USER MOD reduce.3.24.130724 H: found=0, std=0, add=794, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 795 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: B 207 THR OG1 : rot -174:sc= 0.187 USER MOD Set 1.2: B 209 THR OG1 : rot 31:sc= 0.897 USER MOD Single : A 72 GLN : amide:sc= -1.09 K(o=-1.1,f=-4!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -0.908 X(o=-0.91,f=-0.66) USER MOD Single : A 83 GLN : amide:sc= 0.839 K(o=0.84,f=-0.8) USER MOD Single : A 88 SER OG : rot 160:sc= -0.182 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 MET CE :methyl -170:sc= -1.43 (180deg=-1.61) USER MOD Single : B 202 GLN : amide:sc= -0.0456 X(o=-0.046,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -164:sc= 0.0227 (180deg=0.00318) USER MOD Single : B 211 LYS NZ :NH3+ -129:sc= 0.171 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.0897 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.00452 USER MOD Single : B 225 ASN : amide:sc= -0.908 K(o=-0.91,f=-2.8!) USER MOD Single : B 227 LYS NZ :NH3+ -143:sc= -0.244 (180deg=-2.17) USER MOD Single : B 229 LYS NZ :NH3+ 140:sc= 0.569 (180deg=-0.132) USER MOD Single : B 231 GLN : amide:sc= -1.99 X(o=-2,f=-1.8!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN :FLIP amide:sc= -0.0761 F(o=-0.98,f=-0.076) USER MOD Single : B 241 GLN : amide:sc= -3.02 K(o=-3,f=-8.1!) USER MOD Single : B 248 LYS NZ :NH3+ 163:sc= -0.122 (180deg=-0.594) USER MOD Single : B 249 GLN : amide:sc= -1.41 K(o=-1.4,f=-6.9!) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.00987 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot -159:sc= -0.378 USER MOD Single : B 260 ASN : amide:sc= -0.0357 X(o=-0.036,f=-0.036) USER MOD Single : B 262 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.6) USER MOD Single : B 263 LYS NZ :NH3+ 149:sc= -0.179 (180deg=-0.74) USER MOD Single : B 265 SER OG : rot -105:sc= 1.42 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS :FLIP no HD1:sc= -2.29 F(o=-3.9!,f=-2.3) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 66 -16.433 -4.753 -3.711 1.00 0.00 N ATOM 57 CA LEU A 66 -15.029 -5.149 -3.743 1.00 0.00 C ATOM 58 C LEU A 66 -14.856 -6.482 -4.465 1.00 0.00 C ATOM 59 O LEU A 66 -15.756 -7.321 -4.494 1.00 0.00 O ATOM 60 CB LEU A 66 -14.473 -5.248 -2.322 1.00 0.00 C ATOM 61 CG LEU A 66 -14.785 -4.073 -1.396 1.00 0.00 C ATOM 62 CD1 LEU A 66 -14.659 -4.493 0.061 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.866 -2.898 -1.696 1.00 0.00 C ATOM 0 HA LEU A 66 -14.474 -4.386 -4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.861 -6.158 -1.864 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.390 -5.358 -2.384 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.813 -3.758 -1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -14.885 -3.643 0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.359 -5.302 0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -13.642 -4.835 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -14.103 -2.071 -1.027 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.829 -3.200 -1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -14.007 -2.581 -2.729 1.00 0.00 H new ATOM 75 N PRO A 67 -13.671 -6.685 -5.058 1.00 0.00 N ATOM 76 CA PRO A 67 -13.350 -7.915 -5.787 1.00 0.00 C ATOM 77 C PRO A 67 -13.202 -9.116 -4.859 1.00 0.00 C ATOM 78 O PRO A 67 -13.260 -8.979 -3.638 1.00 0.00 O ATOM 79 CB PRO A 67 -12.014 -7.591 -6.461 1.00 0.00 C ATOM 80 CG PRO A 67 -11.404 -6.536 -5.604 1.00 0.00 C ATOM 81 CD PRO A 67 -12.552 -5.727 -5.063 1.00 0.00 C ATOM 0 HA PRO A 67 -14.139 -8.192 -6.487 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -11.376 -8.473 -6.519 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.161 -7.237 -7.481 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.823 -6.978 -4.795 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.723 -5.910 -6.181 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.341 -5.350 -4.062 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.766 -4.862 -5.691 1.00 0.00 H new ATOM 89 N GLU A 68 -13.009 -10.293 -5.448 1.00 0.00 N ATOM 90 CA GLU A 68 -12.851 -11.517 -4.672 1.00 0.00 C ATOM 91 C GLU A 68 -11.529 -11.513 -3.911 1.00 0.00 C ATOM 92 O GLU A 68 -10.532 -10.966 -4.380 1.00 0.00 O ATOM 93 CB GLU A 68 -12.922 -12.740 -5.589 1.00 0.00 C ATOM 94 CG GLU A 68 -12.006 -12.648 -6.798 1.00 0.00 C ATOM 95 CD GLU A 68 -12.738 -12.212 -8.053 1.00 0.00 C ATOM 96 OE1 GLU A 68 -13.335 -13.080 -8.721 1.00 0.00 O ATOM 97 OE2 GLU A 68 -12.712 -11.003 -8.365 1.00 0.00 O ATOM 0 H GLU A 68 -12.958 -10.424 -6.458 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.665 -11.566 -3.949 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.664 -13.630 -5.015 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.949 -12.868 -5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.202 -11.943 -6.587 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.541 -13.619 -6.972 1.00 0.00 H new ATOM 104 N GLY A 69 -11.530 -12.129 -2.733 1.00 0.00 N ATOM 105 CA GLY A 69 -10.326 -12.185 -1.925 1.00 0.00 C ATOM 106 C GLY A 69 -9.758 -10.810 -1.634 1.00 0.00 C ATOM 107 O GLY A 69 -8.577 -10.672 -1.315 1.00 0.00 O ATOM 0 H GLY A 69 -12.343 -12.590 -2.324 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.547 -12.690 -0.985 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.574 -12.784 -2.440 1.00 0.00 H new ATOM 111 N VAL A 70 -10.601 -9.788 -1.746 1.00 0.00 N ATOM 112 CA VAL A 70 -10.176 -8.416 -1.493 1.00 0.00 C ATOM 113 C VAL A 70 -9.960 -8.174 -0.004 1.00 0.00 C ATOM 114 O VAL A 70 -10.669 -8.728 0.835 1.00 0.00 O ATOM 115 CB VAL A 70 -11.208 -7.402 -2.023 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.483 -7.457 -1.196 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.623 -5.999 -2.025 1.00 0.00 C ATOM 0 H VAL A 70 -11.582 -9.884 -2.010 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.233 -8.274 -2.022 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.459 -7.667 -3.050 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.200 -6.734 -1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.910 -8.458 -1.252 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.254 -7.218 -0.158 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.365 -5.296 -2.402 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.342 -5.720 -1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.741 -5.973 -2.665 1.00 0.00 H new ATOM 127 N ASP A 71 -8.976 -7.341 0.317 1.00 0.00 N ATOM 128 CA ASP A 71 -8.666 -7.022 1.706 1.00 0.00 C ATOM 129 C ASP A 71 -9.184 -5.635 2.074 1.00 0.00 C ATOM 130 O ASP A 71 -8.619 -4.623 1.662 1.00 0.00 O ATOM 131 CB ASP A 71 -7.157 -7.096 1.944 1.00 0.00 C ATOM 132 CG ASP A 71 -6.795 -6.953 3.410 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.694 -6.630 4.214 1.00 0.00 O ATOM 134 OD2 ASP A 71 -5.612 -7.163 3.752 1.00 0.00 O ATOM 0 H ASP A 71 -8.379 -6.874 -0.366 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.163 -7.756 2.341 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.779 -8.048 1.571 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.663 -6.311 1.372 1.00 0.00 H new ATOM 139 N GLN A 72 -10.262 -5.598 2.851 1.00 0.00 N ATOM 140 CA GLN A 72 -10.857 -4.336 3.272 1.00 0.00 C ATOM 141 C GLN A 72 -9.799 -3.402 3.850 1.00 0.00 C ATOM 142 O GLN A 72 -9.672 -2.254 3.425 1.00 0.00 O ATOM 143 CB GLN A 72 -11.955 -4.585 4.307 1.00 0.00 C ATOM 144 CG GLN A 72 -12.906 -3.412 4.480 1.00 0.00 C ATOM 145 CD GLN A 72 -13.702 -3.117 3.224 1.00 0.00 C ATOM 146 OE1 GLN A 72 -14.744 -3.726 2.978 1.00 0.00 O ATOM 147 NE2 GLN A 72 -13.216 -2.177 2.421 1.00 0.00 N ATOM 0 H GLN A 72 -10.741 -6.428 3.201 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.296 -3.860 2.395 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.527 -5.465 4.013 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.492 -4.812 5.268 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -13.593 -3.624 5.300 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.337 -2.526 4.762 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -12.349 -1.697 2.663 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -13.710 -1.935 1.562 1.00 0.00 H new ATOM 156 N GLU A 73 -9.042 -3.902 4.821 1.00 0.00 N ATOM 157 CA GLU A 73 -7.996 -3.111 5.459 1.00 0.00 C ATOM 158 C GLU A 73 -7.088 -2.468 4.414 1.00 0.00 C ATOM 159 O GLU A 73 -6.664 -1.322 4.565 1.00 0.00 O ATOM 160 CB GLU A 73 -7.166 -3.986 6.401 1.00 0.00 C ATOM 161 CG GLU A 73 -7.988 -4.657 7.489 1.00 0.00 C ATOM 162 CD GLU A 73 -7.274 -4.684 8.827 1.00 0.00 C ATOM 163 OE1 GLU A 73 -7.207 -3.626 9.485 1.00 0.00 O ATOM 164 OE2 GLU A 73 -6.783 -5.765 9.214 1.00 0.00 O ATOM 0 H GLU A 73 -9.133 -4.851 5.183 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.475 -2.321 6.037 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.657 -4.753 5.817 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.394 -3.374 6.866 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.937 -4.132 7.598 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.222 -5.677 7.185 1.00 0.00 H new ATOM 171 N VAL A 74 -6.794 -3.213 3.353 1.00 0.00 N ATOM 172 CA VAL A 74 -5.938 -2.717 2.283 1.00 0.00 C ATOM 173 C VAL A 74 -6.692 -1.748 1.380 1.00 0.00 C ATOM 174 O VAL A 74 -6.115 -0.798 0.851 1.00 0.00 O ATOM 175 CB VAL A 74 -5.382 -3.872 1.428 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.521 -3.331 0.296 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.594 -4.843 2.293 1.00 0.00 C ATOM 0 H VAL A 74 -7.137 -4.163 3.212 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.108 -2.194 2.758 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.220 -4.413 0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.137 -4.161 -0.297 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.122 -2.679 -0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.687 -2.765 0.712 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.209 -5.652 1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.762 -4.319 2.763 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.246 -5.255 3.064 1.00 0.00 H new ATOM 187 N PHE A 75 -7.987 -1.993 1.210 1.00 0.00 N ATOM 188 CA PHE A 75 -8.823 -1.141 0.371 1.00 0.00 C ATOM 189 C PHE A 75 -8.944 0.258 0.965 1.00 0.00 C ATOM 190 O PHE A 75 -8.620 1.253 0.315 1.00 0.00 O ATOM 191 CB PHE A 75 -10.212 -1.760 0.204 1.00 0.00 C ATOM 192 CG PHE A 75 -10.786 -1.582 -1.173 1.00 0.00 C ATOM 193 CD1 PHE A 75 -11.526 -0.453 -1.489 1.00 0.00 C ATOM 194 CD2 PHE A 75 -10.586 -2.542 -2.150 1.00 0.00 C ATOM 195 CE1 PHE A 75 -12.056 -0.286 -2.754 1.00 0.00 C ATOM 196 CE2 PHE A 75 -11.113 -2.380 -3.419 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.849 -1.251 -3.720 1.00 0.00 C ATOM 0 H PHE A 75 -8.481 -2.774 1.642 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.349 -1.060 -0.607 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -10.156 -2.825 0.431 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.890 -1.314 0.932 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.690 0.305 -0.737 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -10.012 -3.427 -1.919 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -12.631 0.598 -2.987 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -10.949 -3.136 -4.173 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.262 -1.123 -4.710 1.00 0.00 H new ATOM 207 N LYS A 76 -9.412 0.328 2.207 1.00 0.00 N ATOM 208 CA LYS A 76 -9.577 1.604 2.893 1.00 0.00 C ATOM 209 C LYS A 76 -8.226 2.267 3.139 1.00 0.00 C ATOM 210 O LYS A 76 -8.156 3.451 3.469 1.00 0.00 O ATOM 211 CB LYS A 76 -10.307 1.402 4.223 1.00 0.00 C ATOM 212 CG LYS A 76 -9.690 0.324 5.097 1.00 0.00 C ATOM 213 CD LYS A 76 -10.737 -0.666 5.582 1.00 0.00 C ATOM 214 CE LYS A 76 -11.244 -0.306 6.970 1.00 0.00 C ATOM 215 NZ LYS A 76 -12.621 -0.820 7.208 1.00 0.00 N ATOM 0 H LYS A 76 -9.684 -0.485 2.759 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.172 2.257 2.255 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.313 2.344 4.772 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.347 1.144 4.022 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.920 -0.205 4.535 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.199 0.785 5.954 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.572 -0.686 4.882 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.311 -1.669 5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.569 -0.716 7.721 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.235 0.777 7.