 5.376 -3.856 1.00 0.00 H new ATOM 0 HG LEU A 217 -8.371 6.873 -5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -5.997 6.233 -5.947 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -6.587 6.055 -4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -6.383 4.618 -5.308 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -7.521 5.935 -7.851 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -7.972 4.303 -7.301 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -9.233 5.527 -7.583 1.00 0.00 H new ATOM 672 N PRO A 218 -8.904 1.789 -3.178 1.00 0.00 N ATOM 673 CA PRO A 218 -9.382 1.081 -1.985 1.00 0.00 C ATOM 674 C PRO A 218 -9.001 1.785 -0.688 1.00 0.00 C ATOM 675 O PRO A 218 -8.310 2.803 -0.698 1.00 0.00 O ATOM 676 CB PRO A 218 -8.667 -0.264 -2.084 1.00 0.00 C ATOM 677 CG PRO A 218 -7.389 0.050 -2.780 1.00 0.00 C ATOM 678 CD PRO A 218 -7.712 1.143 -3.759 1.00 0.00 C ATOM 0 HA PRO A 218 -10.470 1.015 -1.957 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.488 -0.693 -1.098 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.258 -0.988 -2.645 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.627 0.373 -2.071 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -6.996 -0.829 -3.291 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -6.885 1.846 -3.862 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -7.917 0.744 -4.752 1.00 0.00 H new ATOM 686 N GLN A 219 -9.460 1.228 0.430 1.00 0.00 N ATOM 687 CA GLN A 219 -9.164 1.786 1.745 1.00 0.00 C ATOM 688 C GLN A 219 -8.027 1.014 2.403 1.00 0.00 C ATOM 689 O GLN A 219 -8.121 -0.197 2.598 1.00 0.00 O ATOM 690 CB GLN A 219 -10.409 1.746 2.633 1.00 0.00 C ATOM 691 CG GLN A 219 -11.578 2.545 2.079 1.00 0.00 C ATOM 692 CD GLN A 219 -12.795 2.509 2.983 1.00 0.00 C ATOM 693 OE1 GLN A 219 -12.967 1.407 3.705 1.00 0.00 O flip ATOM 694 NE2 GLN A 219 -13.574 3.462 3.031 1.00 0.00 N flip ATOM 0 H GLN A 219 -10.040 0.389 0.450 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.857 2.824 1.619 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.718 0.709 2.764 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.153 2.130 3.621 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.269 3.580 1.935 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.848 2.153 1.098 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -13.404 4.289 2.459 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -14.389 3.424 3.643 1.00 0.00 H new ATOM 703 N VAL A 220 -6.955 1.720 2.745 1.00 0.00 N ATOM 704 CA VAL A 220 -5.797 1.091 3.369 1.00 0.00 C ATOM 705 C VAL A 220 -5.874 1.154 4.892 1.00 0.00 C ATOM 706 O VAL A 220 -5.797 2.229 5.485 1.00 0.00 O ATOM 707 CB VAL A 220 -4.485 1.753 2.910 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.283 1.010 3.473 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.419 1.816 1.390 1.00 0.00 C ATOM 0 H VAL A 220 -6.864 2.726 2.601 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.806 0.047 3.055 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.463 2.773 3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.366 1.494 3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.323 1.025 4.562 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.297 -0.023 3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.484 2.287 1.086 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.466 0.807 0.982 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.259 2.400 1.013 1.00 0.00 H new ATOM 719 N TYR A 221 -6.027 -0.011 5.516 1.00 0.00 N ATOM 720 CA TYR A 221 -6.095 -0.099 6.971 1.00 0.00 C ATOM 721 C TYR A 221 -4.706 -0.307 7.556 1.00 0.00 C ATOM 722 O TYR A 221 -3.726 -0.444 6.821 1.00 0.00 O ATOM 723 CB TYR A 221 -7.003 -1.249 7.408 1.00 0.00 C ATOM 724 CG TYR A 221 -8.474 -0.913 7.399 1.00 0.00 C ATOM 725 CD1 TYR A 221 -9.051 -0.224 6.340 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.287 -1.297 8.453 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.400 0.073 6.338 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.633 -1.005 8.460 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.188 -0.319 7.400 1.00 0.00 C ATOM 730 OH TYR A 221 -12.533 -0.026 7.403 1.00 0.00 O ATOM 0 H TYR A 221 -6.106 -0.907 5.036 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.509 0.839 7.341 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.832 -2.102 6.751 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.719 -1.560 8.413 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.437 0.084 5.507 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.857 -1.835 9.285 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.836 0.610 5.508 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.251 -1.312 9.291 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.942 -0.374 8.223 1.00 0.00 H new ATOM 740 N MET A 222 -4.629 -0.344 8.878 1.00 0.00 N ATOM 741 CA MET A 222 -3.360 -0.540 9.564 1.00 0.00 C ATOM 742 C MET A 222 -3.553 -1.352 10.839 1.00 0.00 C ATOM 743 O MET A 222 -4.572 -1.229 11.519 1.00 0.00 O ATOM 744 CB MET A 222 -2.722 0.810 9.886 1.00 0.00 C ATOM 745 CG MET A 222 -3.649 1.755 10.628 1.00 0.00 C ATOM 746 SD MET A 222 -3.570 1.535 12.414 1.00 0.00 S ATOM 747 CE MET A 222 -2.389 2.805 12.853 1.00 0.00 C ATOM 0 H MET A 222 -5.432 -0.241 9.498 1.00 0.00 H new ATOM 0 HA MET A 222 -2.695 -1.096 8.904 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.827 0.646 10.486 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.402 1.282 8.957 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.389 2.784 10.380 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.673 1.595 10.290 1.00 0.00 H new ATOM 0 HE1 MET A 222 -2.231 2.798 13.931 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.443 2.613 12.346 1.00 0.00 H new ATOM 0 HE3 MET A 222 -2.772 3.779 12.549 1.00 0.00 H new ATOM 757 N ILE A 223 -2.568 -2.185 11.158 1.00 0.00 N ATOM 758 CA ILE A 223 -2.631 -3.024 12.347 1.00 0.00 C ATOM 759 C ILE A 223 -2.131 -2.277 13.578 1.00 0.00 C ATOM 760 O ILE A 223 -1.073 -1.647 13.547 1.00 0.00 O ATOM 761 CB ILE A 223 -1.801 -4.311 12.166 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.085 -4.941 10.797 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.100 -5.297 13.286 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.534 -5.309 10.575 1.00 0.00 C ATOM 0 H ILE A 223 -1.716 -2.296 10.608 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.678 -3.290 12.492 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.743 -4.053 12.211 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.775 -4.245 10.018 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.473 -5.836 10.687 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.506 -6.200 13.144 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.849 -4.845 14.245 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.159 -5.553 13.272 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.650 -5.748 9.584 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.846 -6.030 11.330 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.152 -4.414 10.650 1.00 0.00 H new ATOM 776 N SER A 224 -2.899 -2.352 14.660 1.00 0.00 N ATOM 777 CA SER A 224 -2.539 -1.684 15.905 1.00 0.00 C ATOM 778 C SER A 224 -2.441 -2.688 17.049 1.00 0.00 C ATOM 779 O SER A 224 -2.386 -3.897 16.822 1.00 0.00 O ATOM 780 CB SER A 224 -3.570 -0.606 16.245 1.00 0.00 C ATOM 781 OG SER A 224 -3.629 0.382 15.231 1.00 0.00 O ATOM 0 H SER A 224 -3.777 -2.870 14.699 1.00 0.00 H new ATOM 0 HA SER A 224 -1.564 -1.215 15.770 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.552 -1.063 16.369 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.313 -0.140 17.196 1.00 0.00 H new ATOM 0 HG SER A 224 -3.741 -0.051 14.359 1.00 0.00 H new ATOM 787 N ALA A 225 -2.418 -2.180 18.277 1.00 0.00 N ATOM 788 CA ALA A 225 -2.328 -3.031 19.457 1.00 0.00 C ATOM 789 C ALA A 225 -3.460 -4.053 19.485 1.00 0.00 C ATOM 790 O ALA A 225 -4.529 -3.824 18.920 1.00 0.00 O ATOM 791 CB ALA A 225 -2.348 -2.185 20.721 1.00 0.00 C ATOM 0 H ALA A 225 -2.461 -1.181 18.481 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.384 -3.574 19.411 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -2.280 -2.834 21.594 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -1.502 -1.498 20.713 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -3.277 -1.616 20.763 1.00 0.00 H new ATOM 797 N SER A 226 -3.212 -5.184 20.143 1.00 0.00 N ATOM 798 CA SER A 226 -4.206 -6.249 20.248 1.00 0.00 C ATOM 799 C SER A 226 -4.572 -6.798 18.870 1.00 0.00 C ATOM 800 O SER A 226 -5.531 -7.558 18.729 1.00 0.00 O ATOM 801 CB SER A 226 -5.461 -5.740 20.960 1.00 0.00 C ATOM 802 OG SER A 226 -6.414 -6.776 21.123 1.00 0.00 O ATOM 0 H SER A 226 -2.329 -5.386 20.612 1.00 0.00 H new ATOM 0 HA SER A 226 -3.769 -7.058 20.834 1.00 0.00 H new ATOM 0 HB2 SER A 226 -5.190 -5.335 21.935 1.00 0.00 H new ATOM 0 HB3 SER A 226 -5.902 -4.924 20.387 1.00 0.00 H new ATOM 0 HG SER A 226 -6.386 -7.372 20.345 1.00 0.00 H new ATOM 808 N GLY A 227 -3.800 -6.411 17.859 1.00 0.00 N ATOM 809 CA GLY A 227 -4.057 -6.875 16.507 1.00 0.00 C ATOM 810 C GLY A 227 -5.429 -6.470 16.001 1.00 0.00 C ATOM 811 O GLY A 227 -6.357 -7.279 