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.930 -0.554 8.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -13.271 -0.409 6.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -12.625 -1.856 7.118 1.00 0.00 H new ATOM 229 N GLN A 77 -7.155 1.497 2.976 1.00 0.00 N ATOM 230 CA GLN A 77 -5.805 2.012 3.180 1.00 0.00 C ATOM 231 C GLN A 77 -5.249 2.606 1.890 1.00 0.00 C ATOM 232 O GLN A 77 -4.384 3.483 1.921 1.00 0.00 O ATOM 233 CB GLN A 77 -4.883 0.900 3.682 1.00 0.00 C ATOM 234 CG GLN A 77 -4.809 0.810 5.197 1.00 0.00 C ATOM 235 CD GLN A 77 -4.179 -0.484 5.675 1.00 0.00 C ATOM 236 OE1 GLN A 77 -3.112 -0.880 5.205 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.840 -1.152 6.614 1.00 0.00 N ATOM 0 H GLN A 77 -7.195 0.515 2.703 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.853 2.801 3.931 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.230 -0.055 3.286 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.881 1.064 3.287 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.233 1.653 5.580 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.813 0.896 5.612 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.721 -0.787 6.975 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.466 -2.030 6.974 1.00 0.00 H new ATOM 246 N LEU A 78 -5.750 2.126 0.758 1.00 0.00 N ATOM 247 CA LEU A 78 -5.303 2.610 -0.544 1.00 0.00 C ATOM 248 C LEU A 78 -5.943 3.954 -0.873 1.00 0.00 C ATOM 249 O LEU A 78 -6.985 4.323 -0.332 1.00 0.00 O ATOM 250 CB LEU A 78 -5.642 1.590 -1.633 1.00 0.00 C ATOM 251 CG LEU A 78 -4.673 0.417 -1.778 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.271 -0.663 -2.666 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.340 0.892 -2.337 1.00 0.00 C ATOM 0 H LEU A 78 -6.467 1.401 0.715 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.222 2.743 -0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.636 1.191 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.695 2.112 -2.588 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.499 -0.009 -0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.567 -1.490 -2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.200 -1.024 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.476 -0.250 -3.654 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.663 0.043 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.497 1.344 -3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.904 1.629 -1.662 1.00 0.00 H new ATOM 265 N PRO A 79 -5.305 4.705 -1.784 1.00 0.00 N ATOM 266 CA PRO A 79 -5.795 6.020 -2.208 1.00 0.00 C ATOM 267 C PRO A 79 -7.071 5.923 -3.038 1.00 0.00 C ATOM 268 O PRO A 79 -7.432 4.848 -3.516 1.00 0.00 O ATOM 269 CB PRO A 79 -4.646 6.570 -3.057 1.00 0.00 C ATOM 270 CG PRO A 79 -3.931 5.361 -3.555 1.00 0.00 C ATOM 271 CD PRO A 79 -4.058 4.330 -2.468 1.00 0.00 C ATOM 0 HA PRO A 79 -6.056 6.651 -1.358 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.019 7.177 -3.882 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.986 7.205 -2.466 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.371 5.003 -4.486 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.884 5.584 -3.762 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.112 3.321 -2.876 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.205 4.354 -1.790 1.00 0.00 H new ATOM 279 N VAL A 80 -7.750 7.053 -3.206 1.00 0.00 N ATOM 280 CA VAL A 80 -8.985 7.096 -3.980 1.00 0.00 C ATOM 281 C VAL A 80 -8.750 6.642 -5.417 1.00 0.00 C ATOM 282 O VAL A 80 -9.634 6.066 -6.049 1.00 0.00 O ATOM 283 CB VAL A 80 -9.591 8.512 -3.993 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.658 9.486 -4.696 1.00 0.00 C ATOM 285 CG2 VAL A 80 -10.960 8.499 -4.656 1.00 0.00 C ATOM 0 H VAL A 80 -7.466 7.952 -2.816 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.685 6.414 -3.497 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.715 8.845 -2.963 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.103 10.481 -4.695 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.702 9.516 -4.173 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.499 9.160 -5.724 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.374 9.507 -4.657 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.864 8.146 -5.683 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.625 7.834 -4.105 1.00 0.00 H new ATOM 295 N ASP A 81 -7.551 6.906 -5.924 1.00 0.00 N ATOM 296 CA ASP A 81 -7.197 6.523 -7.287 1.00 0.00 C ATOM 297 C ASP A 81 -7.305 5.013 -7.473 1.00 0.00 C ATOM 298 O ASP A 81 -7.808 4.537 -8.491 1.00 0.00 O ATOM 299 CB ASP A 81 -5.779 6.990 -7.619 1.00 0.00 C ATOM 300 CG ASP A 81 -5.725 8.458 -7.991 1.00 0.00 C ATOM 301 OD1 ASP A 81 -6.799 9.094 -8.056 1.00 0.00 O ATOM 302 OD2 ASP A 81 -4.611 8.973 -8.217 1.00 0.00 O ATOM 0 H ASP A 81 -6.808 7.383 -5.413 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.899 7.006 -7.967 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.131 6.812 -6.761 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.387 6.395 -8.444 1.00 0.00 H new ATOM 307 N ILE A 82 -6.829 4.265 -6.483 1.00 0.00 N ATOM 308 CA ILE A 82 -6.873 2.809 -6.538 1.00 0.00 C ATOM 309 C ILE A 82 -8.262 2.286 -6.190 1.00 0.00 C ATOM 310 O ILE A 82 -8.675 1.229 -6.664 1.00 0.00 O ATOM 311 CB ILE A 82 -5.844 2.179 -5.580 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.430 2.633 -5.944 1.00 0.00 C ATOM 313 CG2 ILE A 82 -5.946 0.661 -5.617 1.00 0.00 C ATOM 314 CD1 ILE A 82 -3.960 2.125 -7.289 1.00 0.00 C ATOM 0 H ILE A 82 -6.409 4.643 -5.634 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.627 2.525 -7.561 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.062 2.514 -4.566 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.396 3.722 -5.944 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.738 2.292 -5.174 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.213 0.230 -4.935 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.947 0.356 -5.313 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.751 0.308 -6.630 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.950 2.486 -7.481 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.962 1.035 -7.287 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.629 2.488 -8.069 1.00 0.00 H new ATOM 326 N GLN A 83 -8.980 3.036 -5.359 1.00 0.00 N ATOM 327 CA GLN A 83 -10.324 2.649 -4.949 1.00 0.00 C ATOM 328 C GLN A 83 -11.303 2.763 -6.112 1.00 0.00 C ATOM 329 O GLN A 83 -12.305 2.052 -6.164 1.00 0.00 O ATOM 330 CB GLN A 83 -10.795 3.521 -3.784 1.00 0.00 C ATOM 331 CG GLN A 83 -10.129 3.181 -2.460 1.00 0.00 C ATOM 332 CD GLN A 83 -10.814 3.834 -1.277 1.00 0.00 C ATOM 333 OE1 GLN A 83 -11.734 4.636 -1.441 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.371 3.492 -0.072 1.00 0.00 N ATOM 0 H GLN A 83 -8.653 3.915 -4.957 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.292 1.608 -4.626 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.599 4.567 -4.022 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.874 3.416 -3.676 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -10.131 2.099 -2.324 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.086 3.497 -2.491 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.606 2.823 0.019 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -10.796 3.898 0.762 1.00 0.00 H new ATOM 343 N GLU A 84 -11.004 3.663 -7.045 1.00 0.00 N ATOM 344 CA GLU A 84 -11.859 3.870 -8.208 1.00 0.00 C ATOM 345 C GLU A 84 -11.487 2.909 -9.334 1.00 0.00 C ATOM 346 O GLU A 84 -12.322 2.564 -10.169 1.00 0.00 O ATOM 347 CB GLU A 84 -11.750 5.315 -8.699 1.00 0.00 C ATOM 348 CG GLU A 84 -10.363 5.685 -9.197 1.00 0.00 C ATOM 349 CD GLU A 84 -10.365 6.942 -10.047 1.00 0.00 C ATOM 350 OE1 GLU A 84 -10.833 6.873 -11.203 1.00 0.00 O ATOM 351 OE2 GLU A 84 -9.899 7.991 -9.557 1.00 0.00 O ATOM 0 H GLU A 84 -10.177 4.259 -7.018 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.889 3.673 -7.910 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.469 5.472 -9.503 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.027 5.988 -7.887 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.701 5.829 -8.343 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.957 4.858 -9.779 1.00 0.00 H new ATOM 358 N GLU A 85 -10.228 2.483 -9.349 1.00 0.00 N ATOM 359 CA GLU A 85 -9.745 1.565 -10.374 1.00 0.00 C ATOM 360 C GLU A 85 -10.276 0.154 -10.133 1.00 0.00 C ATOM 361 O GLU A 85 -10.648 -0.549 -11.073 1.00 0.00 O ATOM 362 CB GLU A 85 -8.216 1.548 -10.398 1.00 0.00 C ATOM 363 CG GLU A 85 -7.632 0.564 -11.396 1.00 0.00 C ATOM 364 CD GLU A 85 -6.137 0.377 -11.225 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.670 0.349 -10.068 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.434 0.259 -12.251 1.00 0.00 O ATOM 0 H GLU A 85 -9.525 2.759 -8.664 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.111 1.914 -11.339 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.854 2.549 -10.634 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.849 1.303 -9.402 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.130 -0.399 -11.285 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -7.837 0.914 -12.408 1.00 0.00 H new ATOM 373 N ILE A 86 -10.306 -0.252 -8.868 1.00 0.00 N ATOM 374 CA ILE A 86 -10.791 -1.578 -8.503 1.00 0.00 C ATOM 375 C ILE A 86 -12.315 -1.628 -8.515 1.00 0.00 C ATOM 376 O ILE A 86 -12.910 -2.665 -8.809 1.00 0.00 O ATOM 377 CB ILE A 86 -10.285 -1.999 -7.111 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.756 -1.978 -7.073 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.812 -3.379 -6.752 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.185 -2.034 -5.673 1.00 0.00 C ATOM 0 H ILE A 86 -10.000 0.318 -8.079 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.401 -2.273 -9.247 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.657 -1.287 -6.374 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.375 -2.823 -7.646 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.401 -1.073 -7.566 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.446 -3.663 -5.765 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.902 -3.361 -6.743 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.467 -4.104 -7.489 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.096 -2.016 -5.723 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.537 -1.175 -5.102 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.510 -2.952 -5.184 1.00 0.00 H new ATOM 392 N LEU A 87 -12.941 -0.501 -8.195 1.00 0.00 N ATOM 393 CA LEU A 87 -14.397 -0.415 -8.170 1.00 0.00 C ATOM 394 C LEU A 87 -14.981 -0.665 -9.557 1.00 0.00 C ATOM 395 O LEU A 87 -16.021 -1.308 -9.696 1.00 0.00 O ATOM 396 CB LEU A 87 -14.837 0.958 -7.659 1.00 0.00 C ATOM 397 CG LEU A 87 -15.428 0.991 -6.248 1.00 0.00 C ATOM 398 CD1 LEU A 87 -16.799 0.334 -6.227 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.491 0.307 -5.263 1.00 0.00 C ATOM 0 H LEU A 87 -12.463 0.366 -7.949 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.771 -1.185 -7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -13.977 1.627 -7.687 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.577 1.361 -8.351 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.544 2.032 -5.947 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.203 0.367 -5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.468 0.867 -6.903 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.710 -0.704 -6.548 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.926 0.339 -4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.344 -0.731 -5.561 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.530 0.822 -5.257 1.00 0.00 H new ATOM 411 N SER A 88 -14.303 -0.155 -10.580 1.00 0.00 N ATOM 412 CA SER A 88 -14.756 -0.321 -11.956 1.00 0.00 C ATOM 413 C SER A 88 -14.708 -1.789 -12.369 1.00 0.00 C ATOM 414 O SER A 88 -15.419 -2.212 -13.280 1.00 0.00 O ATOM 415 CB SER A 88 -13.894 0.515 -12.903 1.00 0.00 C ATOM 416 OG SER A 88 -14.524 0.671 -14.162 1.00 0.00 O ATOM 0 H SER A 88 -13.438 0.377 -10.482 1.00 0.00 H new ATOM 0 HA SER A 88 -15.789 0.023 -12.017 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.708 1.494 -12.462 1.00 0.00 H new ATOM 0 HB3 SER A 88 -12.924 0.036 -13.035 1.00 0.00 H new ATOM 0 HG SER A 88 -14.139 1.443 -14.627 1.00 0.00 H new ATOM 422 N GLY A 89 -13.865 -2.561 -11.691 1.00 0.00 N ATOM 423 CA GLY A 89 -13.739 -3.973 -12.001 1.00 0.00 C ATOM 424 C GLY A 89 -12.596 -4.258 -12.956 1.00 0.00 C ATOM 425 O GLY A 89 -12.331 -5.411 -13.293 1.00 0.00 O ATOM 0 H GLY A 89 -13.267 -2.234 -10.932 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.585 -4.532 -11.078 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.671 -4.330 -12.438 1.00 0.00 H new ATOM 429 N LYS A 90 -11.917 -3.203 -13.394 1.00 0.00 N ATOM 430 CA LYS A 90 -10.796 -3.343 -14.317 1.00 0.00 C ATOM 431 C LYS A 90 -9.540 -3.799 -13.581 1.00 0.00 C ATOM 432 O LYS A 90 -9.573 -4.055 -12.376 1.00 0.00 O ATOM 433 CB LYS A 90 -10.528 -2.017 -15.032 1.00 0.00 C ATOM 434 CG LYS A 90 -10.196 -0.873 -14.088 1.00 0.00 C ATOM 435 CD LYS A 90 -10.094 0.448 -14.829 1.00 0.00 C ATOM 436 CE LYS A 90 -11.434 1.168 -14.873 1.00 0.00 C ATOM 437 NZ LYS A 90 -11.542 2.065 -16.057 1.00 0.00 N ATOM 0 H LYS A 90 -12.123 -2.241 -13.125 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.058 -4.100 -15.056 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.703 -2.151 -15.731 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.405 -1.748 -15.621 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.964 -0.801 -13.318 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.254 -1.080 -13.580 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.354 1.083 -14.342 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.742 0.270 -15.845 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.240 0.435 -14.898 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.563 1.752 -13.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.469 2.537 -16.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.788 2.781 -16.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.445 1.504 -16.927 1.00 0.00 H new ATOM 609 N MET B 201 17.455 -2.231 3.756 1.00 0.00 N ATOM 610 CA MET B 201 16.182 -2.182 4.465 1.00 0.00 C ATOM 611 C MET B 201 15.125 -3.012 3.743 1.00 0.00 C ATOM 612 O MET B 201 14.994 -2.938 2.522 1.00 0.00 O ATOM 613 CB MET B 201 15.705 -0.735 4.603 1.00 0.00 C ATOM 614 CG MET B 201 15.067 -0.184 3.338 1.00 0.00 C ATOM 615 SD MET B 201 15.248 1.605 3.193 1.00 0.00 S ATOM 616 CE MET B 201 14.319 1.918 1.694 1.00 0.00 C ATOM 0 HA MET B 201 16.332 -2.603 5.459 1.00 0.00 H new ATOM 0 HB2 MET B 201 14.986 -0.674 5.420 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.552 -0.106 4.877 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.519 -0.663 2.469 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.008 -0.440 3.328 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.483 2.947 1.373 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.651 1.236 0.911 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.257 1.762 1.885 1.00 0.00 H new ATOM 626 N GLN B 202 14.376 -3.801 4.506 1.00 0.00 N ATOM 627 CA GLN B 202 13.331 -4.645 3.938 1.00 0.00 C ATOM 628 C GLN B 202 11.970 -3.965 4.035 1.00 0.00 C ATOM 629 O GLN B 202 11.625 -3.389 5.066 1.00 0.00 O ATOM 630 CB GLN B 202 13.291 -5.996 4.655 1.00 0.00 C ATOM 631 CG GLN B 202 12.669 -5.932 6.039 1.00 0.00 C ATOM 632 CD GLN B 202 13.347 -6.861 7.028 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.639 -6.476 8.159 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.599 -8.094 6.604 1.00 0.00 N ATOM 0 H GLN B 202 14.473 -3.874 5.519 1.00 0.00 H new ATOM 0 HA GLN B 202 13.562 -4.807 2.885 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.730 -6.705 4.046 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.306 -6.383 4.740 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.724 -4.909 6.411 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.612 -6.190 5.970 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.339 -8.371 5.657 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.052 -8.764 7.225 1.00 0.00 H new ATOM 643 N ILE B 203 11.201 -4.036 2.953 1.00 0.00 N ATOM 644 CA ILE B 203 9.877 -3.428 2.916 1.00 0.00 C ATOM 645 C ILE B 203 8.794 -4.479 2.695 1.00 0.00 C ATOM 646 O ILE B 203 9.024 -5.491 2.031 1.00 0.00 O ATOM 647 CB ILE B 203 9.777 -2.363 1.808 1.00 0.00 C ATOM 648 CG1 ILE B 203 9.945 -3.011 0.432 1.00 0.00 C ATOM 649 CG2 ILE B 203 10.822 -1.278 2.020 1.00 0.00 C ATOM 650 CD1 ILE B 203 9.842 -2.029 -0.715 1.00 0.00 C ATOM 0 H ILE B 203 11.472 -4.509 2.091 1.00 0.00 H new ATOM 0 HA ILE B 203 9.723 -2.950 3.883 1.00 0.00 H new ATOM 0 HB ILE B 203 8.790 -1.903 1.854 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.915 -3.507 0.389 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.186 -3.783 0.308 1.00 0.00 H new ATOM 0 HG21 ILE B 203 10.738 -0.533 1.229 1.00 0.00 H new ATOM 0 HG22 ILE B 203 10.660 -0.801 2.987 1.00 0.00 H new ATOM 0 HG23 ILE B 203 11.817 -1.722 1.997 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.971 -2.558 -1.659 1.00 0.00 H new ATOM 0 HD12 ILE B 203 8.863 -1.551 -0.698 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.618 -1.270 -0.615 1.00 0.00 H new ATOM 662 N PHE B 204 7.614 -4.232 3.252 1.00 0.00 N ATOM 663 CA PHE B 204 6.495 -5.157 3.115 1.00 0.00 C ATOM 664 C PHE B 204 5.464 -4.620 2.128 1.00 0.00 C ATOM 665 O PHE B 204 4.919 -3.531 2.312 1.00 0.00 O ATOM 666 CB PHE B 204 5.838 -5.401 4.475 1.00 0.00 C ATOM 667 CG PHE B 204 6.823 -5.556 5.598 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.661 -6.658 5.654 1.00 0.00 C ATOM 669 CD2 PHE B 204 6.911 -4.601 6.598 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.569 -6.804 6.686 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.817 -4.741 7.631 1.00 0.00 C ATOM 672 CZ PHE B 204 8.646 -5.845 7.677 1.00 0.00 C ATOM 0 H PHE B 204 7.407 -3.399 3.803 1.00 0.00 H new ATOM 0 HA PHE B 204 6.881 -6.101 2.732 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.170 -4.570 4.701 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.222 -6.298 4.416 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.604 -7.412 4.882 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.264 -3.737 6.569 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.218 -7.667 6.717 1.00 0.00 H new ATOM 0 HE2 PHE B 204 7.877 -3.988 8.402 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.353 -5.958 8.486 1.00 0.00 H new ATOM 682 N VAL B 205 5.199 -5.392 1.078 1.00 0.00 N ATOM 683 CA VAL B 205 4.233 -4.995 0.062 1.00 0.00 C ATOM 684 C VAL B 205 2.924 -5.762 0.217 1.00 0.00 C ATOM 685 O VAL B 205 2.857 -6.960 -0.055 1.00 0.00 O ATOM 686 CB VAL B 205 4.785 -5.227 -1.358 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.855 -4.619 -2.398 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.188 -4.653 -1.484 1.00 0.00 C ATOM 0 H VAL B 205 5.640 -6.296 0.910 1.00 0.00 H new ATOM 0 HA VAL B 205 4.046 -3.930 0.203 1.00 0.00 H new ATOM 0 HB VAL B 205 4.839 -6.301 -1.538 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.261 -4.792 -3.395 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.871 -5.082 -2.321 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.766 -3.547 -2.224 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.562 -4.826 -2.493 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.162 -3.582 -1.285 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.846 -5.140 -0.764 1.00 0.00 H new ATOM 698 N LYS B 206 1.884 -5.062 0.658 1.00 0.00 N ATOM 699 CA LYS B 206 0.575 -5.675 0.850 1.00 0.00 C ATOM 700 C LYS B 206 -0.317 -5.446 -0.366 1.00 0.00 C ATOM 701 O LYS B 206 -0.726 -4.319 -0.646 1.00 0.00 O ATOM 702 CB LYS B 206 -0.097 -5.108 2.104 1.00 0.00 C ATOM 703 CG LYS B 206 -0.115 -6.076 3.274 1.00 0.00 C ATOM 704 CD LYS B 206 -1.236 -7.093 3.140 1.00 0.00 C ATOM 705 CE LYS B 206 -2.339 -6.845 4.157 1.00 0.00 C ATOM 706 NZ LYS B 206 -2.577 -8.035 5.019 1.00 0.00 N ATOM 0 H LYS B 206 1.922 -4.069 0.889 1.00 0.00 H new ATOM 0 HA LYS B 206 0.719 -6.748 0.976 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.422 -4.198 2.404 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -1.121 -4.826 1.861 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.842 -6.594 3.333 1.00 0.00 H new ATOM 0 HG3 LYS B 206 -0.235 -5.521 4.204 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.651 -7.048 2.133 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.835 -8.098 3.274 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.072 -5.992 4.781 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.260 -6.583 3.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -3.492 -7.935 5.503 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -2.588 -8.893 4.