15.995 1.00 0.00 O ATOM 0 H GLY A 227 -3.001 -5.784 17.952 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -3.295 -6.475 15.839 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -3.969 -7.961 16.477 1.00 0.00 H new ATOM 815 N LYS A 228 -5.557 -5.217 15.578 1.00 0.00 N ATOM 816 CA LYS A 228 -6.825 -4.708 15.067 1.00 0.00 C ATOM 817 C LYS A 228 -6.607 -3.842 13.830 1.00 0.00 C ATOM 818 O LYS A 228 -5.626 -3.104 13.742 1.00 0.00 O ATOM 819 CB LYS A 228 -7.549 -3.903 16.148 1.00 0.00 C ATOM 820 CG LYS A 228 -6.742 -2.725 16.674 1.00 0.00 C ATOM 821 CD LYS A 228 -7.505 -1.955 17.741 1.00 0.00 C ATOM 822 CE LYS A 228 -7.713 -2.788 18.996 1.00 0.00 C ATOM 823 NZ LYS A 228 -8.467 -2.042 20.041 1.00 0.00 N ATOM 0 H LYS A 228 -4.798 -4.535 15.579 1.00 0.00 H new ATOM 0 HA LYS A 228 -7.442 -5.561 14.785 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -8.492 -3.535 15.745 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -7.794 -4.565 16.979 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -5.800 -3.085 17.088 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -6.494 -2.056 15.850 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -6.959 -1.046 17.994 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -8.472 -1.646 17.345 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -8.253 -3.700 18.741 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -6.745 -3.092 19.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -8.587 -2.645 20.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -7.940 -1.185 20.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -9.401 -1.774 19.670 1.00 0.00 H new ATOM 837 N GLU A 229 -7.529 -3.940 12.876 1.00 0.00 N ATOM 838 CA GLU A 229 -7.438 -3.166 11.642 1.00 0.00 C ATOM 839 C GLU A 229 -8.288 -1.906 11.717 1.00 0.00 C ATOM 840 O GLU A 229 -9.508 -1.976 11.867 1.00 0.00 O ATOM 841 CB GLU A 229 -7.884 -4.010 10.446 1.00 0.00 C ATOM 842 CG GLU A 229 -6.757 -4.774 9.781 1.00 0.00 C ATOM 843 CD GLU A 229 -7.254 -5.721 8.708 1.00 0.00 C ATOM 844 OE1 GLU A 229 -7.871 -5.242 7.732 1.00 0.00 O ATOM 845 OE2 GLU A 229 -7.028 -6.943 8.840 1.00 0.00 O ATOM 0 H GLU A 229 -8.347 -4.547 12.934 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.395 -2.876 11.513 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.645 -4.718 10.776 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.353 -3.359 9.709 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.054 -4.068 9.340 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.210 -5.339 10.536 1.00 0.00 H new ATOM 852 N THR A 230 -7.639 -0.751 11.611 1.00 0.00 N ATOM 853 CA THR A 230 -8.343 0.523 11.645 1.00 0.00 C ATOM 854 C THR A 230 -7.912 1.394 10.476 1.00 0.00 C ATOM 855 O THR A 230 -6.751 1.376 10.076 1.00 0.00 O ATOM 856 CB THR A 230 -8.103 1.281 12.966 1.00 0.00 C ATOM 857 OG1 THR A 230 -8.903 2.469 13.001 1.00 0.00 O ATOM 858 CG2 THR A 230 -6.638 1.652 13.126 1.00 0.00 C ATOM 0 H THR A 230 -6.628 -0.672 11.501 1.00 0.00 H new ATOM 0 HA THR A 230 -9.408 0.304 11.571 1.00 0.00 H new ATOM 0 HB THR A 230 -8.386 0.623 13.788 1.00 0.00 H new ATOM 0 HG1 THR A 230 -8.746 2.944 13.844 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.498 2.185 14.066 1.00 0.00 H new ATOM 0 HG22 THR A 230 -6.032 0.746 13.129 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.332 2.291 12.298 1.00 0.00 H new ATOM 866 N LEU A 231 -8.853 2.148 9.924 1.00 0.00 N ATOM 867 CA LEU A 231 -8.559 3.016 8.792 1.00 0.00 C ATOM 868 C LEU A 231 -7.986 4.351 9.270 1.00 0.00 C ATOM 869 O LEU A 231 -8.703 5.173 9.841 1.00 0.00 O ATOM 870 CB LEU A 231 -9.819 3.250 7.960 1.00 0.00 C ATOM 871 CG LEU A 231 -9.578 3.585 6.488 1.00 0.00 C ATOM 872 CD1 LEU A 231 -10.878 3.508 5.707 1.00 0.00 C ATOM 873 CD2 LEU A 231 -8.956 4.962 6.349 1.00 0.00 C ATOM 0 H LEU A 231 -9.822 2.176 10.240 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.813 2.524 8.168 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -10.442 2.357 8.015 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.387 4.063 8.412 1.00 0.00 H new ATOM 0 HG LEU A 231 -8.884 2.852 6.078 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -10.689 3.749 4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -11.286 2.500 5.779 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -11.593 4.219 6.120 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -8.792 5.182 5.294 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -9.626 5.709 6.776 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -8.003 4.986 6.877 1.00 0.00 H new ATOM 885 N PRO A 232 -6.680 4.581 9.038 1.00 0.00 N ATOM 886 CA PRO A 232 -6.008 5.819 9.447 1.00 0.00 C ATOM 887 C PRO A 232 -6.403 7.012 8.582 1.00 0.00 C ATOM 888 O PRO A 232 -6.941 6.846 7.488 1.00 0.00 O ATOM 889 CB PRO A 232 -4.528 5.491 9.258 1.00 0.00 C ATOM 890 CG PRO A 232 -4.508 4.461 8.182 1.00 0.00 C ATOM 891 CD PRO A 232 -5.757 3.651 8.362 1.00 0.00 C ATOM 0 HA PRO A 232 -6.272 6.109 10.464 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -3.959 6.375 8.971 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -4.085 5.112 10.179 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.483 4.926 7.197 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.621 3.833 8.260 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -6.157 3.314 7.406 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.574 2.760 8.963 1.00 0.00 H new ATOM 899 N ASN A 233 -6.128 8.213 9.079 1.00 0.00 N ATOM 900 CA ASN A 233 -6.454 9.435 8.352 1.00 0.00 C ATOM 901 C ASN A 233 -5.703 9.499 7.025 1.00 0.00 C ATOM 902 O ASN A 233 -4.525 9.855 6.984 1.00 0.00 O ATOM 903 CB ASN A 233 -6.121 10.664 9.200 1.00 0.00 C ATOM 904 CG ASN A 233 -6.897 10.696 10.502 1.00 0.00 C ATOM 905 OD1 ASN A 233 -7.996 11.247 10.570 1.00 0.00 O ATOM 906 ND2 ASN A 233 -6.327 10.104 11.545 1.00 0.00 N ATOM 0 H ASN A 233 -5.680 8.367 9.982 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.524 9.426 8.142 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -5.053 10.674 9.417 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -6.339 11.566 8.628 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -6.802 10.094 12.448 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -5.415 9.659 11.443 1.00 0.00 H new ATOM 913 N SER A 234 -6.392 9.146 5.945 1.00 0.00 N ATOM 914 CA SER A 234 -5.794 9.165 4.614 1.00 0.00 C ATOM 915 C SER A 234 -6.219 10.413 3.849 1.00 0.00 C ATOM 916 O SER A 234 -6.925 11.270 4.382 1.00 0.00 O ATOM 917 CB SER A 234 -6.198 7.913 3.833 1.00 0.00 C ATOM 918 OG SER A 234 -7.605 7.834 3.688 1.00 0.00 O ATOM 0 H SER A 234 -7.366 8.843 5.965 1.00 0.00 H new ATOM 0 HA SER A 234 -4.710 9.179 4.728 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.728 7.927 2.850 1.00 0.00 H new ATOM 0 HB3 SER A 234 -5.832 7.025 4.349 1.00 0.00 H new ATOM 0 HG SER A 234 -7.837 7.026 3.184 1.00 0.00 H new ATOM 924 N HIS A 235 -5.786 10.511 2.597 1.00 0.00 N ATOM 925 CA HIS A 235 -6.122 11.653 1.756 1.00 0.00 C ATOM 926 C HIS A 235 -5.844 11.343 0.290 1.00 0.00 C ATOM 927 O HIS A 235 -4.750 10.905 -0.064 1.00 0.00 O ATOM 928 CB HIS A 235 -5.326 12.886 2.190 1.00 0.00 C ATOM 929 CG HIS A 235 -5.667 14.123 1.419 1.00 0.00 C ATOM 930 ND1 HIS A 235 -4.852 14.648 0.437 1.00 0.00 N ATOM 931 CD2 HIS A 235 -6.743 14.944 1.490 1.00 0.00 C ATOM 932 CE1 HIS A 235 -5.412 15.737 -0.061 1.00 0.00 C ATOM 933 NE2 HIS A 235 -6.560 15.937 0.561 1.00 0.00 N ATOM 0 H HIS A 235 -5.200 9.811 2.142 1.00 0.00 H new ATOM 0 HA HIS A 235 -7.186 11.860 1.872 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -5.504 13.068 3.250 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -4.262 12.679 2.076 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -7.588 14.837 2.154 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -5.001 16.358 -0.843 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -7.206 16.705 0.380 1.00 0.00 H new ATOM 942 N VAL A 236 -6.838 11.571 -0.561 1.00 0.00 N ATOM 943 CA VAL A 236 -6.693 11.310 -1.987 1.00 0.00 C ATOM 944 C VAL A 236 -5.750 12.318 -2.634 1.00 0.00 C ATOM 945 O VAL A 236 -5.751 13.499 -2.285 1.00 0.00 O ATOM 946 CB VAL A 236 -8.052 11.348 -2.711 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.979 10.277 -2.159 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.687 12.725 -2.592 1.00 0.00 C ATOM 0 H VAL A 236 -7.751 11.935 -0.288 1.00 0.00 H new ATOM 0 HA VAL A 236 -6.273 10.309 -2.085 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.884 11.144 -3.768 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.935 10.318 -2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.528 9.295 -2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -9.140 10.449 -1.095 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.646 12.730 -3.110 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.842 12.964 -1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.029 13.469 -3.040 1.00 0.00 H new ATOM 958 N VAL A 237 -4.943 11.843 -3.577 1.00 0.00 N ATOM 959 CA VAL A 237 -3.988 12.699 -4.269 1.00 0.00 C ATOM 960 C VAL A 237 -3.754 12.228 -5.700 1.00 0.00 C ATOM 961 O VAL A 237 -4.246 11.175 -6.106 1.00 0.00 O ATOM 962 CB VAL A 237 -2.637 12.750 -3.529 1.00 0.00 C ATOM 963 CG1 VAL A 237 -2.517 14.034 -2.727 1.00 0.00 C ATOM 964 CG2 VAL A 237 -2.466 11.533 -2.632 1.00 0.00 C ATOM 0 H VAL A 237 -4.932 10.869 -3.879 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.422 13.699 -4.288 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.839 12.735 -4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -1.557 14.052 -2.211 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.585 14.890 -3.398 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.323 14.082 -1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -1.506 11.591 -2.120 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.269 11.508 -1.895 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.501 10.627 -3.237 1.00 0.00 H new ATOM 974 N GLY A 238 -2.997 13.016 -6.458 1.00 0.00 N ATOM 975 CA GLY A 238 -2.709 12.668 -7.837 1.00 0.00 C ATOM 976 C GLY A 238 -3.596 13.409 -8.818 1.00 0.00 C ATOM 977 O GLY A 238 -4.736 13.747 -8.499 1.00 0.00 O ATOM 0 H GLY A 238 -2.578 13.890 -6.141 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -1.665 12.892 -8.055 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -2.840 11.594 -7.973 1.00 0.00 H new ATOM 981 N GLU A 239 -3.073 13.662 -10.014 1.00 0.00 N ATOM 982 CA GLU A 239 -3.828 14.366 -11.044 1.00 0.00 C ATOM 983 C GLU A 239 -5.051 13.558 -11.466 1.00 0.00 C ATOM 984 O GLU A 239 -6.004 14.101 -12.025 1.00 0.00 O ATOM 985 CB GLU A 239 -2.939 14.643 -12.259 1.00 0.00 C ATOM 986 CG GLU A 239 -1.726 15.502 -11.942 1.00 0.00 C ATOM 987 CD GLU A 239 -0.869 15.775 -13.163 1.00 0.00 C ATOM 988 OE1 GLU A 239 0.052 14.974 -13.432 1.00 0.00 O ATOM 989 OE2 GLU A 239 -1.117 16.788 -13.848 1.00 0.00 O ATOM 0 H GLU A 239 -2.130 13.390 -10.293 1.00 0.00 H new ATOM 0 HA GLU A 239 -4.167 15.315 -10.628 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -2.603 13.694 -12.677 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.533 15.137 -13.028 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.057 16.449 -11.516 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -1.122 15.005 -11.183 1.00 0.00 H new ATOM 996 N ASN A 240 -5.012 12.258 -11.195 1.00 0.00 N ATOM 997 CA ASN A 240 -6.115 11.369 -11.541 1.00 0.00 C ATOM 998 C ASN A 240 -6.736 10.761 -10.287 1.00 0.00 C ATOM 999 O ASN A 240 -7.546 9.838 -10.370 1.00 0.00 O ATOM 1000 CB ASN A 240 -5.628 10.260 -12.474 1.00 0.00 C ATOM 1001 CG ASN A 240 -5.077 10.798 -13.781 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -5.628 11.916 -14.243 1.00 0.00 O flip ATOM 1003 ND2 ASN A 240 -4.168 10.215 -14.371 1.00 0.00 N flip ATOM 0 H ASN A 240 -4.227 11.796 -10.736 1.00 0.00 H new ATOM 0 HA ASN A 240 -6.877 11.956 -12.053 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -4.856 9.679 -11.970 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -6.453 9.579 -12.684 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -3.773 9.359 -13.981 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -3.809 10.588 -15.250 1.00 0.00 H new ATOM 1010 N ARG A 241 -6.348 11.289 -9.128 1.00 0.00 N ATOM 1011 CA ARG A 241 -6.863 10.804 -7.850 1.00 0.00 C ATOM 1012 C ARG A 241 -6.573 9.317 -7.672 1.00 0.00 C ATOM 1013 O ARG A 241 -7.319 8.604 -7.000 1.00 0.00 O ATOM 1014 CB ARG A 241 -8.370 11.057 -7.753 1.00 0.00 C ATOM 1015 CG ARG A 241 -8.748 12.527 -7.846 1.00 0.00 C ATOM 1016 CD ARG A 241 -10.249 12.724 -7.720 1.00 0.00 C ATOM 1017 NE ARG A 241 -10.627 14.133 -7.803 1.00 0.00 N ATOM 1018 CZ ARG A 241 -11.870 14.573 -7.642 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -12.854 13.719 -7.392 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -12.133 15.870 -7.732 1.00 0.00 N ATOM 0 H ARG A 241 -5.678 12.054 -9.048 1.00 0.00 H new ATOM 0 HA ARG A 241 -6.357 11.351 -7.054 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -8.874 10.510 -8.550 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.737 10.655 -6.809 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -8.239 13.085 -7.060 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -8.405 12.933 -8.798 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -10.755 12.166 -8.508 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -10.590 12.313 -6.770 1.00 0.00 H new ATOM 0 HE ARG A 241 -9.895 14.817 -7.995 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.657 12.721 -7.323 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -13.807 14.061 -7.269 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -11.380 16.531 -7.925 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -13.088 16.207 -7.608 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.479 8.857 -8.272 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.092 7.453 -8.185 1.00 0.00 C ATOM 1036 C ASN A 242 -4.079 7.228 -7.067 1.00 0.00 C ATOM 1037 O ASN A 242 -3.483 6.156 -6.969 1.00 0.00 O ATOM 1038 CB ASN A 242 -4.503 6.983 -9.515 1.00 0.00 C ATOM 1039 CG ASN A 242 -5.456 7.186 -10.676 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -4.902 7.377 -11.867 1.00 0.00 O flip ATOM 1041 ND2 ASN A 242 -6.676 7.168 -10.505 1.00 0.00 N flip ATOM 0 H ASN A 242 -4.845 9.436 -8.823 1.00 0.00 H new ATOM 0 HA ASN A 242 -5.987 6.874 -7.960 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -3.577 7.524 -9.710 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -4.245 5.927 -9.441 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -7.058 7.018 -9.571 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -7.304 7.303 -11.297 1.00 0.00 H new ATOM 1048 N ILE A 243 -3.889 8.237 -6.223 1.00 0.00 N ATOM 1049 CA ILE A 243 -2.938 8.138 -5.120 1.00 0.00 C ATOM 1050 C ILE A 243 -3.640 8.265 -3.769 1.00 0.00 C ATOM 1051 O ILE A 243 -4.706 8.874 -3.666 1.00 0.00 O ATOM 1052 CB ILE A 243 -1.846 9.221 -5.223 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.349 9.334 -6.667 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.697 8.908 -4.276 1.00 0.00 C ATOM 1055 CD1 ILE A 243 -0.195 10.297 -6.844 1.00 0.00 C ATOM 0 H ILE A 243 -4.379 9.130 -6.281 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.474 7.154 -5.191 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.273 10.181 -4.931 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -1.043 8.347 -7.014 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -2.176 9.652 -7.302 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.066 9.682 -4.361 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -1.068 8.875 -3.252 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.264 7.942 -4.536 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.100 10.322 -7.893 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -0.502 11.294 -6.530 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.649 9.969 -6.237 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.035 7.683 -2.735 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.592 7.731 -1.387 1.00 0.00 C ATOM 1069 C ILE A 244 -2.492 7.959 -0.353 1.00 0.00 C ATOM 1070 O ILE A 244 -1.677 7.073 -0.098 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.348 6.430 -1.039 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.508 6.212 -2.015 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -4.856 6.474 0.396 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.303 4.952 -1.746 1.00 0.00 C ATOM 0 H ILE A 244 -2.156 7.171 -2.807 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.295 8.564 -1.363 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.657 5.592 -1.131 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.178 7.071 -1.967 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.114 6.172 -3.030 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.386 5.549 0.623 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.013 6.585 1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.534 7.319 0.516 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -7.107 4.866 -2.477 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.647 4.085 -1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.728 4.997 -0.743 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.475 9.150 0.238 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.473 9.490 1.243 1.00 0.00 C ATOM 1088 C GLU A 245 -2.002 9.225 2.648 1.00 0.00 C ATOM 1089 O GLU A 245 -2.869 9.947 3.141 1.00 0.00 O ATOM 1090 CB GLU A 245 -1.061 10.958 1.112 1.00 0.00 C ATOM 1091 CG GLU A 245 -0.094 11.418 2.192 1.00 0.00 C ATOM 1092 CD GLU A 245 0.244 12.891 2.084 1.00 0.00 C ATOM 1093 OE1 GLU A 245 -0.585 13.724 2.509 1.00 0.00 O ATOM 1094 OE2 GLU A 245 1.339 13.215 1.578 1.00 0.00 O ATOM 0 H GLU A 245 -3.143 9.895 0.039 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.600 8.859 1.075 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.602 11.112 0.135 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -1.954 11.582 1.146 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -0.529 11.220 3.172 1.00 0.00 H new ATOM 0 HG3 GLU A 245 0.823 10.833 2.126 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.475 8.189 3.288 1.00 0.00 N ATOM 1102 CA VAL A 246 -1.888 7.835 4.641 1.00 0.00 C ATOM 1103 C VAL A 246 -1.009 8.538 5.673 1.00 0.00 C ATOM 1104 O VAL A 246 0.213 8.581 5.534 1.00 0.00 O ATOM 1105 CB VAL A 246 -1.828 6.311 4.860 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.192 5.960 6.292 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -2.746 5.595 3.881 1.00 0.00 C ATOM 0 H VAL A 246 -0.760 7.578 2.892 1.00 0.00 H new ATOM 0 HA VAL A 246 -2.920 8.164 4.767 1.00 0.00 H new ATOM 0 HB VAL A 246 -0.806 5.978 4.678 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.143 4.879 6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.491 6.442 6.974 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.203 6.307 6.506 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -2.691 4.520 4.050 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -3.771 5.934 4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.435 5.818 2.861 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.638 9.087 6.711 1.00 0.00 N ATOM 1118 CA GLU A 247 -0.909 9.806 7.753 1.00 0.00 C ATOM 1119 C GLU A 247 -0.531 8.890 8.918 1.00 0.00 C ATOM 1120 O GLU A 247 -1.075 9.014 10.016 1.00 0.00 O ATOM 1121 CB GLU A 247 -1.745 10.983 8.263 1.00 0.00 C ATOM 1122 CG GLU A 247 -1.003 11.884 9.237 1.00 0.00 C ATOM 1123 CD GLU A 247 -1.861 13.025 9.746 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -1.871 14.095 9.101 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -2.525 12.849 10.789 1.00 0.00 O ATOM 0 H GLU A 247 -2.647 9.048 6.852 1.00 0.00 H new ATOM 0 HA GLU A 247 0.015 10.179 7.311 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.076 11.578 7.412 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -2.641 10.597 8.749 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -0.656 11.290 10.083 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -0.118 12.290 8.748 1.00 0.00 H new ATOM 1132 N THR A 248 0.404 7.975 8.665 1.00 0.00 N ATOM 1133 CA THR A 248 0.881 7.040 9.684 1.00 0.00 C ATOM 1134 C THR A 248 1.779 5.976 9.063 1.00 0.00 C ATOM 1135 O THR A 248 1.642 5.648 7.885 1.00 0.00 O ATOM 1136 CB THR A 248 -0.274 6.341 10.432 1.00 0.00 C ATOM 1137 OG1 THR A 248 0.253 5.459 11.431 1.00 0.00 O ATOM 1138 CG2 THR A 248 -1.149 5.554 9.471 1.00 0.00 C ATOM 0 H THR A 248 0.850 7.861 7.755 1.00 0.00 H new ATOM 0 HA THR A 248 1.445 7.634 10.403 1.00 0.00 H new ATOM 0 HB THR A 248 -0.884 7.110 10.906 1.00 0.00 H new ATOM 0 HG1 THR A 248 -0.486 5.020 11.903 1.00 0.00 H new ATOM 0 HG21 THR A 248 -1.955 5.072 10.024 1.00 0.00 H new ATOM 0 HG22 THR A 248 -1.573 6.230 8.728 1.00 0.00 H new ATOM 0 HG23 THR A 248 -0.548 4.795 8.970 1.00 0.00 H new ATOM 1146 N VAL A 249 2.697 5.440 9.861 1.00 0.00 N ATOM 1147 CA VAL A 249 3.615 4.413 9.385 1.00 0.00 C ATOM 1148 C VAL A 249 3.555 3.172 10.268 1.00 0.00 C ATOM 1149 O VAL A 249 3.739 3.253 11.483 1.00 0.00 O ATOM 1150 CB VAL A 249 5.066 4.933 9.344 1.00 0.00 C ATOM 1151 CG1 VAL A 249 5.990 3.895 8.725 1.00 0.00 C ATOM 1152 CG2 VAL A 249 5.142 6.245 8.578 1.00 0.00 C ATOM 0 H VAL A 249 2.824 5.700 10.839 1.00 0.00 H new ATOM 0 HA VAL A 249 3.303 4.151 8.374 1.00 0.00 H new ATOM 0 HB VAL A 249 5.394 5.115 10.367 1.00 0.00 H new ATOM 0 HG11 VAL A 249 7.009 4.281 8.705 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.960 2.981 9.318 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.664 3.678 7.708 1.00 0.00 H new ATOM 0 HG21 VAL A 249 6.174 6.596 8.560 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.793 6.091 7.557 1.00 0.00 H new ATOM 0 HG23 VAL A 249 4.514 6.989 9.068 1.00 0.00 H new ATOM 1162 N ALA A 250 3.297 2.024 9.649 1.00 0.00 N ATOM 1163 CA ALA A 250 3.211 0.763 10.378 1.00 0.00 C ATOM 1164 C ALA A 250 4.072 -0.309 9.720 1.00 0.00 C ATOM 1165 O ALA A 250 4.768 -0.045 8.740 1.00 0.00 O ATOM 1166 CB ALA A 250 1.764 0.302 10.463 1.00 0.00 C ATOM 0 H ALA A 250 3.144 1.941 8.644 1.00 0.00 H new ATOM 0 HA ALA A 250 3.589 0.927 11.387 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.714 -0.640 11.009 1.00 0.00 H new ATOM 0 HB2 ALA A 250 1.172 1.055 10.983 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.368 0.160 9.458 1.00 0.00 H new ATOM 1172 N LYS A 251 4.021 -1.521 10.267 1.00 0.00 N ATOM 1173 CA LYS A 251 4.796 -2.636 9.733 1.00 0.00 C ATOM 1174 C LYS A 251 3.909 -3.573 8.922 1.00 0.00 C ATOM 1175 O LYS A 251 4.400 -4.395 8.149 1.00 0.00 O ATOM 1176 CB LYS A 251 5.476 -3.414 10.865 1.00 0.00 C ATOM 1177 CG LYS A 251 4.526 -4.295 11.668 1.00 0.00 C ATOM 1178 CD LYS A 251 3.619 -3.472 12.569 1.00 0.00 C ATOM 1179 CE LYS A 251 2.726 -4.359 13.422 1.00 0.00 C ATOM 1180 NZ LYS A 251 1.848 -5.228 12.590 1.00 0.00 N ATOM 0 H LYS A 251 3.451 -1.755 11.080 1.00 0.00 H new ATOM 0 HA LYS A 251 5.563 -2.225 9.077 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.263 -4.038 10.442 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.958 -2.707 11.540 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.918 -4.890 10.986 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.103 -4.994 12.274 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.225 -2.837 13.214 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.002 -2.811 11.960 1.00 0.00 H new ATOM 0 HE2 LYS A 251 3.344 -4.981 14.069 1.00 0.00 H new ATOM 0 HE3 LYS A 251 2.110 -3.737 14.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 1.141 -5.690 13.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 1.364 -4.649 11.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 2.425 -5.953 12.117 1.00 0.00 H new ATOM 1194 N GLU A 252 2.600 -3.448 9.110 1.00 0.00 N ATOM 1195 CA GLU A 252 1.643 -4.287 8.401 1.00 0.00 C ATOM 1196 C GLU A 252 0.475 -3.458 7.879 1.00 0.00 C ATOM 1197 O GLU A 252 -0.205 -2.770 8.641 1.00 0.00 O ATOM 1198 CB GLU A 252 1.129 -5.391 9.325 1.00 0.00 C ATOM 1199 CG GLU A 252 1.007 -6.744 8.644 1.00 0.00 C ATOM 1200 CD GLU A 252 0.295 -7.769 9.505 1.00 0.00 C ATOM 1201 OE1 GLU A 252 0.977 -8.465 10.285 1.00 0.00 O ATOM 1202 OE2 GLU A 252 -0.945 -7.876 9.398 1.00 0.00 O ATOM 0 H GLU A 252 2.178 -2.773 9.748 1.00 0.00 H new ATOM 0 HA GLU A 252 2.150 -4.739 7.549 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.801 -5.482 10.178 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.154 -5.101 9.717 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.467 -6.626 7.705 1.00 0.00 H new ATOM 0 HG3 GLU A 252 2.002 -7.112 8.395 1.00 0.00 H new ATOM 1209 N TRP A 253 0.251 -3.529 6.572 1.00 0.00 N ATOM 1210 CA TRP A 253 -0.833 -2.792 5.933 1.00 0.00 C ATOM 1211 C TRP A 253 -1.853 -3.753 5.335 1.00 0.00 C ATOM 1212 O TRP A 253 -1.490 -4.795 4.790 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.281 -1.876 4.838 1.00 0.00 C ATOM 1214 CG TRP A 253 0.619 -0.798 5.358 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.983 -0.813 5.396 1.00 0.00 C ATOM 1216 CD2 TRP A 253 0.216 0.457 5.915 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.454 0.357 5.942 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.388 1.153 6.269 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.021 1.061 6.148 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 1.356 2.421 6.842 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.052 2.319 6.717 1.00 0.00 C ATOM 1222 CH2 TRP A 253 0.131 2.988 7.058 1.00 0.00 C ATOM 0 H TRP A 253 0.809 -4.093 5.931 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.325 -2.183 6.691 1.00 0.00 H new ATOM 0 HB2 TRP A 253 0.268 -2.478 4.114 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.114 -1.417 4.305 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.602 -1.626 5.048 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.436 0.594 6.081 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -1.938 0.553 5.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 2.266 2.938 7.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.004 2.795 6.902 1.00 0.00 H new ATOM 0 HH2 TRP A 253 0.074 3.972 7.500 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.131 -3.400 5.437 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.194 -4.242 4.900 1.00 0.00 C ATOM 1235 C ARG A 254 -5.135 -3.430 4.017 1.00 0.00 C ATOM 1236 O ARG A 254 -5.961 -2.665 4.513 1.00 0.00 O ATOM 1237 CB ARG A 254 -4.981 -4.900 6.035 1.00 0.00 C ATOM 1238 CG ARG A 254 -5.860 -6.052 5.577 1.00 0.00 C ATOM 1239 CD ARG A 254 -5.029 -7.248 5.142 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.218 -7.776 6.236 1.00 0.00 N ATOM 1241 CZ ARG A 254 -3.176 -8.583 6.059 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -2.817 -8.952 4.837 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -2.491 -9.022 7.107 1.00 0.00 N ATOM 0 H ARG A 254 -3.454 -2.542 5.884 1.00 0.00 H new ATOM 0 HA ARG A 254 -3.733 -5.020 4.292 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.282 -5.264 6.787 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.605 -4.147 6.517 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.527 -6.346 6.387 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -6.489 -5.724 4.749 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -5.688 -8.031 4.768 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -4.379 -6.957 4.316 1.00 0.00 H new ATOM 0 HE ARG A 254 -4.465 -7.511 7.189 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -3.341 -8.617 4.028 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -2.017 -9.571 4.706 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -2.764 -8.741 8.049 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -1.692 -9.641 6.971 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.005 -3.605 2.706 1.00 0.00 N ATOM 1258 CA ILE A 255 -5.841 -2.886 1.753 1.00 0.00 C ATOM 1259 C ILE A 255 -7.125 -3.659 1.470 1.00 0.00 C ATOM 1260 O ILE A 255 -7.087 -4.747 0.900 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.091 -2.647 0.427 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.780 -1.899 0.687 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -5.967 -1.874 -0.548 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -2.921 -1.729 -0.546 1.00 0.00 C ATOM 0 H ILE A 255 -4.329 -4.239 2.280 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.090 -1.923 2.199 1.00 0.00 H new ATOM 0 HB ILE A 255 -4.854 -3.613 -0.019 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.009 -0.916 1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.210 -2.436 1.445 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.422 -1.714 -1.478 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -6.874 -2.443 -0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.233 -0.911 -0.113 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.010 -1.191 -0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.661 -2.709 -0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.472 -1.165 -1.298 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.261 -3.091 1.864 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.548 -3.745 1.657 1.00 0.00 C ATOM 1278 C ARG A 256 -10.511 -2.847 0.887 1.00 0.00 C ATOM 1279 O ARG A 256 -10.533 -1.630 1.079 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.165 -4.138 3.000 1.00 0.00 C ATOM 1281 CG ARG A 256 -11.462 -4.921 2.869 1.00 0.00 C ATOM 1282 CD ARG A 256 -12.081 -5.206 4.228 1.00 0.00 C ATOM 1283 NE ARG A 256 -13.336 -5.946 4.113 1.00 0.00 N ATOM 1284 CZ ARG A 256 -14.131 -6.214 5.145 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -13.803 -5.804 6.364 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -15.256 -6.890 4.958 1.00 0.00 N ATOM 0 H ARG A 256 -8.316 -2.183 2.326 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.373 -4.643 1.064 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -9.445 -4.735 3.560 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -10.352 -3.236 3.582 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -12.168 -4.358 2.258 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -11.270 -5.861 2.351 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -11.378 -5.777 4.834 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -12.261 -4.266 4.749 1.00 0.00 H new ATOM 0 HE ARG A 256 -13.618 -6.275 3.190 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -12.939 -5.282 6.511 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -14.415 -6.011 7.154 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -15.512 -7.205 4.022 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -15.865 -7.095 5.750 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.306 -3.460 0.015 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.284 -2.732 -0.786 1.00 0.00 C ATOM 1302 C LEU A 257 -13.272 -3.695 -1.431 1.00 0.00 C ATOM 1303 O LEU A 257 -12.878 -4.627 -2.131 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.585 -1.909 -1.868 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.524 -1.135 -2.798 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.137 0.050 -2.068 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.780 -0.670 -4.040 1.00 0.00 C ATOM 0 H LEU A 257 -11.291 -4.466 -0.155 1.00 0.00 H new ATOM 0 HA LEU A 257 -12.828 -2.058 -0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.910 -1.201 -1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.970 -2.577 -2.471 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.328 -1.802 -3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.802 0.589 -2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.704 -0.306 -1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.345 0.718 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.463 -0.122 -4.689 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -10.956 -0.019 -3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.387 -1.535 -4.574 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.558 -3.463 -1.193 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.582 -4.319 -1.760 1.00 0.00 C ATOM 1321 C GLY A 258 -15.457 -5.756 -1.293 1.00 0.00 C ATOM 1322 O GLY A 258 -15.664 -6.055 -0.117 1.00 0.00 O ATOM 0 H GLY A 258 -14.909 -2.697 -0.618 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.565 -3.935 -1.487 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.518 -4.286 -2.848 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.117 -6.648 -2.219 1.00 0.00 N ATOM 1327 CA ASP A 259 -14.965 -8.063 -1.900 1.00 0.00 C ATOM 1328 C ASP A 259 -13.545 -8.544 -2.187 1.00 0.00 C ATOM 1329 O ASP A 259 -13.315 -9.737 -2.388 1.00 0.00 O ATOM 1330 CB ASP A 259 -15.968 -8.895 -2.702 1.00 0.00 C ATOM 1331 CG ASP A 259 -15.786 -8.733 -4.199 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -16.419 -7.826 -4.779 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -15.011 -9.513 -4.791 1.00 0.00 O ATOM 0 H ASP A 259 -14.942 -6.415 -3.196 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.160 -8.190 -0.835 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.858 -9.947 -2.437 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -16.981 -8.601 -2.428 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.594 -7.615 -2.199 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.199 -7.956 -2.465 1.00 0.00 C ATOM 1340 C LYS A 260 -10.265 -7.335 -1.429 1.00 0.00 C ATOM 1341 O LYS A 260 -10.539 -6.262 -0.893 1.00 0.00 O ATOM 1342 CB LYS A 260 -10.796 -7.496 -3.867 1.00 0.00 C ATOM 1343 CG LYS A 260 -11.536 -8.212 -4.986 1.00 0.00 C ATOM 1344 CD LYS A 260 -11.264 -9.707 -4.969 1.00 0.00 C ATOM 1345 CE LYS A 260 -12.017 -10.422 -6.079 1.00 0.00 C ATOM 1346 NZ LYS A 260 -11.778 -11.892 -6.054 1.00 0.00 N ATOM 0 H LYS A 260 -12.762 -6.624 -2.028 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.107 -9.040 -2.401 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -10.976 -6.424 -3.953 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -9.725 -7.651 -3.996 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -12.607 -8.035 -4.886 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -11.233 -7.797 -5.947 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -10.194 -9.885 -5.080 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -11.557 -10.120 -4.004 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -13.084 -10.226 -5.978 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -11.709 -10.020 -7.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -12.546 -12.377 -6.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -10.870 -12.104 -6.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -11.751 -12.223 -5.068 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.159 -8.023 -1.157 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.170 -7.548 -0.197 1.00 0.00 C ATOM 1362 C VAL A 261 -6.758 -7.847 -0.684 1.00 0.00 C ATOM 1363 O VAL A 261 -6.522 -8.859 -1.344 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.358 -8.189 1.195 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -7.905 -9.641 1.185 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.595 -7.406 2.250 1.00 0.00 C ATOM 0 H VAL A 261 -8.926 -8.916 -1.591 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.316 -6.471 -0.109 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.419 -8.161 1.441 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.046 -10.073 2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.493 -10.201 0.458 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -6.850 -9.691 0.914 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.739 -7.872 3.225 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.533 -7.402 2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -7.964 -6.381 2.280 1.00 0.00 H new ATOM 1376 N VAL A 262 -5.824 -6.962 -0.362 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.438 -7.146 -0.758 1.00 0.00 C ATOM 1378 C VAL A 262 -3.514 -6.974 0.444 1.00 0.00 C ATOM 1379 O VAL A 262 -3.437 -5.893 1.030 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.025 -6.156 -1.865 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -2.556 -6.333 -2.221 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -4.902 -6.336 -3.095 1.00 0.00 C ATOM 0 H VAL A 262 -6.003 -6.111 0.172 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.346 -8.159 -1.151 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.165 -5.142 -1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.284 -5.625 -3.004 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -1.943 -6.151 -1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.388 -7.350 -2.576 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.596 -5.629 -3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.795 -7.353 -3.472 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -5.943 -6.155 -2.829 1.00 0.00 H new ATOM 1392 N GLY A 263 -2.816 -8.045 0.806 1.00 0.00 N ATOM 1393 CA GLY A 263 -1.916 -7.995 1.943 1.00 0.00 C ATOM 1394 C GLY A 263 -0.584 -7.349 1.621 1.00 0.00 C ATOM 1395 O GLY A 263 0.226 -7.914 0.887 1.00 0.00 O ATOM 0 H GLY A 263 -2.858 -8.947 0.332 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.394 -7.443 2.753 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -1.743 -9.008 2.306 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.359 -6.161 2.175 1.00 0.00 N ATOM 1400 CA VAL A 264 0.888 -5.436 1.959 1.00 0.00 C ATOM 1401 C VAL A 264 1.633 -5.265 3.276 1.00 0.00 C ATOM 1402 O VAL A 264 1.144 -4.609 4.192 1.00 0.00 O ATOM 1403 CB VAL A 264 0.635 -4.048 1.340 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.947 -3.308 1.126 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.126 -4.182 0.032 1.00 0.00 C ATOM 0 H VAL A 264 -1.026 -5.680 2.778 1.00 0.00 H new ATOM 0 HA VAL A 264 1.490 -6.022 1.265 1.00 0.00 H new ATOM 0 HB VAL A 264 0.027 -3.467 2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.746 -2.330 0.688 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.453 -3.180 2.083 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.583 -3.883 0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.297 -3.193 -0.393 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.456 -4.782 -0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.084 -4.668 0.217 1.00 0.00 H new ATOM 1415 N ARG A 265 2.820 -5.854 3.364 1.00 0.00 N ATOM 1416 CA ARG A 265 3.619 -5.773 4.580 1.00 0.00 C ATOM 1417 C ARG A 265 4.868 -4.922 4.367 1.00 0.00 C ATOM 1418 O ARG A 265 5.496 -4.975 3.310 1.00 0.00 O ATOM 1419 CB ARG A 265 4.012 -7.177 5.040 1.00 0.00 C ATOM 1420 CG ARG A 265 4.570 -7.227 6.451 1.00 0.00 C ATOM 1421 CD ARG A 265 5.150 -8.596 6.768 1.00 0.00 C ATOM 1422 NE ARG A 265 5.788 -8.629 8.080 1.00 0.00 N ATOM 1423 CZ ARG A 265 6.516 -9.651 8.521 1.00 0.00 C ATOM 1424 NH1 ARG A 265 6.698 -10.720 7.756 1.00 0.00 N ATOM 1425 NH2 ARG A 265 7.064 -9.604 9.728 1.00 0.00 N ATOM 0 H ARG A 265 3.249 -6.391 2.610 1.00 0.00 H new ATOM 0 HA ARG A 265 3.015 -5.296 5.352 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.138 -7.826 4.982 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.755 -7.580 4.351 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.343 -6.467 6.566 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.781 -6.990 7.165 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.357 -9.343 6.732 1.00 0.00 H new ATOM 0 HD3 ARG A 265 5.878 -8.867 6.004 1.00 0.00 H new ATOM 0 HE ARG A 265 5.669 -7.823 8.693 1.00 0.00 H new ATOM 0 HH11 ARG A 265 6.279 -10.760 6.827 1.00 0.00 H new ATOM 0 HH12 ARG A 265 7.257 -11.502 8.097 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.927 -8.784 10.319 1.00 0.00 H new ATOM 0 HH22 ARG A 265 7.622 -10.388 10.066 1.00 0.00 H new ATOM 1439 N ASN A 266 5.219 -4.138 5.381 1.00 0.00 N ATOM 1440 CA ASN A 266 6.394 -3.275 5.316 1.00 0.00 C ATOM 1441 C ASN A 266 7.568 -3.902 6.060 1.00 0.00 C ATOM 1442 O ASN A 266 7.544 -4.023 7.285 1.00 0.00 O ATOM 1443 CB ASN A 266 6.073 -1.902 5.910 1.00 0.00 C ATOM 1444 CG ASN A 266 7.275 -0.977 5.921 1.00 0.00 C ATOM 1445 OD1 ASN A 266 7.319 -0.077 6.897 1.00 0.00 O flip ATOM 1446 ND2 ASN A 266 8.152 -1.068 5.063 1.00 0.00 N flip ATOM 0 H ASN A 266 4.705 -4.082 6.260 1.00 0.00 H new ATOM 0 HA ASN A 266 6.673 -3.155 4.269 1.00 0.00 H new ATOM 0 HB2 ASN A 266 5.269 -1.441 5.336 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.706 -2.027 6.929 1.00 0.00 H new ATOM 0 HD21 ASN A 266 8.078 -1.774 4.331 1.00 0.00 H new ATOM 0 HD22 ASN A 266 8.953 -0.437 5.084 1.00 0.00 H new ATOM 1453 N ASN A 267 8.596 -4.298 5.315 1.00 0.00 N ATOM 1454 CA ASN A 267 9.777 -4.911 5.913 1.00 0.00 C ATOM 1455 C ASN A 267 10.939 -3.923 5.963 1.00 0.00 C ATOM 1456 O ASN A 267 11.836 -3.965 5.124 1.00 0.00 O ATOM 1457 CB ASN A 267 10.186 -6.150 5.114 1.00 0.00 C ATOM 1458 CG ASN A 267 11.393 -6.850 5.706 1.00 0.00 C ATOM 1459 OD1 ASN A 267 11.614 -6.817 6.917 1.00 0.00 O ATOM 1460 ND2 ASN A 267 12.184 -7.489 4.852 1.00 0.00 N ATOM 0 H ASN A 267 8.635 -4.206 4.300 1.00 0.00 H new ATOM 0 HA ASN A 267 9.528 -5.203 6.933 1.00 0.00 H new ATOM 0 HB2 ASN A 267 9.348 -6.847 5.076 1.00 0.00 H new ATOM 0 HB3 ASN A 267 10.406 -5.860 4.087 1.00 0.00 H new ATOM 0 HD21 ASN A 267 13.012 -7.978 5.192 1.00 0.00 H new ATOM 0 HD22 ASN A 267 11.963 -7.491 3.856 1.00 0.00 H new ATOM 1467 N ASN A 268 10.925 -3.054 6.970 1.00 0.00 N ATOM 1468 CA ASN A 268 11.971 -2.049 7.138 1.00 0.00 C ATOM 1469 C ASN A 268 11.642 -1.121 8.295 1.00 0.00 C ATOM 1470 O ASN A 268 12.421 -0.988 9.239 1.00 0.00 O ATOM 1471 CB ASN A 268 12.156 -1.240 5.849 1.00 0.00 C ATOM 1472 CG ASN A 268 13.033 -0.020 6.048 1.00 0.00 C ATOM 1473 OD1 ASN A 268 12.413 1.107 6.382 1.00 0.00 O flip ATOM 1474 ND2 ASN A 268 14.254 -0.087 5.905 1.00 0.00 N flip ATOM 0 H ASN A 268 10.198 -3.026 7.685 1.00 0.00 H new ATOM 0 HA ASN A 268 12.904 -2.566 7.361 1.00 0.00 H new ATOM 0 HB2 ASN A 268 12.597 -1.879 5.084 1.00 0.00 H new ATOM 0 HB3 ASN A 268 11.180 -0.925 5.479 1.00 0.00 H new ATOM 0 HD21 ASN A 268 14.690 -0.973 5.648 1.00 0.00 H new ATOM 0 HD22 ASN A 268 14.830 0.743 6.044 1.00 0.00 H new ATOM 1481 N PHE A 269 10.483 -0.488 8.214 1.00 0.00 N ATOM 1482 CA PHE A 269 10.032 0.427 9.250 1.00 0.00 C ATOM 1483 C PHE A 269 11.040 1.550 9.474 1.00 0.00 C ATOM 1484 O PHE A 269 12.010 1.390 10.215 1.00 0.00 O ATOM 1485 CB PHE A 269 9.784 -0.331 10.557 1.00 0.00 C ATOM 1486 CG PHE A 269 9.087 0.487 11.606 1.00 0.00 C ATOM 1487 CD1 PHE A 269 7.746 0.812 11.472 1.00 0.00 C ATOM 1488 CD2 PHE A 269 9.771 0.930 12.727 1.00 0.00 C ATOM 1489 CE1 PHE A 269 7.101 1.563 12.435 1.00 0.00 C ATOM 1490 CE2 PHE A 269 9.130 1.682 13.694 1.00 0.00 C ATOM 1491 CZ PHE A 269 7.793 1.999 13.547 1.00 0.00 C ATOM 0 H PHE A 269 9.833 -0.592 7.435 1.00 0.00 H new ATOM 0 HA PHE A 269 9.096 0.876 8.917 1.00 0.00 H new ATOM 0 HB2 PHE A 269 9.187 -1.218 10.345 1.00 0.00 H new ATOM 0 HB3 PHE A 269 10.739 -0.676 10.953 1.00 0.00 H new ATOM 0 HD1 PHE A 269 7.199 0.474 10.604 1.00 0.00 H new ATOM 0 HD2 PHE A 269 10.816 0.685 12.846 1.00 0.00 H new ATOM 0 HE1 PHE A 269 6.056 1.809 12.318 1.00 0.00 H new ATOM 0 HE2 PHE A 269 9.674 2.021 14.563 1.00 0.00 H new ATOM 0 HZ PHE A 269 7.290 2.587 14.301 1.00 0.00 H new ATOM 1501 N ALA A 270 10.802 2.688 8.828 1.00 0.00 N ATOM 1502 CA ALA A 270 11.686 3.840 8.956 1.00 0.00 C ATOM 1503 C ALA A 270 10.935 5.053 9.501 1.00 0.00 C ATOM 1504 O ALA A 270 10.524 5.931 8.742 1.00 0.00 O ATOM 1505 CB ALA A 270 12.324 4.170 7.615 1.00 0.00 C ATOM 0 H ALA A 270 10.004 2.836 8.211 1.00 0.00 H new ATOM 0 HA ALA A 270 12.473 3.584 9.666 1.00 0.00 H new ATOM 0 HB1 ALA A 270 12.981 5.032 7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 270 12.904 3.315 7.268 1.00 0.00 H new ATOM 0 HB3 ALA A 270 11.545 4.400 6.888 1.00 0.00 H new ATOM 1511 N PRO A 271 10.738 5.112 10.831 1.00 0.00 N ATOM 1512 CA PRO A 271 10.035 6.226 11.478 1.00 0.00 C ATOM 1513 C PRO A 271 10.775 7.549 11.314 1.00 0.00 C ATOM 1514 O PRO A 271 10.371 8.570 11.871 1.00 0.00 O ATOM 1515 CB PRO A 271 9.990 5.818 12.955 1.00 0.00 C ATOM 1516 CG PRO A 271 11.092 4.829 13.115 1.00 0.00 C ATOM 1517 CD PRO A 271 11.178 4.099 11.806 1.00 0.00 C ATOM 0 HA PRO A 271 9.050 6.392 11.041 1.00 0.00 H new ATOM 0 HB2 PRO A 271 10.135 6.679 13.607 1.00 0.00 H new ATOM 0 HB3 PRO A 271 9.026 5.380 13.214 1.00 0.00 H new ATOM 0 HG2 PRO A 271 12.033 5.327 13.348 1.00 0.00 H new ATOM 0 HG3 PRO A 271 10.884 4.141 13.934 1.00 0.00 H new ATOM 0 HD2 PRO A 271 12.192 3.756 11.601 1.00 0.00 H new ATOM 0 HD3 PRO A 271 10.535 3.219 11.792 1.00 0.00 H new TER 1525 PRO A 271 ATOM 1526 N PRO B 21 -13.397 -14.234 4.161 1.00 0.00 N ATOM 1527 CA PRO B 21 -12.836 -13.254 3.200 1.00 0.00 C ATOM 1528 C PRO B 21 -12.508 -13.918 1.863 1.00 0.00 C ATOM 1529 O PRO B 21 -11.460 -14.549 1.722 1.00 0.00 O ATOM 1530 CB PRO B 21 -11.580 -12.640 3.800 1.00 0.00 C ATOM 1531 CG PRO B 21 -11.533 -13.205 5.180 1.00 0.00 C ATOM 1532 CD PRO B 21 -12.325 -14.492 5.140 1.00 0.00 C ATOM 0 HA PRO B 21 -13.578 -12.478 3.012 1.00 0.00 H new ATOM 0 HB2 PRO B 21 -10.691 -12.907 3.228 1.00 0.00 H new ATOM 0 HB3 PRO B 21 -11.634 -11.551 3.815 1.00 0.00 H new ATOM 0 HG2 PRO B 21 -10.504 -13.391 5.489 1.00 0.00 H new ATOM 0 HG3 PRO B 21 -11.961 -12.508 5.900 1.00 0.00 H new ATOM 0 HD2 PRO B 21 -11.702 -15.332 4.834 1.00 0.00 H new ATOM 0 HD3 PRO B 21 -12.733 -14.738 6.120 1.00 0.00 H new ATOM 1542 N PRO B 22 -13.408 -13.794 0.865 1.00 0.00 N ATOM 1543 CA PRO B 22 -13.211 -14.382 -0.461 1.00 0.00 C ATOM 1544 C PRO B 22 -11.787 -14.195 -1.004 1.00 0.00 C ATOM 1545 O PRO B 22 -11.178 -15.160 -1.467 1.00 0.00 O ATOM 1546 CB PRO B 22 -14.235 -13.659 -1.352 1.00 0.00 C ATOM 1547 CG PRO B 22 -14.959 -12.687 -0.470 1.00 0.00 C ATOM 1548 CD PRO B 22 -14.696 -13.097 0.952 1.00 0.00 C ATOM 0 HA PRO B 22 -13.349 -15.463 -0.431 1.00 0.00 H new ATOM 0 HB2 PRO B 22 -13.738 -13.142 -2.172 1.00 0.00 H new ATOM 0 HB3 PRO B 22 -14.931 -14.370 -1.798 1.00 0.00 H new ATOM 