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.817 -8.109 5.726 1.00 0.00 H new ATOM 720 N THR B 207 -0.616 -6.522 -1.086 1.00 0.00 N ATOM 721 CA THR B 207 -1.459 -6.439 -2.271 1.00 0.00 C ATOM 722 C THR B 207 -2.922 -6.241 -1.892 1.00 0.00 C ATOM 723 O THR B 207 -3.285 -6.307 -0.717 1.00 0.00 O ATOM 724 CB THR B 207 -1.332 -7.704 -3.141 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.131 -8.758 -2.593 1.00 0.00 O ATOM 726 CG2 THR B 207 0.117 -8.155 -3.233 1.00 0.00 C ATOM 0 H THR B 207 -0.286 -7.462 -0.869 1.00 0.00 H new ATOM 0 HA THR B 207 -1.115 -5.578 -2.844 1.00 0.00 H new ATOM 0 HB THR B 207 -1.685 -7.465 -4.144 1.00 0.00 H new ATOM 0 HG1 THR B 207 -1.972 -9.584 -3.096 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.181 -9.050 -3.852 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.717 -7.362 -3.678 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.493 -8.377 -2.234 1.00 0.00 H new ATOM 734 N LEU B 208 -3.760 -6.000 -2.895 1.00 0.00 N ATOM 735 CA LEU B 208 -5.186 -5.792 -2.666 1.00 0.00 C ATOM 736 C LEU B 208 -5.809 -7.005 -1.982 1.00 0.00 C ATOM 737 O LEU B 208 -6.834 -6.894 -1.308 1.00 0.00 O ATOM 738 CB LEU B 208 -5.900 -5.517 -3.991 1.00 0.00 C ATOM 739 CG LEU B 208 -6.524 -6.730 -4.682 1.00 0.00 C ATOM 740 CD1 LEU B 208 -7.957 -6.933 -4.214 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.473 -6.567 -6.194 1.00 0.00 C ATOM 0 H LEU B 208 -3.477 -5.944 -3.873 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.303 -4.928 -2.011 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.685 -4.782 -3.812 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.187 -5.060 -4.677 1.00 0.00 H new ATOM 0 HG LEU B 208 -5.947 -7.614 -4.412 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.384 -7.801 -4.717 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -7.968 -7.096 -3.136 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.547 -6.048 -4.453 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.921 -7.439 -6.669 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -7.025 -5.673 -6.482 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.436 -6.472 -6.515 1.00 0.00 H new ATOM 753 N THR B 209 -5.183 -8.164 -2.158 1.00 0.00 N ATOM 754 CA THR B 209 -5.675 -9.398 -1.557 1.00 0.00 C ATOM 755 C THR B 209 -5.081 -9.609 -0.170 1.00 0.00 C ATOM 756 O THR B 209 -5.192 -10.691 0.406 1.00 0.00 O ATOM 757 CB THR B 209 -5.348 -10.621 -2.435 1.00 0.00 C ATOM 758 OG1 THR B 209 -4.052 -10.467 -3.025 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.391 -10.795 -3.529 1.00 0.00 C ATOM 0 H THR B 209 -4.334 -8.274 -2.712 1.00 0.00 H new ATOM 0 HA THR B 209 -6.757 -9.299 -1.474 1.00 0.00 H new ATOM 0 HB THR B 209 -5.356 -11.509 -1.802 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.481 -9.942 -2.427 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.140 -11.664 -4.136 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.372 -10.940 -3.077 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.410 -9.906 -4.159 1.00 0.00 H new ATOM 767 N GLY B 210 -4.447 -8.568 0.363 1.00 0.00 N ATOM 768 CA GLY B 210 -3.844 -8.661 1.680 1.00 0.00 C ATOM 769 C GLY B 210 -2.655 -9.601 1.707 1.00 0.00 C ATOM 770 O GLY B 210 -2.486 -10.372 2.652 1.00 0.00 O ATOM 0 H GLY B 210 -4.340 -7.662 -0.094 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.527 -7.669 2.002 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.591 -9.004 2.395 1.00 0.00 H new ATOM 774 N LYS B 211 -1.830 -9.540 0.668 1.00 0.00 N ATOM 775 CA LYS B 211 -0.651 -10.392 0.576 1.00 0.00 C ATOM 776 C LYS B 211 0.625 -9.581 0.786 1.00 0.00 C ATOM 777 O LYS B 211 0.995 -8.759 -0.053 1.00 0.00 O ATOM 778 CB LYS B 211 -0.605 -11.090 -0.785 1.00 0.00 C ATOM 779 CG LYS B 211 0.761 -11.652 -1.135 1.00 0.00 C ATOM 780 CD LYS B 211 1.273 -12.590 -0.054 1.00 0.00 C ATOM 781 CE LYS B 211 2.647 -13.141 -0.400 1.00 0.00 C ATOM 782 NZ LYS B 211 2.557 -14.390 -1.207 1.00 0.00 N ATOM 0 H LYS B 211 -1.956 -8.909 -0.123 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.716 -11.145 1.362 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.335 -11.900 -0.793 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.906 -10.382 -1.557 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.703 -12.186 -2.084 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.468 -10.834 -1.272 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.321 -12.059 0.897 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.572 -13.414 0.076 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.210 -12.390 -0.954 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.200 -13.341 0.518 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.147 -15.128 -0.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 1.569 -14.712 -1.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 2.892 -14.204 -2.174 1.00 0.00 H new ATOM 796 N THR B 212 1.293 -9.818 1.910 1.00 0.00 N ATOM 797 CA THR B 212 2.527 -9.111 2.229 1.00 0.00 C ATOM 798 C THR B 212 3.723 -9.750 1.533 1.00 0.00 C ATOM 799 O THR B 212 3.876 -10.972 1.539 1.00 0.00 O ATOM 800 CB THR B 212 2.783 -9.086 3.748 1.00 0.00 C ATOM 801 OG1 THR B 212 1.659 -9.635 4.444 1.00 0.00 O ATOM 802 CG2 THR B 212 3.040 -7.667 4.231 1.00 0.00 C ATOM 0 H THR B 212 1.000 -10.494 2.615 1.00 0.00 H new ATOM 0 HA THR B 212 2.407 -8.088 1.871 1.00 0.00 H new ATOM 0 HB THR B 212 3.667 -9.689 3.954 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.831 -9.617 5.409 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.218 -7.675 5.306 1.00 0.00 H new ATOM 0 HG22 THR B 212 3.914 -7.262 3.722 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.172 -7.045 4.012 1.00 0.00 H new ATOM 810 N ILE B 213 4.569 -8.917 0.937 1.00 0.00 N ATOM 811 CA ILE B 213 5.753 -9.402 0.239 1.00 0.00 C ATOM 812 C ILE B 213 7.002 -8.651 0.689 1.00 0.00 C ATOM 813 O ILE B 213 7.157 -7.461 0.417 1.00 0.00 O ATOM 814 CB ILE B 213 5.604 -9.260 -1.287 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.349 -9.991 -1.769 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.841 -9.798 -1.992 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.480 -9.158 -2.685 1.00 0.00 C ATOM 0 H ILE B 213 4.457 -7.903 0.923 1.00 0.00 H new ATOM 0 HA ILE B 213 5.857 -10.458 0.489 1.00 0.00 H new ATOM 0 HB ILE B 213 5.502 -8.203 -1.531 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.646 -10.901 -2.291 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.762 -10.297 -0.903 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.721 -9.691 -3.070 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.718 -9.238 -1.667 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.972 -10.851 -1.744 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.609 -9.739 -2.988 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.153 -8.261 -2.160 1.00 0.00 H new ATOM 0 HD13 ILE B 213 4.051 -8.873 -3.569 1.00 0.00 H new ATOM 829 N THR B 214 7.894 -9.357 1.377 1.00 0.00 N ATOM 830 CA THR B 214 9.131 -8.759 1.865 1.00 0.00 C ATOM 831 C THR B 214 10.161 -8.641 0.748 1.00 0.00 C ATOM 832 O THR B 214 10.458 -9.616 0.057 1.00 0.00 O ATOM 833 CB THR B 214 9.735 -9.579 3.021 1.00 0.00 C ATOM 834 OG1 THR B 214 8.689 -10.171 3.800 1.00 0.00 O ATOM 835 CG2 THR B 214 10.603 -8.703 3.910 1.00 0.00 C ATOM 0 H THR B 214 7.783 -10.344 1.609 1.00 0.00 H new ATOM 0 HA THR B 214 8.878 -7.764 2.230 1.00 0.00 H new ATOM 0 HB THR B 214 10.358 -10.365 2.593 1.00 0.00 H new ATOM 0 HG1 THR B 214 9.081 -10.692 4.532 1.00 0.00 H new ATOM 0 HG21 THR B 214 11.018 -9.304 4.719 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.415 -8.278 3.320 1.00 0.00 H new ATOM 0 HG23 THR B 214 9.999 -7.898 4.329 1.00 0.00 H new ATOM 843 N LEU B 215 10.704 -7.440 0.575 1.00 0.00 N ATOM 844 CA LEU B 215 11.704 -7.194 -0.458 1.00 0.00 C ATOM 845 C LEU B 215 12.907 -6.451 0.114 1.00 0.00 C ATOM 846 O LEU B 215 12.753 -5.484 0.859 1.00 0.00 O ATOM 847 CB LEU B 215 11.092 -6.391 -1.607 1.00 0.00 C ATOM 848 CG LEU B 215 9.681 -6.798 -2.033 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.062 -5.728 -2.920 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.707 -8.140 -2.751 1.00 0.00 C ATOM 0 H LEU B 215 10.468 -6.622 1.137 1.00 0.00 H new ATOM 0 HA LEU B 215 12.043 -8.158 -0.837 1.00 0.00 H new ATOM 0 HB2 LEU B 215 11.074 -5.340 -1.320 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.749 -6.474 -2.472 1.00 0.00 H new ATOM 0 HG LEU B 215 9.067 -6.899 -1.138 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.058 -6.035 -3.214 1.00 0.00 H new ATOM 0 HD12 LEU B 215 9.008 -4.787 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.676 -5.594 -3.811 1.00 0.00 H new ATOM 0 HD21 LEU B 215 8.694 -8.414 -3.047 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.337 -8.066 -3.638 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.109 -8.902 -2.083 1.00 0.00 H new ATOM 862 N GLU B 216 14.103 -6.908 -0.242 1.00 0.00 N ATOM 863 CA GLU B 216 15.332 -6.284 0.234 1.00 0.00 C ATOM 864 C GLU B 216 15.785 -5.179 -0.715 1.00 0.00 C ATOM 865 O GLU B 216 16.315 -5.449 -1.792 1.00 0.00 O ATOM 866 CB GLU B 216 16.438 -7.332 0.381 1.00 0.00 C ATOM 867 CG GLU B 216 16.053 -8.505 1.265 1.00 0.00 C ATOM 868 CD GLU B 216 16.439 -9.841 0.662 1.00 0.00 C ATOM 869 OE1 GLU B 216 17.510 -9.919 0.026 1.00 0.00 O ATOM 870 OE2 GLU B 216 15.668 -10.810 0.827 1.00 0.00 O ATOM 0 H GLU B 216 14.247 -7.708 -0.858 1.00 0.00 H new ATOM 0 HA GLU B 216 15.130 -5.840 1.209 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.706 -7.706 -0.607 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.327 -6.854 0.793 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.535 -8.396 2.237 1.00 0.00 H new ATOM 0 HG3 GLU B 216 14.977 -8.486 1.439 1.00 0.00 H new ATOM 877 N VAL B 217 15.571 -3.932 -0.307 1.00 0.00 N ATOM 878 CA VAL B 217 15.957 -2.785 -1.119 1.00 0.00 C ATOM 879 C VAL B 217 16.663 -1.728 -0.277 1.00 0.00 C ATOM 880 O VAL B 217 16.746 -1.848 0.944 1.00 0.00 O ATOM 881 CB VAL B 217 14.735 -2.147 -1.806 1.00 0.00 C ATOM 882 CG1 VAL B 217 14.001 -3.174 -2.653 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.804 -1.533 -0.771 1.00 0.00 C ATOM 0 H VAL B 217 15.132 -3.691 0.582 1.00 0.00 H new ATOM 0 HA VAL B 217 16.642 -3.154 -1.882 1.00 0.00 H new ATOM 0 HB VAL B 217 15.084 -1.352 -2.465 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.141 -2.704 -3.130 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.673 -3.562 -3.418 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.662 -3.993 -2.019 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.946 -1.086 -1.273 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.461 -2.308 -0.085 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.338 -0.764 -0.212 1.00 0.00 H new ATOM 893 N GLU B 218 17.169 -0.692 -0.940 1.00 0.00 N ATOM 894 CA GLU B 218 17.869 0.387 -0.252 1.00 0.00 C ATOM 895 C GLU B 218 17.256 1.741 -0.598 1.00 0.00 C ATOM 896 O GLU B 218 16.549 1.895 -1.595 1.00 0.00 O ATOM 897 CB GLU B 218 19.354 0.378 -0.620 1.00 0.00 C ATOM 898 CG GLU B 218 20.207 -0.464 0.315 1.00 0.00 C ATOM 899 CD GLU B 218 21.470 -0.973 -0.350 1.00 0.00 C ATOM 900 OE1 GLU B 218 22.369 -0.151 -0.626 1.00 0.00 O ATOM 901 OE2 GLU B 218 21.561 -2.195 -0.594 1.00 0.00 O ATOM 0 H GLU B 218 17.107 -0.577 -1.952 1.00 0.00 H new ATOM 0 HA GLU B 218 17.767 0.225 0.821 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.466 0.003 -1.637 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.727 1.402 -0.616 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.475 0.129 1.190 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.621 -1.311 0.671 1.00 0.00 H new ATOM 908 N PRO B 219 17.531 2.747 0.245 1.00 0.00 N ATOM 909 CA PRO B 219 17.017 4.106 0.049 1.00 0.00 C ATOM 910 C PRO B 219 17.657 4.802 -1.146 1.00 0.00 C ATOM 911 O PRO B 219 17.232 5.885 -1.548 1.00 0.00 O ATOM 912 CB PRO B 219 17.396 4.819 1.350 1.00 0.00 C ATOM 913 CG PRO B 219 18.575 4.068 1.864 1.00 0.00 C ATOM 914 CD PRO B 219 18.366 2.636 1.453 1.00 0.00 C ATOM 0 HA PRO B 219 15.947 4.111 -0.160 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.641 5.866 1.171 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.573 4.802 2.065 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.501 4.463 1.446 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.651 4.156 2.948 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.312 2.136 1.244 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.868 2.062 2.235 1.00 0.00 H new ATOM 922 N SER B 220 18.683 4.173 -1.711 1.00 0.00 N ATOM 923 CA SER B 220 19.385 4.734 -2.860 1.00 0.00 C ATOM 924 C SER B 220 18.941 4.055 -4.152 1.00 0.00 C ATOM 925 O SER B 220 19.050 4.629 -5.236 1.00 0.00 O ATOM 926 CB SER B 220 20.897 4.582 -2.684 1.00 0.00 C ATOM 927 OG SER B 220 21.272 4.752 -1.328 1.00 0.00 O ATOM 0 H SER B 220 19.047 3.275 -1.392 1.00 0.00 H new ATOM 0 HA SER B 220 19.138 5.794 -2.924 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.209 3.597 -3.030 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.414 5.316 -3.302 1.00 0.00 H new ATOM 0 HG SER B 220 22.243 4.648 -1.242 1.00 0.00 H new ATOM 933 N ASP B 221 18.440 2.831 -4.029 1.00 0.00 N ATOM 934 CA ASP B 221 17.979 2.073 -5.186 1.00 0.00 C ATOM 935 C ASP B 221 16.816 2.783 -5.872 1.00 0.00 C ATOM 936 O ASP B 221 16.327 3.805 -5.390 1.00 0.00 O ATOM 937 CB ASP B 221 17.556 0.664 -4.764 1.00 0.00 C ATOM 938 CG ASP B 221 18.643 -0.060 -3.994 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.794 0.427 -3.991 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.343 -1.112 -3.395 1.00 0.00 O ATOM 0 H ASP B 221 18.343 2.342 -3.139 1.00 0.00 H new ATOM 0 HA ASP B 221 18.805 1.999 -5.894 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.659 0.726 -4.148 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.295 0.085 -5.650 1.00 0.00 H new ATOM 945 N THR B 222 16.377 2.234 -7.000 1.00 0.00 N ATOM 946 CA THR B 222 15.273 2.815 -7.753 1.00 0.00 C ATOM 947 C THR B 222 14.037 1.925 -7.693 1.00 0.00 C ATOM 948 O THR B 222 14.141 0.716 -7.489 1.00 0.00 O ATOM 949 CB THR B 222 15.656 3.041 -9.228 1.00 0.00 C ATOM 950 OG1 THR B 222 16.656 2.095 -9.625 1.00 0.00 O ATOM 951 CG2 THR B 222 16.178 4.455 -9.441 1.00 0.00 C ATOM 0 H THR B 222 16.769 1.388 -7.412 1.00 0.00 H new ATOM 0 HA THR B 222 15.048 3.777 -7.291 1.00 0.00 H new ATOM 0 HB THR B 222 14.763 2.904 -9.837 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.893 2.244 -10.564 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.442 4.591 -10.490 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.406 5.173 -9.165 1.00 0.00 H new ATOM 0 HG23 THR B 222 17.060 4.614 -8.821 1.00 0.00 H new ATOM 959 N ILE B 223 12.868 2.532 -7.871 1.00 0.00 N ATOM 960 CA ILE B 223 11.612 1.792 -7.838 1.00 0.00 C ATOM 961 C ILE B 223 11.661 0.583 -8.767 1.00 0.00 C ATOM 962 O ILE B 223 11.086 -0.463 -8.470 1.00 0.00 O ATOM 963 CB ILE B 223 10.422 2.685 -8.238 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.338 3.903 -7.316 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.126 1.890 -8.195 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.223 3.545 -5.850 1.00 0.00 C ATOM 0 H ILE B 223 12.764 3.533 -8.039 1.00 0.00 H new ATOM 0 HA ILE B 223 11.473 1.453 -6.812 1.00 0.00 H new ATOM 0 HB ILE B 223 10.576 3.036 -9.258 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.224 4.521 -7.462 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.477 4.507 -7.603 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.294 2.534 -8.480 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.190 1.052 -8.889 1.00 0.00 H new ATOM 0 HG23 ILE B 223 8.964 1.513 -7.185 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.168 4.457 -5.256 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.322 2.953 -5.690 1.00 0.00 H new ATOM 0 HD13 ILE B 223 11.096 2.967 -5.547 1.00 0.00 H new ATOM 978 N GLU B 224 12.354 0.736 -9.891 1.00 0.00 N ATOM 979 CA GLU B 224 12.478 -0.344 -10.863 1.00 0.00 C ATOM 980 C GLU B 224 13.050 -1.600 -10.211 1.00 0.00 C ATOM 981 O GLU B 224 12.689 -2.719 -10.572 1.00 0.00 O ATOM 982 CB GLU B 224 13.369 0.089 -12.030 1.00 0.00 C ATOM 983 CG GLU B 224 13.568 -0.992 -13.077 1.00 0.00 C ATOM 984 CD GLU B 224 14.379 -0.511 -14.265 1.00 0.00 C ATOM 985 OE1 GLU B 224 14.906 0.619 -14.206 1.00 0.00 O ATOM 986 OE2 GLU B 224 14.487 -1.267 -15.254 1.00 0.00 O ATOM 0 H GLU B 224 12.837 1.596 -10.151 1.00 0.00 H new ATOM 0 HA GLU B 224 11.482 -0.573 -11.242 1.00 0.00 H new ATOM 0 HB2 GLU B 224 12.930 0.967 -12.505 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.342 0.390 -11.641 1.00 0.00 H new ATOM 0 HG2 GLU B 224 14.069 -1.846 -12.621 1.00 0.00 H new ATOM 0 HG3 GLU B 224 12.595 -1.341 -13.423 1.00 0.00 H new ATOM 993 N ASN B 225 13.945 -1.403 -9.248 1.00 0.00 N ATOM 994 CA ASN B 225 14.569 -2.519 -8.545 1.00 0.00 C ATOM 995 C ASN B 225 13.579 -3.185 -7.594 1.00 0.00 C ATOM 996 O ASN B 225 13.559 -4.408 -7.457 1.00 0.00 O ATOM 997 CB ASN B 225 15.795 -2.038 -7.768 1.00 0.00 C ATOM 998 CG ASN B 225 15.609 -2.149 -6.267 1.00 0.00 C ATOM 999 OD1 ASN B 225 15.866 -3.198 -5.675 1.00 0.00 O ATOM 1000 ND2 ASN B 225 15.159 -1.066 -5.645 1.00 0.00 N ATOM 0 H ASN B 225 14.254 -0.482 -8.937 1.00 0.00 H new ATOM 0 HA ASN B 225 14.883 -3.253 -9.287 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.664 -2.623 -8.068 1.00 0.00 H new ATOM 0 HB3 ASN B 225 16.004 -1.001 -8.030 1.00 0.00 H new ATOM 0 HD21 ASN B 225 15.013 -1.081 -4.636 1.00 0.00 H new ATOM 0 HD22 ASN B 225 14.959 -0.219 -6.176 1.00 0.00 H new ATOM 1007 N VAL B 226 12.758 -2.370 -6.938 1.00 0.00 N ATOM 1008 CA VAL B 226 11.764 -2.879 -6.001 1.00 0.00 C ATOM 1009 C VAL B 226 10.676 -3.664 -6.725 1.00 0.00 C ATOM 1010 O VAL B 226 10.265 -4.735 -6.278 1.00 0.00 O ATOM 1011 CB VAL B 226 11.111 -1.736 -5.200 1.00 0.00 C ATOM 1012 CG1 VAL B 226 10.078 -2.287 -4.230 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.169 -0.929 -4.465 1.00 0.00 C ATOM 0 H VAL B 226 12.762 -1.355 -7.039 1.00 0.00 H new ATOM 0 HA VAL B 226 12.288 -3.542 -5.313 1.00 0.00 H new ATOM 0 HB VAL B 226 10.601 -1.072 -5.897 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.627 -1.466 -3.673 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.304 -2.817 -4.785 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.561 -2.974 -3.535 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.690 -0.126 -3.905 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.710 -1.579 -3.777 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.867 -0.502 -5.185 1.00 0.00 H new ATOM 1023 N LYS B 227 10.214 -3.126 -7.848 1.00 0.00 N ATOM 1024 CA LYS B 227 9.175 -3.775 -8.638 1.00 0.00 C ATOM 1025 C LYS B 227 9.652 -5.128 -9.158 1.00 0.00 C ATOM 1026 O LYS B 227 8.905 -6.106 -9.146 1.00 0.00 O ATOM 1027 CB LYS B 227 8.764 -2.883 -9.811 1.00 0.00 C ATOM 1028 CG LYS B 227 8.079 -1.596 -9.386 1.00 0.00 C ATOM 1029 CD LYS B 227 8.042 -0.582 -10.517 1.00 0.00 C ATOM 1030 CE LYS B 227 7.277 -1.116 -11.719 1.00 0.00 C ATOM 1031 NZ LYS B 227 8.177 -1.790 -12.695 1.00 0.00 N ATOM 0 H LYS B 227 10.543 -2.240 -8.232 1.00 0.00 H new ATOM 0 HA LYS B 227 8.312 -3.937 -7.993 1.00 0.00 H new ATOM 0 HB2 LYS B 227 9.650 -2.637 -10.397 1.00 0.00 H new ATOM 0 HB3 LYS B 227 8.095 -3.442 -10.465 1.00 0.00 H new ATOM 0 HG2 LYS B 227 7.062 -1.815 -9.060 1.00 0.00 H new ATOM 0 HG3 LYS B 227 8.603 -1.169 -8.531 1.00 0.00 H new ATOM 0 HD2 LYS B 227 7.575 0.339 -10.167 1.00 0.00 H new ATOM 0 HD3 LYS B 227 9.060 -0.330 -10.815 1.00 0.00 H new ATOM 0 HE2 LYS B 227 6.516 -1.819 -11.382 1.00 0.00 H new ATOM 0 HE3 LYS B 227 6.756 -0.295 -12.212 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 7.854 -1.588 -13.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 9.148 -1.437 -12.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 8.159 -2.817 -12.532 1.00 0.00 H new ATOM 1045 N ALA B 228 10.900 -5.176 -9.611 1.00 0.00 N ATOM 1046 CA ALA B 228 11.477 -6.409 -10.131 1.00 0.00 C ATOM 1047 C ALA B 228 11.377 -7.536 -9.109 1.00 0.00 C ATOM 1048 O ALA B 228 11.055 -8.673 -9.453 1.00 0.00 O ATOM 1049 CB ALA B 228 12.928 -6.185 -10.531 1.00 0.00 C ATOM 0 H ALA B 228 11.531 -4.375 -9.628 1.00 0.00 H new ATOM 0 HA ALA B 228 10.909 -6.702 -11.014 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.346 -7.114 -10.918 1.00 0.00 H new ATOM 0 HB2 ALA B 228 12.978 -5.416 -11.302 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.500 -5.864 -9.660 1.00 0.00 H new ATOM 1055 N LYS B 229 11.654 -7.213 -7.850 1.00 0.00 N ATOM 1056 CA LYS B 229 11.594 -8.198 -6.776 1.00 0.00 C ATOM 1057 C LYS B 229 10.201 -8.813 -6.678 1.00 0.00 C ATOM 1058 O LYS B 229 10.056 -10.033 -6.609 1.00 0.00 O ATOM 1059 CB LYS B 229 11.972 -7.551 -5.442 1.00 0.00 C ATOM 1060 CG LYS B 229 13.202 -6.664 -5.522 1.00 0.00 C ATOM 1061 CD LYS B 229 14.195 -6.986 -4.417 1.00 0.00 C ATOM 1062 CE LYS B 229 15.467 -6.164 -4.554 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.674 -6.941 -4.158 1.00 0.00 N ATOM 0 H LYS B 229 11.922 -6.276 -7.548 1.00 0.00 H new ATOM 0 HA LYS B 229 12.307 -8.991 -7.004 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.130 -6.959 -5.084 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.147 -8.334 -4.705 1.00 0.00 H new ATOM 0 HG2 LYS B 229 13.682 -6.792 -6.492 1.00 0.00 H new ATOM 0 HG3 LYS B 229 12.903 -5.618 -5.450 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.737 -6.791 -3.447 1.00 0.00 H new ATOM 0 HD3 LYS B 229 14.442 -8.047 -4.446 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.573 -5.828 -5.586 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.391 -5.271 -3.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.454 -6.728 -4.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 16.953 -6.680 -3.191 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.459 -7.958 -4.194 1.00 0.00 H new ATOM 1077 N ILE B 230 9.182 -7.960 -6.677 1.00 0.00 N ATOM 1078 CA ILE B 230 7.802 -8.421 -6.591 1.00 0.00 C ATOM 1079 C ILE B 230 7.485 -9.418 -7.701 1.00 0.00 C ATOM 1080 O ILE B 230 6.670 -10.322 -7.521 1.00 0.00 O ATOM 1081 CB ILE B 230 6.810 -7.246 -6.673 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.075 -6.246 -5.546 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.378 -7.756 -6.610 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.443 -4.892 -5.779 1.00 0.00 C ATOM 0 H ILE B 230 9.286 -6.947 -6.735 1.00 0.00 H new ATOM 0 HA ILE B 230 7.693 -8.911 -5.624 1.00 0.00 H new ATOM 0 HB ILE B 230 6.952 -6.736 -7.626 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.698 -6.658 -4.610 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.151 -6.120 -5.428 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.689 -6.914 -6.669 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.196 -8.433 -7.445 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.222 -8.287 -5.671 1.00 0.00 H new ATOM 0 HD11 ILE B 230 6.672 -4.234 -4.940 1.00 0.00 H new ATOM 0 HD12 ILE B 230 6.838 -4.459 -6.698 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.362 -5.005 -5.867 1.00 0.00 H new ATOM 1096 N GLN B 231 8.137 -9.247 -8.845 1.00 0.00 N ATOM 1097 CA GLN B 231 7.926 -10.133 -9.984 1.00 0.00 C ATOM 1098 C GLN B 231 8.328 -11.564 -9.642 1.00 0.00 C ATOM 1099 O GLN B 231 7.577 -12.507 -9.896 1.00 0.00 O ATOM 1100 CB GLN B 231 8.722 -9.642 -11.194 1.00 0.00 C ATOM 1101 CG GLN B 231 8.506 -8.171 -11.509 1.00 0.00 C ATOM 1102 CD GLN B 231 8.825 -7.829 -12.951 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.610 -6.921 -13.228 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.216 -8.557 -13.880 1.00 0.00 N ATOM 0 H GLN B 231 8.816 -8.504 -9.009 1.00 0.00 H new ATOM 0 HA GLN B 231 6.864 -10.122 -10.229 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.783 -9.814 -11.014 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.446 -10.236 -12.065 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.470 -7.907 -11.298 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.130 -7.567 -10.850 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.573 -9.300 -13.606 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.391 -8.373 -14.868 1.00 0.00 H new ATOM 1113 N ASP B 232 9.515 -11.718 -9.066 1.00 0.00 N ATOM 1114 CA ASP B 232 10.015 -13.035 -8.689 1.00 0.00 C ATOM 1115 C ASP B 232 9.309 -13.547 -7.438 1.00 0.00 C ATOM 1116 O ASP B 232 9.526 -14.681 -7.010 1.00 0.00 O ATOM 1117 CB ASP B 232 11.526 -12.980 -8.452 1.00 0.00 C ATOM 1118 CG ASP B 232 12.175 -14.347 -8.537 1.00 0.00 C ATOM 1119 OD1 ASP B 232 12.540 -14.763 -9.657 1.00 0.00 O ATOM 1120 OD2 ASP B 232 12.318 -15.002 -7.484 1.00 0.00 O ATOM 0 H ASP B 232 10.148 -10.948 -8.850 1.00 0.00 H new ATOM 0 HA ASP B 232 9.808 -13.724 -9.508 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.982 -12.318 -9.188 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.721 -12.549 -7.470 1.00 0.00 H new ATOM 1125 N LYS B 233 8.465 -12.703 -6.854 1.00 0.00 N ATOM 1126 CA LYS B 233 7.726 -13.069 -5.651 1.00 0.00 C ATOM 1127 C LYS B 233 6.324 -13.556 -6.001 1.00 0.00 C ATOM 1128 O LYS B 233 5.902 -14.627 -5.566 1.00 0.00 O ATOM 1129 CB LYS B 233 7.640 -11.875 -4.697 1.00 0.00 C ATOM 1130 CG LYS B 233 8.965 -11.520 -4.046 1.00 0.00 C ATOM 1131 CD LYS B 233 9.405 -12.588 -3.058 1.00 0.00 C ATOM 1132 CE LYS B 233 9.092 -12.184 -1.625 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.611 -13.175 -0.643 1.00 0.00 N ATOM 0 H LYS B 233 8.276 -11.760 -7.194 1.00 0.00 H new ATOM 0 HA LYS B 233 8.261 -13.881 -5.159 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.271 -11.008 -5.245 1.00 0.00 H new ATOM 0 HB3 LYS B 233 6.910 -12.095 -3.918 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.728 -11.398 -4.815 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.874 -10.563 -3.532 1.00 0.00 H new ATOM 0 HD2 LYS B 233 8.904 -13.528 -3.290 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.476 -12.763 -3.162 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.529 -11.207 -1.420 1.00 0.00 H new ATOM 0 HE3 LYS B 233 8.013 -12.083 -1.504 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.377 -12.863 0.