0 HG2 PRO B 22 -14.608 -11.670 -0.649 1.00 0.00 H new ATOM 0 HG3 PRO B 22 -16.028 -12.697 -0.682 1.00 0.00 H new ATOM 0 HD2 PRO B 22 -14.644 -12.235 1.617 1.00 0.00 H new ATOM 0 HD3 PRO B 22 -15.482 -13.748 1.336 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.225 -12.965 -0.962 1.00 0.00 N ATOM 1557 CA PRO B 23 -9.868 -12.716 -1.463 1.00 0.00 C ATOM 1558 C PRO B 23 -8.799 -13.321 -0.559 1.00 0.00 C ATOM 1559 O PRO B 23 -8.252 -14.382 -0.863 1.00 0.00 O ATOM 1560 CB PRO B 23 -9.764 -11.190 -1.479 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.719 -10.739 -0.427 1.00 0.00 C ATOM 1562 CD PRO B 23 -11.848 -11.733 -0.436 1.00 0.00 C ATOM 0 HA PRO B 23 -9.704 -13.172 -2.439 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.749 -10.859 -1.261 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -10.029 -10.784 -2.455 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.236 -10.706 0.550 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.083 -9.733 -0.636 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -12.255 -11.885 0.563 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.671 -11.399 -1.068 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.517 -12.647 0.555 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.512 -13.111 1.509 1.00 0.00 C ATOM 1572 C GLU B 24 -6.136 -13.210 0.848 1.00 0.00 C ATOM 1573 O GLU B 24 -5.960 -13.947 -0.120 1.00 0.00 O ATOM 1574 CB GLU B 24 -7.913 -14.471 2.086 1.00 0.00 C ATOM 1575 CG GLU B 24 -6.935 -15.007 3.119 1.00 0.00 C ATOM 1576 CD GLU B 24 -7.354 -16.354 3.675 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -6.961 -17.385 3.090 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -8.075 -16.378 4.693 1.00 0.00 O ATOM 0 H GLU B 24 -8.973 -11.774 0.819 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.455 -12.384 2.319 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -8.899 -14.386 2.542 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -7.999 -15.191 1.272 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -5.947 -15.096 2.667 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -6.848 -14.292 3.937 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.132 -12.475 1.364 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.787 -12.501 0.808 1.00 0.00 C ATOM 1587 C PRO B 25 -3.033 -13.749 1.243 1.00 0.00 C ATOM 1588 O PRO B 25 -2.661 -13.889 2.408 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.118 -11.236 1.366 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.128 -10.583 2.263 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.210 -11.592 2.530 1.00 0.00 C ATOM 0 HA PRO B 25 -3.794 -12.523 -0.282 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.213 -11.487 1.919 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -2.823 -10.565 0.560 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.663 -10.263 3.195 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.542 -9.692 1.791 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.036 -12.134 3.459 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.189 -11.121 2.615 1.00 0.00 H new ATOM 1599 N ASP B 26 -2.830 -14.662 0.304 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.133 -15.913 0.585 1.00 0.00 C ATOM 1601 C ASP B 26 -0.628 -15.701 0.725 1.00 0.00 C ATOM 1602 O ASP B 26 0.082 -16.569 1.234 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.412 -16.928 -0.524 1.00 0.00 C ATOM 1604 CG ASP B 26 -3.873 -17.331 -0.587 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -4.643 -16.656 -1.300 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -4.245 -18.320 0.078 1.00 0.00 O ATOM 0 H ASP B 26 -3.139 -14.561 -0.663 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.508 -16.295 1.535 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -2.113 -16.505 -1.483 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -1.800 -17.815 -0.363 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.146 -14.547 0.270 1.00 0.00 N ATOM 1612 CA TRP B 27 1.280 -14.230 0.335 1.00 0.00 C ATOM 1613 C TRP B 27 2.100 -15.270 -0.422 1.00 0.00 C ATOM 1614 O TRP B 27 3.327 -15.292 -0.322 1.00 0.00 O ATOM 1615 CB TRP B 27 1.761 -14.167 1.786 1.00 0.00 C ATOM 1616 CG TRP B 27 1.096 -13.104 2.603 1.00 0.00 C ATOM 1617 CD1 TRP B 27 -0.009 -13.250 3.384 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.500 -11.735 2.727 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.319 -12.057 3.994 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.594 -11.112 3.605 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.539 -10.977 2.183 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.699 -9.765 3.951 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.641 -9.643 2.525 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.727 -9.049 3.404 1.00 0.00 C ATOM 0 H TRP B 27 -0.721 -13.815 -0.148 1.00 0.00 H new ATOM 0 HA TRP B 27 1.420 -13.254 -0.129 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.588 -15.134 2.257 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.838 -13.996 1.794 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.562 -14.169 3.507 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -1.100 -11.901 4.631 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.251 -11.426 1.506 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 -0.006 -9.304 4.627 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.439 -9.048 2.107 1.00 0.00 H new ATOM 0 HH2 TRP B 27 1.836 -8.004 3.655 1.00 0.00 H new ATOM 1635 N SER B 28 1.410 -16.133 -1.167 1.00 0.00 N ATOM 1636 CA SER B 28 2.066 -17.183 -1.948 1.00 0.00 C ATOM 1637 C SER B 28 3.371 -16.677 -2.553 1.00 0.00 C ATOM 1638 O SER B 28 4.457 -17.074 -2.131 1.00 0.00 O ATOM 1639 CB SER B 28 1.136 -17.681 -3.055 1.00 0.00 C ATOM 1640 OG SER B 28 -0.064 -18.209 -2.516 1.00 0.00 O ATOM 0 H SER B 28 0.393 -16.126 -1.247 1.00 0.00 H new ATOM 0 HA SER B 28 2.295 -18.010 -1.276 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.903 -16.861 -3.734 1.00 0.00 H new ATOM 0 HB3 SER B 28 1.642 -18.447 -3.642 1.00 0.00 H new ATOM 0 HG SER B 28 -0.641 -18.519 -3.245 1.00 0.00 H new ATOM 1646 N ASN B 29 3.256 -15.800 -3.543 1.00 0.00 N ATOM 1647 CA ASN B 29 4.427 -15.227 -4.190 1.00 0.00 C ATOM 1648 C ASN B 29 4.573 -13.762 -3.803 1.00 0.00 C ATOM 1649 O ASN B 29 4.269 -12.874 -4.596 1.00 0.00 O ATOM 1650 CB ASN B 29 4.324 -15.346 -5.712 1.00 0.00 C ATOM 1651 CG ASN B 29 4.100 -16.769 -6.176 1.00 0.00 C ATOM 1652 OD1 ASN B 29 4.507 -17.725 -5.515 1.00 0.00 O ATOM 1653 ND2 ASN B 29 3.452 -16.914 -7.325 1.00 0.00 N ATOM 0 H ASN B 29 2.365 -15.471 -3.914 1.00 0.00 H new ATOM 0 HA ASN B 29 5.304 -15.782 -3.856 1.00 0.00 H new ATOM 0 HB2 ASN B 29 3.505 -14.720 -6.066 1.00 0.00 H new ATOM 0 HB3 ASN B 29 5.238 -14.961 -6.164 1.00 0.00 H new ATOM 0 HD21 ASN B 29 3.272 -17.847 -7.695 1.00 0.00 H new ATOM 0 HD22 ASN B 29 3.133 -16.092 -7.838 1.00 0.00 H new ATOM 1660 N THR B 30 5.027 -13.516 -2.579 1.00 0.00 N ATOM 1661 CA THR B 30 5.199 -12.153 -2.091 1.00 0.00 C ATOM 1662 C THR B 30 5.901 -11.282 -3.127 1.00 0.00 C ATOM 1663 O THR B 30 7.129 -11.271 -3.217 1.00 0.00 O ATOM 1664 CB THR B 30 6.006 -12.117 -0.779 1.00 0.00 C ATOM 1665 OG1 THR B 30 7.275 -12.755 -0.964 1.00 0.00 O ATOM 1666 CG2 THR B 30 5.246 -12.806 0.344 1.00 0.00 C ATOM 0 H THR B 30 5.282 -14.241 -1.908 1.00 0.00 H new ATOM 0 HA THR B 30 4.200 -11.760 -1.903 1.00 0.00 H new ATOM 0 HB THR B 30 6.162 -11.074 -0.505 1.00 0.00 H new ATOM 0 HG1 THR B 30 7.667 -12.463 -1.813 1.00 0.00 H new ATOM 0 HG21 THR B 30 5.836 -12.768 1.260 1.00 0.00 H new ATOM 0 HG22 THR B 30 4.294 -12.299 0.504 1.00 0.00 H new ATOM 0 HG23 THR B 30 5.062 -13.846 0.074 1.00 0.00 H new ATOM 1674 N VAL B 31 5.110 -10.557 -3.912 1.00 0.00 N ATOM 1675 CA VAL B 31 5.650 -9.684 -4.940 1.00 0.00 C ATOM 1676 C VAL B 31 5.735 -8.250 -4.430 1.00 0.00 C ATOM 1677 O VAL B 31 4.718 -7.623 -4.146 1.00 0.00 O ATOM 1678 CB VAL B 31 4.806 -9.722 -6.227 1.00 0.00 C ATOM 1679 CG1 VAL B 31 5.091 -10.999 -7.001 1.00 0.00 C ATOM 1680 CG2 VAL B 31 3.324 -9.592 -5.909 1.00 0.00 C ATOM 0 H VAL B 31 4.092 -10.559 -3.853 1.00 0.00 H new ATOM 0 HA VAL B 31 6.649 -10.048 -5.178 1.00 0.00 H new ATOM 0 HB VAL B 31 5.084 -8.872 -6.851 1.00 0.00 H new ATOM 0 HG11 VAL B 31 4.489 -11.016 -7.909 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.148 -11.036 -7.265 1.00 0.00 H new ATOM 0 HG13 VAL B 31 4.841 -11.862 -6.384 1.00 0.00 H new ATOM 0 HG21 VAL B 31 2.749 -9.622 -6.835 1.00 0.00 H new ATOM 0 HG22 VAL B 31 3.017 -10.416 -5.264 1.00 0.00 H new ATOM 0 HG23 VAL B 31 3.143 -8.646 -5.400 1.00 0.00 H new ATOM 1690 N PRO B 32 6.959 -7.718 -4.299 1.00 0.00 N ATOM 1691 CA PRO B 32 7.190 -6.357 -3.803 1.00 0.00 C ATOM 1692 C PRO B 32 6.330 -5.306 -4.483 1.00 0.00 C ATOM 1693 O PRO B 32 5.701 -5.558 -5.512 1.00 0.00 O ATOM 1694 CB PRO B 32 8.663 -6.128 -4.116 1.00 0.00 C ATOM 1695 CG PRO B 32 9.247 -7.486 -4.011 1.00 0.00 C ATOM 1696 CD PRO B 32 8.227 -8.398 -4.621 1.00 0.00 C ATOM 0 HA PRO B 32 6.931 -6.266 -2.748 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.802 -5.706 -5.111 1.00 0.00 H new ATOM 0 HB3 PRO B 32 9.122 -5.437 -3.409 1.00 0.00 H new ATOM 0 HG2 