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.175 -14.102 -0.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.643 -13.253 -0.741 1.00 0.00 H new ATOM 1147 N GLU B 234 5.607 -12.763 -6.791 1.00 0.00 N ATOM 1148 CA GLU B 234 4.252 -13.115 -7.199 1.00 0.00 C ATOM 1149 C GLU B 234 4.222 -13.564 -8.656 1.00 0.00 C ATOM 1150 O GLU B 234 3.628 -14.589 -8.990 1.00 0.00 O ATOM 1151 CB GLU B 234 3.310 -11.924 -7.001 1.00 0.00 C ATOM 1152 CG GLU B 234 3.247 -11.430 -5.566 1.00 0.00 C ATOM 1153 CD GLU B 234 2.806 -12.509 -4.595 1.00 0.00 C ATOM 1154 OE1 GLU B 234 1.629 -12.921 -4.662 1.00 0.00 O ATOM 1155 OE2 GLU B 234 3.639 -12.942 -3.771 1.00 0.00 O ATOM 0 H GLU B 234 5.942 -11.873 -7.161 1.00 0.00 H new ATOM 0 HA GLU B 234 3.916 -13.943 -6.575 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.633 -11.105 -7.644 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.308 -12.207 -7.323 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.228 -11.060 -5.270 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.557 -10.588 -5.506 1.00 0.00 H new ATOM 1162 N GLY B 235 4.868 -12.789 -9.522 1.00 0.00 N ATOM 1163 CA GLY B 235 4.903 -13.122 -10.934 1.00 0.00 C ATOM 1164 C GLY B 235 4.166 -12.110 -11.788 1.00 0.00 C ATOM 1165 O GLY B 235 3.657 -12.444 -12.858 1.00 0.00 O ATOM 0 H GLY B 235 5.368 -11.936 -9.271 1.00 0.00 H new ATOM 0 HA2 GLY B 235 5.940 -13.184 -11.264 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.462 -14.108 -11.082 1.00 0.00 H new ATOM 1169 N ILE B 236 4.105 -10.870 -11.312 1.00 0.00 N ATOM 1170 CA ILE B 236 3.423 -9.807 -12.040 1.00 0.00 C ATOM 1171 C ILE B 236 4.421 -8.910 -12.765 1.00 0.00 C ATOM 1172 O ILE B 236 5.420 -8.465 -12.200 1.00 0.00 O ATOM 1173 CB ILE B 236 2.564 -8.942 -11.099 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.786 -9.829 -10.124 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.613 -8.068 -11.902 1.00 0.00 C ATOM 1176 CD1 ILE B 236 0.920 -9.052 -9.158 1.00 0.00 C ATOM 0 H ILE B 236 4.519 -10.578 -10.427 1.00 0.00 H new ATOM 0 HA ILE B 236 2.774 -10.291 -12.770 1.00 0.00 H new ATOM 0 HB ILE B 236 3.224 -8.293 -10.524 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.157 -10.515 -10.692 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.491 -10.438 -9.558 1.00 0.00 H new ATOM 0 HG21 ILE B 236 1.013 -7.463 -11.222 1.00 0.00 H new ATOM 0 HG22 ILE B 236 2.187 -7.415 -12.559 1.00 0.00 H new ATOM 0 HG23 ILE B 236 0.957 -8.699 -12.501 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.399 -9.745 -8.498 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.545 -8.386 -8.564 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.191 -8.464 -9.715 1.00 0.00 H new ATOM 1188 N PRO B 237 4.145 -8.636 -14.049 1.00 0.00 N ATOM 1189 CA PRO B 237 5.004 -7.788 -14.880 1.00 0.00 C ATOM 1190 C PRO B 237 4.959 -6.324 -14.456 1.00 0.00 C ATOM 1191 O PRO B 237 4.081 -5.897 -13.706 1.00 0.00 O ATOM 1192 CB PRO B 237 4.418 -7.955 -16.284 1.00 0.00 C ATOM 1193 CG PRO B 237 2.994 -8.326 -16.057 1.00 0.00 C ATOM 1194 CD PRO B 237 2.972 -9.132 -14.789 1.00 0.00 C ATOM 0 HA PRO B 237 6.053 -8.074 -14.804 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.500 -7.033 -16.860 1.00 0.00 H new ATOM 0 HB3 PRO B 237 4.944 -8.728 -16.844 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.369 -7.437 -15.965 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.604 -8.905 -16.894 1.00 0.00 H new ATOM 0 HD2 PRO B 237 2.049 -8.977 -14.230 1.00 0.00 H new ATOM 0 HD3 PRO B 237 3.046 -10.201 -14.991 1.00 0.00 H new ATOM 1202 N PRO B 238 5.927 -5.534 -14.945 1.00 0.00 N ATOM 1203 CA PRO B 238 6.019 -4.106 -14.630 1.00 0.00 C ATOM 1204 C PRO B 238 4.898 -3.298 -15.275 1.00 0.00 C ATOM 1205 O PRO B 238 4.750 -2.104 -15.011 1.00 0.00 O ATOM 1206 CB PRO B 238 7.374 -3.699 -15.213 1.00 0.00 C ATOM 1207 CG PRO B 238 7.629 -4.686 -16.301 1.00 0.00 C ATOM 1208 CD PRO B 238 7.006 -5.976 -15.844 1.00 0.00 C ATOM 0 HA PRO B 238 5.927 -3.918 -13.560 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.349 -2.680 -15.600 1.00 0.00 H new ATOM 0 HB3 PRO B 238 8.157 -3.733 -14.456 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.190 -4.352 -17.241 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.698 -4.809 -16.474 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.619 -6.554 -16.683 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.727 -6.609 -15.326 1.00 0.00 H new ATOM 1216 N ASP B 239 4.111 -3.955 -16.120 1.00 0.00 N ATOM 1217 CA ASP B 239 3.002 -3.297 -16.801 1.00 0.00 C ATOM 1218 C ASP B 239 1.709 -3.448 -16.006 1.00 0.00 C ATOM 1219 O ASP B 239 0.770 -2.671 -16.177 1.00 0.00 O ATOM 1220 CB ASP B 239 2.822 -3.877 -18.205 1.00 0.00 C ATOM 1221 CG ASP B 239 4.030 -3.637 -19.089 1.00 0.00 C ATOM 1222 OD1 ASP B 239 4.255 -2.474 -19.485 1.00 0.00 O ATOM 1223 OD2 ASP B 239 4.751 -4.613 -19.386 1.00 0.00 O ATOM 0 H ASP B 239 4.220 -4.943 -16.350 1.00 0.00 H new ATOM 0 HA ASP B 239 3.236 -2.235 -16.881 1.00 0.00 H new ATOM 0 HB2 ASP B 239 2.636 -4.949 -18.131 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.942 -3.432 -18.669 1.00 0.00 H new ATOM 1228 N GLN B 240 1.669 -4.453 -15.138 1.00 0.00 N ATOM 1229 CA GLN B 240 0.490 -4.707 -14.318 1.00 0.00 C ATOM 1230 C GLN B 240 0.787 -4.448 -12.844 1.00 0.00 C ATOM 1231 O GLN B 240 -0.119 -4.453 -12.009 1.00 0.00 O ATOM 1232 CB GLN B 240 0.010 -6.146 -14.508 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.090 -6.288 -15.548 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.564 -6.211 -16.969 1.00 0.00 C ATOM 1235 OE1 GLN B 240 0.316 -7.141 -17.325 1.00 0.00 O flip ATOM 1236 NE2 GLN B 240 -0.941 -5.326 -17.736 1.00 0.00 N flip ATOM 0 H GLN B 240 2.439 -5.104 -14.984 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.297 -4.024 -14.637 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.857 -6.767 -14.800 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.352 -6.528 -13.554 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.600 -7.241 -15.404 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -1.832 -5.504 -15.396 1.00 0.00 H new ATOM 0 HE21 GLN B 240 -1.619 -4.632 -17.420 1.00 0.00 H new ATOM 0 HE22 GLN B 240 -0.576 -5.286 -18.688 1.00 0.00 H new ATOM 1245 N GLN B 241 2.058 -4.224 -12.531 1.00 0.00 N ATOM 1246 CA GLN B 241 2.474 -3.966 -11.157 1.00 0.00 C ATOM 1247 C GLN B 241 2.369 -2.480 -10.829 1.00 0.00 C ATOM 1248 O GLN B 241 2.851 -1.632 -11.579 1.00 0.00 O ATOM 1249 CB GLN B 241 3.908 -4.450 -10.935 1.00 0.00 C ATOM 1250 CG GLN B 241 4.204 -4.836 -9.496 1.00 0.00 C ATOM 1251 CD GLN B 241 4.367 -6.332 -9.314 1.00 0.00 C ATOM 1252 OE1 GLN B 241 3.536 -6.988 -8.687 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.444 -6.881 -9.865 1.00 0.00 N ATOM 0 H GLN B 241 2.819 -4.216 -13.210 1.00 0.00 H new ATOM 0 HA GLN B 241 1.807 -4.515 -10.492 1.00 0.00 H new ATOM 0 HB2 GLN B 241 4.096 -5.309 -11.579 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.599 -3.665 -11.241 1.00 0.00 H new ATOM 0 HG2 GLN B 241 5.114 -4.333 -9.169 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.396 -4.482 -8.856 1.00 0.00 H new ATOM 0 HE21 GLN B 241 6.108 -6.300 -10.377 1.00 0.00 H new ATOM 0 HE22 GLN B 241 5.607 -7.884 -9.776 1.00 0.00 H new ATOM 1262 N ARG B 242 1.737 -2.172 -9.700 1.00 0.00 N ATOM 1263 CA ARG B 242 1.568 -0.788 -9.272 1.00 0.00 C ATOM 1264 C ARG B 242 1.911 -0.631 -7.794 1.00 0.00 C ATOM 1265 O ARG B 242 1.403 -1.366 -6.946 1.00 0.00 O ATOM 1266 CB ARG B 242 0.132 -0.326 -9.526 1.00 0.00 C ATOM 1267 CG ARG B 242 -0.056 1.176 -9.393 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.477 1.592 -9.738 1.00 0.00 C ATOM 1269 NE ARG B 242 -1.525 2.455 -10.915 1.00 0.00 N ATOM 1270 CZ ARG B 242 -2.645 2.751 -11.565 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.804 2.256 -11.154 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -2.606 3.543 -12.628 1.00 0.00 N ATOM 0 H ARG B 242 1.334 -2.862 -9.066 1.00 0.00 H new ATOM 0 HA ARG B 242 2.250 -0.167 -9.853 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -0.168 -0.634 -10.528 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.533 -0.831 -8.825 1.00 0.00 H new ATOM 0 HG2 ARG B 242 0.177 1.484 -8.374 1.00 0.00 H new ATOM 0 HG3 ARG B 242 0.645 1.691 -10.050 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -2.082 0.703 -9.916 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -1.918 2.113 -8.888 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.650 2.853 -11.257 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.837 1.646 -10.337 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -4.663 2.485 -11.655 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -1.716 3.925 -12.947 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -3.466 3.770 -13.127 1.00 0.00 H new ATOM 1286 N LEU B 243 2.777 0.331 -7.493 1.00 0.00 N ATOM 1287 CA LEU B 243 3.189 0.585 -6.117 1.00 0.00 C ATOM 1288 C LEU B 243 2.404 1.750 -5.520 1.00 0.00 C ATOM 1289 O LEU B 243 1.999 2.667 -6.233 1.00 0.00 O ATOM 1290 CB LEU B 243 4.688 0.883 -6.060 1.00 0.00 C ATOM 1291 CG LEU B 243 5.583 -0.008 -6.923 1.00 0.00 C ATOM 1292 CD1 LEU B 243 5.721 0.570 -8.322 1.00 0.00 C ATOM 1293 CD2 LEU B 243 6.950 -0.177 -6.276 1.00 0.00 C ATOM 0 H LEU B 243 3.207 0.947 -8.183 1.00 0.00 H new ATOM 0 HA LEU B 243 2.980 -0.309 -5.530 1.00 0.00 H new ATOM 0 HB2 LEU B 243 4.844 1.919 -6.360 1.00 0.00 H new ATOM 0 HB3 LEU B 243 5.016 0.798 -5.024 1.00 0.00 H new ATOM 0 HG LEU B 243 5.117 -0.990 -7.003 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.361 -0.077 -8.922 1.00 0.00 H new ATOM 0 HD12 LEU B 243 4.737 0.638 -8.786 1.00 0.00 H new ATOM 0 HD13 LEU B 243 6.164 1.564 -8.263 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.573 -0.814 -6.904 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.423 0.799 -6.165 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.834 -0.637 -5.295 1.00 0.00 H new ATOM 1305 N ILE B 244 2.199 1.707 -4.208 1.00 0.00 N ATOM 1306 CA ILE B 244 1.466 2.759 -3.516 1.00 0.00 C ATOM 1307 C ILE B 244 2.154 3.138 -2.208 1.00 0.00 C ATOM 1308 O ILE B 244 2.240 2.330 -1.283 1.00 0.00 O ATOM 1309 CB ILE B 244 0.017 2.333 -3.216 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.643 1.769 -4.476 