PRO B 32 10.198 -7.548 -4.540 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.442 -7.752 -2.972 1.00 0.00 H new ATOM 0 HD2 PRO B 32 8.369 -8.504 -5.696 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.271 -9.400 -4.193 1.00 0.00 H new ATOM 1704 N VAL B 33 6.318 -4.124 -3.891 1.00 0.00 N ATOM 1705 CA VAL B 33 5.544 -3.007 -4.404 1.00 0.00 C ATOM 1706 C VAL B 33 6.469 -1.854 -4.778 1.00 0.00 C ATOM 1707 O VAL B 33 6.022 -0.740 -5.049 1.00 0.00 O ATOM 1708 CB VAL B 33 4.526 -2.519 -3.355 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.442 -1.674 -4.002 1.00 0.00 C ATOM 1710 CG2 VAL B 33 3.917 -3.693 -2.614 1.00 0.00 C ATOM 0 H VAL B 33 6.843 -3.912 -3.043 1.00 0.00 H new ATOM 0 HA VAL B 33 5.007 -3.348 -5.289 1.00 0.00 H new ATOM 0 HB VAL B 33 5.056 -1.896 -2.635 1.00 0.00 H new ATOM 0 HG11 VAL B 33 2.736 -1.342 -3.240 1.00 0.00 H new ATOM 0 HG12 VAL B 33 3.895 -0.806 -4.480 1.00 0.00 H new ATOM 0 HG13 VAL B 33 2.916 -2.267 -4.750 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.201 -3.327 -1.878 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.407 -4.346 -3.323 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.704 -4.252 -2.108 1.00 0.00 H new ATOM 1720 N ASN B 34 7.768 -2.136 -4.791 1.00 0.00 N ATOM 1721 CA ASN B 34 8.767 -1.125 -5.120 1.00 0.00 C ATOM 1722 C ASN B 34 9.215 -1.242 -6.573 1.00 0.00 C ATOM 1723 O ASN B 34 8.778 -0.470 -7.426 1.00 0.00 O ATOM 1724 CB ASN B 34 9.972 -1.258 -4.188 1.00 0.00 C ATOM 1725 CG ASN B 34 9.569 -1.522 -2.751 1.00 0.00 C ATOM 1726 OD1 ASN B 34 10.286 -2.192 -2.008 1.00 0.00 O ATOM 1727 ND2 ASN B 34 8.418 -0.994 -2.349 1.00 0.00 N ATOM 0 H ASN B 34 8.153 -3.056 -4.578 1.00 0.00 H new ATOM 0 HA ASN B 34 8.312 -0.144 -4.985 1.00 0.00 H new ATOM 0 HB2 ASN B 34 10.610 -2.070 -4.538 1.00 0.00 H new ATOM 0 HB3 ASN B 34 10.565 -0.344 -4.234 1.00 0.00 H new ATOM 0 HD21 ASN B 34 8.098 -1.138 -1.391 1.00 0.00 H new ATOM 0 HD22 ASN B 34 7.854 -0.445 -2.998 1.00 0.00 H new ATOM 1734 N LYS B 35 10.091 -2.213 -6.843 1.00 0.00 N ATOM 1735 CA LYS B 35 10.613 -2.445 -8.189 1.00 0.00 C ATOM 1736 C LYS B 35 11.516 -1.299 -8.647 1.00 0.00 C ATOM 1737 O LYS B 35 12.732 -1.459 -8.744 1.00 0.00 O ATOM 1738 CB LYS B 35 9.469 -2.643 -9.188 1.00 0.00 C ATOM 1739 CG LYS B 35 8.579 -3.833 -8.867 1.00 0.00 C ATOM 1740 CD LYS B 35 7.479 -4.001 -9.902 1.00 0.00 C ATOM 1741 CE LYS B 35 6.600 -5.201 -9.592 1.00 0.00 C ATOM 1742 NZ LYS B 35 5.932 -5.072 -8.268 1.00 0.00 N ATOM 0 H LYS B 35 10.455 -2.855 -6.139 1.00 0.00 H new ATOM 0 HA LYS B 35 11.213 -3.355 -8.153 1.00 0.00 H new ATOM 0 HB2 LYS B 35 8.859 -1.740 -9.213 1.00 0.00 H new ATOM 0 HB3 LYS B 35 9.888 -2.772 -10.186 1.00 0.00 H new ATOM 0 HG2 LYS B 35 9.183 -4.740 -8.826 1.00 0.00 H new ATOM 0 HG3 LYS B 35 8.135 -3.701 -7.880 1.00 0.00 H new ATOM 0 HD2 LYS B 35 6.867 -3.099 -9.934 1.00 0.00 H new ATOM 0 HD3 LYS B 35 7.923 -4.120 -10.890 1.00 0.00 H new ATOM 0 HE2 LYS B 35 5.845 -5.309 -10.371 1.00 0.00 H new ATOM 0 HE3 LYS B 35 7.205 -6.108 -9.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 4.984 -5.497 -8.315 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 6.496 -5.563 -7.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 5.848 -4.066 -8.018 1.00 0.00 H new ATOM 1756 N THR B 36 10.911 -0.149 -8.931 1.00 0.00 N ATOM 1757 CA THR B 36 11.652 1.024 -9.385 1.00 0.00 C ATOM 1758 C THR B 36 12.844 1.331 -8.481 1.00 0.00 C ATOM 1759 O THR B 36 13.988 1.053 -8.839 1.00 0.00 O ATOM 1760 CB THR B 36 10.742 2.266 -9.455 1.00 0.00 C ATOM 1761 OG1 THR B 36 9.611 1.997 -10.291 1.00 0.00 O ATOM 1762 CG2 THR B 36 11.503 3.466 -9.999 1.00 0.00 C ATOM 0 H THR B 36 9.904 -0.004 -8.854 1.00 0.00 H new ATOM 0 HA THR B 36 12.021 0.787 -10.383 1.00 0.00 H new ATOM 0 HB THR B 36 10.403 2.497 -8.445 1.00 0.00 H new ATOM 0 HG1 THR B 36 9.037 2.790 -10.329 1.00 0.00 H new ATOM 0 HG21 THR B 36 10.840 4.330 -10.039 1.00 0.00 H new ATOM 0 HG22 THR B 36 12.348 3.687 -9.347 1.00 0.00 H new ATOM 0 HG23 THR B 36 11.867 3.242 -11.002 1.00 0.00 H new ATOM 1770 N ILE B 37 12.564 1.905 -7.313 1.00 0.00 N ATOM 1771 CA ILE B 37 13.607 2.263 -6.353 1.00 0.00 C ATOM 1772 C ILE B 37 14.501 3.378 -6.899 1.00 0.00 C ATOM 1773 O ILE B 37 15.007 3.282 -8.017 1.00 0.00 O ATOM 1774 CB ILE B 37 14.485 1.046 -5.983 1.00 0.00 C ATOM 1775 CG1 ILE B 37 13.640 -0.043 -5.315 1.00 0.00 C ATOM 1776 CG2 ILE B 37 15.630 1.469 -5.073 1.00 0.00 C ATOM 1777 CD1 ILE B 37 12.978 0.402 -4.028 1.00 0.00 C ATOM 0 H ILE B 37 11.618 2.133 -7.007 1.00 0.00 H new ATOM 0 HA ILE B 37 13.098 2.615 -5.456 1.00 0.00 H new ATOM 0 HB ILE B 37 14.909 0.637 -6.900 1.00 0.00 H new ATOM 0 HG12 ILE B 37 12.871 -0.373 -6.013 1.00 0.00 H new ATOM 0 HG13 ILE B 37 14.273 -0.906 -5.108 1.00 0.00 H new ATOM 0 HG21 ILE B 37 16.237 0.599 -4.823 1.00 0.00 H new ATOM 0 HG22 ILE B 37 16.247 2.207 -5.584 1.00 0.00 H new ATOM 0 HG23 ILE B 37 15.226 1.904 -4.159 1.00 0.00 H new ATOM 0 HD11 ILE B 37 12.397 -0.422 -3.614 1.00 0.00 H new ATOM 0 HD12 ILE B 37 13.742 0.704 -3.311 1.00 0.00 H new ATOM 0 HD13 ILE B 37 12.318 1.245 -4.231 1.00 0.00 H new ATOM 1789 N PRO B 38 14.712 4.456 -6.117 1.00 0.00 N ATOM 1790 CA PRO B 38 15.547 5.583 -6.530 1.00 0.00 C ATOM 1791 C PRO B 38 17.033 5.281 -6.373 1.00 0.00 C ATOM 1792 O PRO B 38 17.541 5.176 -5.256 1.00 0.00 O ATOM 1793 CB PRO B 38 15.134 6.720 -5.581 1.00 0.00 C ATOM 1794 CG PRO B 38 14.039 6.170 -4.721 1.00 0.00 C ATOM 1795 CD PRO B 38 14.162 4.675 -4.777 1.00 0.00 C ATOM 0 HA PRO B 38 15.405 5.824 -7.584 1.00 0.00 H new ATOM 0 HB2 PRO B 38 15.979 7.047 -4.974 1.00 0.00 H new ATOM 0 HB3 PRO B 38 14.789 7.589 -6.142 1.00 0.00 H new ATOM 0 HG2 PRO B 38 14.134 6.529 -3.696 1.00 0.00 H new ATOM 0 HG3 PRO B 38 13.063 6.493 -5.083 1.00 0.00 H new ATOM 0 HD2 PRO B 38 14.822 4.292 -3.999 1.00 0.00 H new ATOM 0 HD3 PRO B 38 13.198 4.183 -4.648 1.00 0.00 H new ATOM 1803 N VAL B 39 17.724 5.142 -7.498 1.00 0.00 N ATOM 1804 CA VAL B 39 19.152 4.852 -7.487 1.00 0.00 C ATOM 1805 C VAL B 39 19.857 5.501 -8.675 1.00 0.00 C ATOM 1806 O VAL B 39 21.002 5.941 -8.564 1.00 0.00 O ATOM 1807 CB VAL B 39 19.418 3.333 -7.505 1.00 0.00 C ATOM 1808 CG1 VAL B 39 18.810 2.695 -8.745 1.00 0.00 C ATOM 1809 CG2 VAL B 39 20.911 3.046 -7.425 1.00 0.00 C ATOM 0 H VAL B 39 17.318 5.226 -8.430 1.00 0.00 H new ATOM 0 HA VAL B 39 19.552 5.270 -6.563 1.00 0.00 H new ATOM 0 HB VAL B 39 18.941 2.893 -6.629 1.00 0.00 H new ATOM 0 HG11 VAL B 39 19.009 1.623 -8.738 1.00 0.00 H new ATOM 0 HG12 VAL B 39 17.733 2.864 -8.750 1.00 0.00 H new ATOM 0 HG13 VAL B 39 19.251 3.140 -9.637 1.00 0.00 H new ATOM 0 HG21 VAL B 39 21.076 1.969 -7.439 1.00 0.00 H new ATOM 0 HG22 VAL B 39 21.415 3.501 -8.277 1.00 0.00 H new ATOM 0 HG23 VAL B 39 21.313 3.462 -6.501 1.00 0.00 H new ATOM 1819 N ASP B 40 19.163 5.559 -9.810 1.00 0.00 N ATOM 1820 CA ASP B 40 19.715 6.153 -11.024 1.00 0.00 C ATOM 1821 C ASP B 40 20.991 5.434 -11.455 1.00 0.00 C ATOM 1822 O ASP B 40 22.071 5.693 -10.926 1.00 0.00 O ATOM 1823 CB ASP B 40 20.000 7.642 -10.809 1.00 0.00 C ATOM 1824 CG ASP B 40 18.755 8.421 -10.438 1.00 0.00 C ATOM 1825 OD1 ASP B 40 18.066 8.912 -11.356 1.00 0.00 O ATOM 1826 OD2 ASP B 40 18.468 8.541 -9.227 1.00 0.00 O ATOM 0 H ASP B 40 18.214 5.200 -9.913 1.00 0.00 H new ATOM 0 HA ASP B 40 18.975 6.044 -11.817 1.00 0.00 H new ATOM 0 HB2 ASP B 40 20.745 7.756 -10.022 1.00 0.00 H new ATOM 0 HB3 ASP B 40 20.430 8.062 -11.718 1.00 0.00 H new ATOM 1831 N THR B 41 20.856 4.530 -12.420 1.00 0.00 N ATOM 1832 CA THR B 41 21.996 3.771 -12.922 1.00 0.00 C ATOM 1833 C THR B 41 22.616 4.452 -14.138 1.00 0.00 C ATOM 1834 O THR B 41 23.748 4.153 -14.517 1.00 0.00 O ATOM 1835 CB THR B 41 21.591 2.335 -13.301 1.00 0.00 C ATOM 1836 OG1 THR B 41 22.723 1.628 -13.821 1.00 0.00 O ATOM 1837 CG2 THR B 41 20.474 2.341 -14.333 1.00 0.00 C ATOM 0 H THR B 41 19.969 4.305 -12.870 1.00 0.00 H new ATOM 0 HA THR B 41 22.730 3.732 -12.117 1.00 0.00 H new ATOM 0 HB THR B 41 21.231 1.834 -12.402 1.00 0.00 H new ATOM 0 HG1 THR B 41 23.407 2.270 -14.105 1.00 0.00 H new ATOM 0 HG21 THR B 41 20.206 1.315 -14.585 1.00 0.00 H new ATOM 0 HG22 THR B 41 19.604 2.854 -13.924 1.00 0.00 H new ATOM 0 HG23 THR B 41 20.811 2.858 -15.231 1.00 0.00 H new ATOM 1845 N GLN B 42 21.867 5.368 -14.744 1.00 0.00 N ATOM 1846 CA GLN B 42 22.345 6.091 -15.917 1.00 0.00 C ATOM 1847 C GLN B 42 23.095 7.355 -15.508 1.00 0.00 C ATOM 1848 O GLN B 42 24.174 7.643 -16.025 1.00 0.00 O ATOM 1849 CB GLN B 42 21.172 6.453 -16.832 1.00 0.00 C ATOM 1850 CG GLN B 42 21.590 7.168 -18.107 1.00 0.00 C ATOM 1851 CD GLN B 42 22.511 6.329 -18.972 1.00 0.00 C ATOM 1852 OE1 GLN B 42 22.433 5.100 -18.972 1.00 0.00 O ATOM 1853 NE2 GLN B 42 23.389 6.991 -19.715 1.00 0.00 N ATOM 0 H GLN B 42 20.928 5.627 -14.442 1.00 0.00 H new ATOM 0 HA GLN B 42 23.032 5.441 -16.459 1.00 0.00 H new ATOM 0 HB2 GLN B 42 20.634 5.542 -17.096 1.00 0.00 H new ATOM 0 HB3 GLN B 42 20.476 7.086 -16.282 1.00 0.00 H new ATOM 0 HG2 GLN B 42 20.701 7.432 -18.679 1.00 0.00 H new ATOM 0 HG3 GLN B 42 22.091 8.101 -17.848 1.00 0.00 H new ATOM 0 HE21 GLN B 42 23.418 8.010 -19.683 1.00 0.00 H new ATOM 0 HE22 GLN B 42 24.035 6.481 -20.318 1.00 0.00 H new TER 1862 GLN B 42