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.780 3.512 -2.676 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.820 2.792 -5.575 1.00 0.00 C ATOM 0 H ILE B 244 2.530 0.955 -3.603 1.00 0.00 H new ATOM 0 HA ILE B 244 1.451 3.623 -4.181 1.00 0.00 H new ATOM 0 HB ILE B 244 0.033 1.551 -2.456 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -0.040 0.943 -4.853 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.618 1.358 -4.213 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.802 3.196 -2.469 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.318 3.873 -1.757 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.791 4.313 -3.415 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.294 2.322 -6.437 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.448 3.607 -5.216 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.154 3.186 -5.866 1.00 0.00 H new ATOM 1324 N PHE B 245 2.641 4.372 -2.137 1.00 0.00 N ATOM 1325 CA PHE B 245 3.320 4.860 -0.943 1.00 0.00 C ATOM 1326 C PHE B 245 2.991 6.328 -0.691 1.00 0.00 C ATOM 1327 O PHE B 245 2.864 7.116 -1.627 1.00 0.00 O ATOM 1328 CB PHE B 245 4.834 4.680 -1.082 1.00 0.00 C ATOM 1329 CG PHE B 245 5.561 4.686 0.232 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.606 3.547 1.020 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.202 5.830 0.679 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.274 3.551 2.229 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.872 5.840 1.888 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.909 4.697 2.663 1.00 0.00 C ATOM 0 H PHE B 245 2.578 5.053 -2.894 1.00 0.00 H new ATOM 0 HA PHE B 245 2.969 4.277 -0.092 1.00 0.00 H new ATOM 0 HB2 PHE B 245 5.035 3.739 -1.595 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.230 5.477 -1.711 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.113 2.646 0.685 1.00 0.00 H new ATOM 0 HD2 PHE B 245 6.178 6.725 0.075 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.299 2.657 2.835 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.365 6.739 2.226 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.434 4.700 3.607 1.00 0.00 H new ATOM 1344 N ALA B 246 2.856 6.688 0.581 1.00 0.00 N ATOM 1345 CA ALA B 246 2.543 8.061 0.957 1.00 0.00 C ATOM 1346 C ALA B 246 1.165 8.469 0.451 1.00 0.00 C ATOM 1347 O ALA B 246 0.830 9.652 0.418 1.00 0.00 O ATOM 1348 CB ALA B 246 3.606 9.010 0.423 1.00 0.00 C ATOM 0 H ALA B 246 2.959 6.048 1.368 1.00 0.00 H new ATOM 0 HA ALA B 246 2.533 8.120 2.045 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.359 10.032 0.711 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.577 8.740 0.839 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.644 8.939 -0.664 1.00 0.00 H new ATOM 1354 N GLY B 247 0.369 7.480 0.055 1.00 0.00 N ATOM 1355 CA GLY B 247 -0.965 7.758 -0.446 1.00 0.00 C ATOM 1356 C GLY B 247 -0.978 8.040 -1.935 1.00 0.00 C ATOM 1357 O GLY B 247 -2.003 8.438 -2.491 1.00 0.00 O ATOM 0 H GLY B 247 0.624 6.492 0.072 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.614 6.908 -0.235 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.379 8.614 0.086 1.00 0.00 H new ATOM 1361 N LYS B 248 0.163 7.838 -2.584 1.00 0.00 N ATOM 1362 CA LYS B 248 0.281 8.074 -4.018 1.00 0.00 C ATOM 1363 C LYS B 248 0.981 6.906 -4.706 1.00 0.00 C ATOM 1364 O LYS B 248 1.545 6.034 -4.046 1.00 0.00 O ATOM 1365 CB LYS B 248 1.049 9.371 -4.281 1.00 0.00 C ATOM 1366 CG LYS B 248 2.293 9.525 -3.423 1.00 0.00 C ATOM 1367 CD LYS B 248 3.487 8.815 -4.038 1.00 0.00 C ATOM 1368 CE LYS B 248 3.942 9.496 -5.320 1.00 0.00 C ATOM 1369 NZ LYS B 248 4.191 10.950 -5.117 1.00 0.00 N ATOM 0 H LYS B 248 1.021 7.511 -2.139 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.724 8.165 -4.430 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.336 9.407 -5.332 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.387 10.218 -4.102 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.522 10.584 -3.300 1.00 0.00 H new ATOM 0 HG3 LYS B 248 2.102 9.122 -2.428 1.00 0.00 H new ATOM 0 HD2 LYS B 248 4.309 8.798 -3.323 1.00 0.00 H new ATOM 0 HD3 LYS B 248 3.226 7.778 -4.249 1.00 0.00 H new ATOM 0 HE2 LYS B 248 4.853 9.019 -5.681 1.00 0.00 H new ATOM 0 HE3 LYS B 248 3.184 9.362 -6.092 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 4.761 11.318 -5.905 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 3.283 11.456 -5.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 4.703 11.093 -4.223 1.00 0.00 H new ATOM 1383 N GLN B 249 0.943 6.899 -6.034 1.00 0.00 N ATOM 1384 CA GLN B 249 1.576 5.838 -6.810 1.00 0.00 C ATOM 1385 C GLN B 249 3.027 6.186 -7.125 1.00 0.00 C ATOM 1386 O GLN B 249 3.358 7.344 -7.382 1.00 0.00 O ATOM 1387 CB GLN B 249 0.804 5.598 -8.109 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.705 5.574 -7.925 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.445 5.262 -9.209 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -2.370 4.449 -9.225 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -1.043 5.908 -10.298 1.00 0.00 N ATOM 0 H GLN B 249 0.481 7.615 -6.595 1.00 0.00 H new ATOM 0 HA GLN B 249 1.561 4.927 -6.212 1.00 0.00 H new ATOM 0 HB2 GLN B 249 1.062 6.379 -8.825 1.00 0.00 H new ATOM 0 HB3 GLN B 249 1.124 4.650 -8.542 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -0.963 4.830 -7.172 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -1.036 6.541 -7.545 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -0.272 6.574 -10.241 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -1.505 5.738 -11.191 1.00 0.00 H new ATOM 1400 N LEU B 250 3.890 5.177 -7.101 1.00 0.00 N ATOM 1401 CA LEU B 250 5.308 5.375 -7.384 1.00 0.00 C ATOM 1402 C LEU B 250 5.626 5.032 -8.836 1.00 0.00 C ATOM 1403 O LEU B 250 4.963 4.194 -9.445 1.00 0.00 O ATOM 1404 CB LEU B 250 6.159 4.516 -6.446 1.00 0.00 C ATOM 1405 CG LEU B 250 5.584 4.273 -5.051 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.470 3.318 -4.268 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.423 5.589 -4.304 1.00 0.00 C ATOM 0 H LEU B 250 3.633 4.213 -6.889 1.00 0.00 H new ATOM 0 HA LEU B 250 5.544 6.426 -7.219 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.325 3.550 -6.922 1.00 0.00 H new ATOM 0 HB3 LEU B 250 7.135 4.990 -6.337 1.00 0.00 H new ATOM 0 HG LEU B 250 4.600 3.817 -5.159 1.00 0.00 H new ATOM 0 HD11 LEU B 250 6.045 3.157 -3.277 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.534 2.366 -4.795 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.468 3.745 -4.169 1.00 0.00 H new ATOM 0 HD21 LEU B 250 5.012 5.397 -3.313 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.395 6.073 -4.207 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.746 6.241 -4.857 1.00 0.00 H new ATOM 1419 N GLU B 251 6.648 5.685 -9.381 1.00 0.00 N ATOM 1420 CA GLU B 251 7.055 5.448 -10.761 1.00 0.00 C ATOM 1421 C GLU B 251 8.408 4.742 -10.816 1.00 0.00 C ATOM 1422 O GLU B 251 9.164 4.752 -9.845 1.00 0.00 O ATOM 1423 CB GLU B 251 7.127 6.769 -11.530 1.00 0.00 C ATOM 1424 CG GLU B 251 8.190 7.720 -11.008 1.00 0.00 C ATOM 1425 CD GLU B 251 8.894 8.475 -12.120 1.00 0.00 C ATOM 1426 OE1 GLU B 251 9.102 7.882 -13.199 1.00 0.00 O ATOM 1427 OE2 GLU B 251 9.236 9.658 -11.910 1.00 0.00 O ATOM 0 H GLU B 251 7.208 6.381 -8.889 1.00 0.00 H new ATOM 0 HA GLU B 251 6.308 4.805 -11.227 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.325 6.558 -12.581 1.00 0.00 H new ATOM 0 HB3 GLU B 251 6.156 7.261 -11.482 1.00 0.00 H new ATOM 0 HG2 GLU B 251 7.730 8.433 -10.324 1.00 0.00 H new ATOM 0 HG3 GLU B 251 8.926 7.157 -10.434 1.00 0.00 H new ATOM 1434 N ASP B 252 8.703 4.130 -11.958 1.00 0.00 N ATOM 1435 CA ASP B 252 9.963 3.420 -12.140 1.00 0.00 C ATOM 1436 C ASP B 252 11.092 4.391 -12.469 1.00 0.00 C ATOM 1437 O ASP B 252 12.263 4.016 -12.484 1.00 0.00 O ATOM 1438 CB ASP B 252 9.829 2.379 -13.253 1.00 0.00 C ATOM 1439 CG ASP B 252 9.988 2.983 -14.634 1.00 0.00 C ATOM 1440 OD1 ASP B 252 8.991 3.509 -15.170 1.00 0.00 O ATOM 1441 OD2 ASP B 252 11.111 2.931 -15.178 1.00 0.00 O ATOM 0 H ASP B 252 8.087 4.112 -12.771 1.00 0.00 H new ATOM 0 HA ASP B 252 10.205 2.914 -11.205 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.580 1.601 -13.111 1.00 0.00 H new ATOM 0 HB3 ASP B 252 8.854 1.898 -13.180 1.00 0.00 H new ATOM 1446 N GLY B 253 10.731 5.643 -12.735 1.00 0.00 N ATOM 1447 CA GLY B 253 11.725 6.649 -13.061 1.00 0.00 C ATOM 1448 C GLY B 253 12.059 7.538 -11.880 1.00 0.00 C ATOM 1449 O GLY B 253 12.235 8.747 -12.035 1.00 0.00 O ATOM 0 H GLY B 253 9.768 5.978 -12.730 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.633 6.158 -13.411 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.359 7.264 -13.883 1.00 0.00 H new ATOM 1453 N ARG B 254 12.146 6.941 -10.696 1.00 0.00 N ATOM 1454 CA ARG B 254 12.459 7.687 -9.485 1.00 0.00 C ATOM 1455 C ARG B 254 13.147 6.793 -8.457 1.00 0.00 C ATOM 1456 O ARG B 254 13.204 5.573 -8.617 1.00 0.00 O ATOM 1457 CB ARG B 254 11.184 8.283 -8.885 1.00 0.00 C ATOM 1458 CG ARG B 254 11.327 9.741 -8.476 1.00 0.00 C ATOM 1459 CD ARG B 254 9.971 10.390 -8.246 1.00 0.00 C ATOM 1460 NE ARG B 254 9.682 11.420 -9.242 1.00 0.00 N ATOM 1461 CZ ARG B 254 8.564 12.138 -9.254 1.00 0.00 C ATOM 1462 NH1 ARG B 254 7.636 11.940 -8.328 1.00 0.00 N ATOM 1463 NH2 ARG B 254 8.375 13.055 -10.192 1.00 0.00 N ATOM 0 H ARG B 254 12.004 5.942 -10.550 1.00 0.00 H new ATOM 0 HA ARG B 254 13.140 8.495 -9.752 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.376 8.196 -9.611 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.894 7.697 -8.013 1.00 0.00 H new ATOM 0 HG2 ARG B 254 11.923 9.808 -7.566 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.866 10.286 -9.251 1.00 0.00 H new ATOM 0 HD2 ARG B 254 9.194 9.627 -8.277 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.944 10.831 -7.250 1.00 0.00 H new ATOM 0 HE ARG B 254 10.377 11.597 -9.968 1.00 0.00 H new ATOM 0 HH11 ARG B 254 7.780 11.235 -7.605 1.00 0.00 H new ATOM 0 HH12 ARG B 254 6.779 12.492 -8.339 1.00 0.00 H new ATOM 0 HH21 ARG B 254 9.088 13.210 -10.905 1.00 0.00 H new ATOM 0 HH22 ARG B 254 7.517 13.606 -10.201 1.00 0.00 H new ATOM 1477 N THR B 255 13.670 7.409 -7.401 1.00 0.00 N ATOM 1478 CA THR B 255 14.357 6.669 -6.349 1.00 0.00 C ATOM 1479 C THR B 255 13.458 6.483 -5.132 1.00 0.00 C ATOM 1480 O THR B 255 12.575 7.301 -4.868 1.00 0.00 O ATOM 1481 CB THR B 255 15.650 7.384 -5.913 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.602 8.762 -6.298 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.870 6.720 -6.533 1.00 0.00 C ATOM 0 H THR B 255 13.631 8.417 -7.252 1.00 0.00 H new ATOM 0 HA THR B 255 14.611 5.693 -6.762 1.00 0.00 H new ATOM 0 HB THR B 255 15.730 7.314 -4.828 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.427 9.209 -6.016 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.771 7.242 -6.211 1.00 0.00 H new ATOM 0 HG22 THR B 255 16.920 5.679 -6.213 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.795 6.763 -7.620 1.00 0.00 H new ATOM 1491 N LEU B 256 13.686 5.403 -4.393 1.00 0.00 N ATOM 1492 CA LEU B 256 12.896 5.109 -3.203 1.00 0.00 C ATOM 1493 C LEU B 256 12.943 6.272 -2.217 1.00 0.00 C ATOM 1494 O LEU B 256 11.918 6.678 -1.671 1.00 0.00 O ATOM 1495 CB LEU B 256 13.408 3.834 -2.529 1.00 0.00 C ATOM 1496 CG LEU B 256 13.068 2.520 -3.234 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.909 1.383 -2.677 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.585 2.207 -3.093 1.00 0.00 C ATOM 0 H LEU B 256 14.412 4.716 -4.597 1.00 0.00 H new ATOM 0 HA LEU B 256 11.861 4.960 -3.512 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.492 3.905 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU B 256 13.005 3.795 -1.517 1.00 0.00 H new ATOM 0 HG LEU B 256 13.297 2.629 -4.294 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.653 0.456 -3.190 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.966 1.603 -2.830 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.712 1.273 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.361 1.269 -3.601 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.331 2.118 -2.037 1.00 0.00 H new ATOM 0 HD23 LEU B 256 10.999 3.010 -3.540 1.00 0.00 H new ATOM 1510 N SER B 257 14.141 6.805 -1.996 1.00 0.00 N ATOM 1511 CA SER B 257 14.323 7.921 -1.074 1.00 0.00 C ATOM 1512 C SER B 257 13.434 9.098 -1.466 1.00 0.00 C ATOM 1513 O SER B 257 13.093 9.936 -0.632 1.00 0.00 O ATOM 1514 CB SER B 257 15.788 8.359 -1.054 1.00 0.00 C ATOM 1515 OG SER B 257 15.917 9.681 -0.561 1.00 0.00 O ATOM 0 H SER B 257 14.999 6.482 -2.442 1.00 0.00 H new ATOM 0 HA SER B 257 14.037 7.588 -0.076 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.367 7.677 -0.431 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.202 8.301 -2.060 1.00 0.00 H new ATOM 0 HG SER B 257 16.863 9.938 -0.556 1.00 0.00 H new ATOM 1521 N ASP B 258 13.063 9.153 -2.740 1.00 0.00 N ATOM 1522 CA ASP B 258 12.212 10.226 -3.243 1.00 0.00 C ATOM 1523 C ASP B 258 10.812 10.136 -2.646 1.00 0.00 C ATOM 1524 O ASP B 258 10.138 11.149 -2.462 1.00 0.00 O ATOM 1525 CB ASP B 258 12.135 10.170 -4.770 1.00 0.00 C ATOM 1526 CG ASP B 258 11.546 11.434 -5.366 1.00 0.00 C ATOM 1527 OD1 ASP B 258 10.411 11.794 -4.990 1.00 0.00 O ATOM 1528 OD2 ASP B 258 12.221 12.061 -6.209 1.00 0.00 O ATOM 0 H ASP B 258 13.338 8.468 -3.444 1.00 0.00 H new ATOM 0 HA ASP B 258 12.653 11.177 -2.944 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.134 10.012 -5.176 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.530 9.314 -5.069 1.00 0.00 H new ATOM 1533 N TYR B 259 10.381 8.916 -2.345 1.00 0.00 N ATOM 1534 CA TYR B 259 9.059 8.692 -1.771 1.00 0.00 C ATOM 1535 C TYR B 259 9.142 8.532 -0.257 1.00 0.00 C ATOM 1536 O TYR B 259 8.168 8.159 0.394 1.00 0.00 O ATOM 1537 CB TYR B 259 8.414 7.452 -2.392 1.00 0.00 C ATOM 1538 CG TYR B 259 8.414 7.461 -3.903 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.397 8.083 -4.615 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.434 6.848 -4.621 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.394 8.094 -5.996 1.00 0.00 C ATOM 1542 CE2 TYR B 259 9.440 6.853 -6.002 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.417 7.477 -6.685 1.00 0.00 C ATOM 1544 OH TYR B 259 8.418 7.486 -8.061 1.00 0.00 O ATOM 0 H TYR B 259 10.928 8.067 -2.489 1.00 0.00 H new ATOM 0 HA TYR B 259 8.443 9.563 -1.992 1.00 0.00 H new ATOM 0 HB2 TYR B 259 8.942 6.565 -2.043 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.386 7.372 -2.038 1.00 0.00 H new ATOM 0 HD1 TYR B 259 6.594 8.567 -4.079 1.00 0.00 H new ATOM 0 HD2 TYR B 259 10.237 6.359 -4.089 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.595 8.583 -6.533 1.00 0.00 H new ATOM 0 HE2 TYR B 259 10.241 6.371 -6.544 1.00 0.00 H new ATOM 0 HH TYR B 259 8.984 6.758 -8.392 1.00 0.00 H new ATOM 1554 N ASN B 260 10.316 8.819 0.299 1.00 0.00 N ATOM 1555 CA ASN B 260 10.529 8.707 1.737 1.00 0.00 C ATOM 1556 C ASN B 260 10.371 7.262 2.200 1.00 0.00 C ATOM 1557 O ASN B 260 9.901 7.002 3.307 1.00 0.00 O ATOM 1558 CB ASN B 260 9.545 9.605 2.490 1.00 0.00 C ATOM 1559 CG ASN B 260 9.453 10.994 1.887 1.00 0.00 C ATOM 1560 OD1 ASN B 260 8.367 11.461 1.542 1.00 0.00 O ATOM 1561 ND2 ASN B 260 10.594 11.660 1.758 1.00 0.00 N ATOM 0 H ASN B 260 11.134 9.131 -0.225 1.00 0.00 H new ATOM 0 HA ASN B 260 11.547 9.030 1.954 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.558 9.143 2.484 1.00 0.00 H new ATOM 0 HB3 ASN B 260 9.854 9.684 3.532 1.00 0.00 H new ATOM 0 HD21 ASN B 260 10.594 12.599 1.359 1.00 0.00 H new ATOM 0 HD22 ASN B 260 11.470 11.233 2.058 1.00 0.00 H new ATOM 1568 N ILE B 261 10.769 6.326 1.344 1.00 0.00 N ATOM 1569 CA ILE B 261 10.673 4.908 1.666 1.00 0.00 C ATOM 1570 C ILE B 261 11.655 4.527 2.770 1.00 0.00 C ATOM 1571 O ILE B 261 12.845 4.343 2.518 1.00 0.00 O ATOM 1572 CB ILE B 261 10.944 4.030 0.429 1.00 0.00 C ATOM 1573 CG1 ILE B 261 10.056 4.469 -0.738 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.708 2.564 0.759 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.598 4.113 -0.556 1.00 0.00 C ATOM 0 H ILE B 261 11.161 6.524 0.423 1.00 0.00 H new ATOM 0 HA ILE B 261 9.654 4.731 2.011 1.00 0.00 H new ATOM 0 HB ILE B 261 11.986 4.153 0.135 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.145 5.548 -0.865 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.422 4.008 -1.656 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.903 1.956 -0.124 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.377 2.260 1.564 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.674 2.424 1.074 1.00 0.00 H new ATOM 0 HD11 ILE B 261 8.029 4.455 -1.421 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.497 3.032 -0.459 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.215 4.595 0.343 1.00 0.00 H new ATOM 1587 N GLN B 262 11.146 4.409 3.992 1.00 0.00 N ATOM 1588 CA GLN B 262 11.978 4.048 5.134 1.00 0.00 C ATOM 1589 C GLN B 262 11.924 2.547 5.394 1.00 0.00 C ATOM 1590 O GLN B 262 11.117 1.831 4.801 1.00 0.00 O ATOM 1591 CB GLN B 262 11.527 4.811 6.381 1.00 0.00 C ATOM 1592 CG GLN B 262 11.315 6.298 6.142 1.00 0.00 C ATOM 1593 CD GLN B 262 12.504 6.955 5.468 1.00 0.00 C ATOM 1594 OE1 GLN B 262 13.654 6.598 5.725 1.00 0.00 O ATOM 1595 NE2 GLN B 262 12.231 7.922 4.599 1.00 0.00 N ATOM 0 H GLN B 262 10.162 4.558 4.217 1.00 0.00 H new ATOM 0 HA GLN B 262 13.008 4.321 4.902 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.598 4.374 6.748 1.00 0.00 H new ATOM 0 HB3 GLN B 262 12.272 4.680 7.166 1.00 0.00 H new ATOM 0 HG2 GLN B 262 10.428 6.440 5.525 1.00 0.00 H new ATOM 0 HG3 GLN B 262 11.123 6.792 7.095 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.263 8.185 4.417 1.00 0.00 H new ATOM 0 HE22 GLN B 262 12.990 8.401 4.114 1.00 0.00 H new ATOM 1604 N LYS B 263 12.789 2.075 6.286 1.00 0.00 N ATOM 1605 CA LYS B 263 12.840 0.658 6.626 1.00 0.00 C ATOM 1606 C LYS B 263 11.454 0.136 6.990 1.00 0.00 C ATOM 1607 O LYS B 263 10.654 0.846 7.599 1.00 0.00 O ATOM 1608 CB LYS B 263 13.806 0.427 7.791 1.00 0.00 C ATOM 1609 CG LYS B 263 13.599 -0.900 8.499 1.00 0.00 C ATOM 1610 CD LYS B 263 13.896 -2.074 7.582 1.00 0.00 C ATOM 1611 CE LYS B 263 15.303 -2.608 7.798 1.00 0.00 C ATOM 1612 NZ LYS B 263 15.496 -3.119 9.183 1.00 0.00 N ATOM 0 H LYS B 263 13.464 2.653 6.786 1.00 0.00 H new ATOM 0 HA LYS B 263 13.197 0.112 5.752 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.829 0.475 7.418 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.692 1.236 8.513 1.00 0.00 H new ATOM 0 HG2 LYS B 263 14.244 -0.950 9.376 1.00 0.00 H new ATOM 0 HG3 LYS B 263 12.571 -0.967 8.855 1.00 0.00 H new ATOM 0 HD2 LYS B 263 13.172 -2.869 7.761 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.779 -1.765 6.543 1.00 0.00 H new ATOM 0 HE2 LYS B 263 15.501 -3.408 7.085 1.00 0.00 H new ATOM 0 HE3 LYS B 263 16.026 -1.817 7.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 16.184 -3.899 9.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 15.851 -2.352 9.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 14.588 -3.463 9.556 1.00 0.00 H new ATOM 1626 N GLU B 264 11.179 -1.110 6.615 1.00 0.00 N ATOM 1627 CA GLU B 264 9.889 -1.726 6.903 1.00 0.00 C ATOM 1628 C GLU B 264 8.749 -0.911 6.298 1.00 0.00 C ATOM 1629 O GLU B 264 7.629 -0.918 6.808 1.00 0.00 O ATOM 1630 CB GLU B 264 9.689 -1.859 8.415 1.00 0.00 C ATOM 1631 CG GLU B 264 10.492 -2.989 9.037 1.00 0.00 C ATOM 1632 CD GLU B 264 9.882 -3.494 10.331 1.00 0.00 C ATOM 1633 OE1 GLU B 264 8.937 -2.850 10.832 1.00 0.00 O ATOM 1634 OE2 GLU B 264 10.349 -4.535 10.840 1.00 0.00 O ATOM 0 H GLU B 264 11.831 -1.711 6.112 1.00 0.00 H new ATOM 0 HA GLU B 264 9.881 -2.719 6.453 1.00 0.00 H new ATOM 0 HB2 GLU B 264 9.967 -0.920 8.894 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.631 -2.020 8.620 1.00 0.00 H new ATOM 0 HG2 GLU B 264 10.563 -3.813 8.327 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.508 -2.645 9.229 1.00 0.00 H new ATOM 1641 N SER B 265 9.044 -0.210 5.209 1.00 0.00 N ATOM 1642 CA SER B 265 8.046 0.613 4.536 1.00 0.00 C ATOM 1643 C SER B 265 6.834 -0.222 4.136 1.00 0.00 C ATOM 1644 O SER B 265 6.962 -1.237 3.452 1.00 0.00 O ATOM 1645 CB SER B 265 8.653 1.278 3.299 1.00 0.00 C ATOM 1646 OG SER B 265 8.957 2.639 3.550 1.00 0.00 O ATOM 0 H SER B 265 9.966 -0.195 4.773 1.00 0.00 H new ATOM 0 HA SER B 265 7.719 1.386 5.231 1.00 0.00 H new ATOM 0 HB2 SER B 265 9.559 0.748 3.005 1.00 0.00 H new ATOM 0 HB3 SER B 265 7.956 1.206 2.464 1.00 0.00 H new ATOM 0 HG SER B 265 8.293 3.209 3.110 1.00 0.00 H new ATOM 1652 N THR B 266 5.654 0.214 4.567 1.00 0.00 N ATOM 1653 CA THR B 266 4.418 -0.491 4.256 1.00 0.00 C ATOM 1654 C THR B 266 3.925 -0.146 2.855 1.00 0.00 C ATOM 1655 O THR B 266 3.101 0.752 2.680 1.00 0.00 O ATOM 1656 CB THR B 266 3.311 -0.161 5.273 1.00 0.00 C ATOM 1657 OG1 THR B 266 3.884 0.067 6.565 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.296 -1.291 5.355 1.00 0.00 C ATOM 0 H THR B 266 5.529 1.053 5.133 1.00 0.00 H new ATOM 0 HA THR B 266 4.642 -1.557 4.307 1.00 0.00 H new ATOM 0 HB THR B 266 2.799 0.742 4.939 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.173 0.278 7.206 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.524 -1.034 6.080 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.840 -1.442 4.377 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.796 -2.208 5.667 1.00 0.00 H new ATOM 1666 N LEU B 267 4.433 -0.864 1.860 1.00 0.00 N ATOM 1667 CA LEU B 267 4.044 -0.633 0.473 1.00 0.00 C ATOM 1668 C LEU B 267 2.773 -1.403 0.129 1.00 0.00 C ATOM 1669 O LEU B 267 2.430 -2.383 0.791 1.00 0.00 O ATOM 1670 CB LEU B 267 5.175 -1.045 -0.471 1.00 0.00 C ATOM 1671 CG LEU B 267 6.077 0.083 -0.970 1.00 0.00 C ATOM 1672 CD1 LEU B 267 5.261 1.131 -1.711 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.834 0.714 0.189 1.00 0.00 C ATOM 0 H LEU B 267 5.115 -1.611 1.987 1.00 0.00 H new ATOM 0 HA LEU B 267 3.847 0.432 0.350 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.796 -1.782 0.039 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.736 -1.542 -1.336 1.00 0.00 H new ATOM 0 HG LEU B 267 6.804 -0.339 -1.664 1.00 0.00 H new ATOM 0 HD11 LEU B 267 5.920 1.926 -2.059 1.00 0.00 H new ATOM 0 HD12 LEU B 267 4.766 0.670 -2.566 1.00 0.00 H new ATOM 0 HD13 LEU B 267 4.511 1.549 -1.040 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.471 1.515 -0.186 1.00 0.00 H new ATOM 0 HD22 LEU B 267 6.124 1.122 0.909 1.00 0.00 H new ATOM 0 HD23 LEU B 267 7.450 -0.042 0.676 1.00 0.00 H new ATOM 1685 N HIS B 268 2.079 -0.955 -0.913 1.00 0.00 N ATOM 1686 CA HIS B 268 0.848 -1.604 -1.347 1.00 0.00 C ATOM 1687 C HIS B 268 0.882 -1.889 -2.845 1.00 0.00 C ATOM 1688 O HIS B 268 1.004 -0.973 -3.659 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.360 -0.729 -1.011 1.00 0.00 C ATOM 1690 CG HIS B 268 -1.035 -1.107 0.272 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -0.684 -2.000 1.228 1.00 0.00 N flip ATOM 1692 CD2 HIS B 268 -2.221 -0.543 0.694 1.00 0.00 C flip ATOM 1693 CE1 HIS B 268 -1.654 -1.958 2.200 1.00 0.00 C flip ATOM 1694 NE2 HIS B 268 -2.570 -1.072 1.853 1.00 0.00 N flip ATOM 0 H HIS B 268 2.349 -0.145 -1.472 1.00 0.00 H new ATOM 0 HA HIS B 268 0.760 -2.552 -0.817 1.00 0.00 H new ATOM 0 HB2 HIS B 268 -0.039 0.311 -0.951 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.082 -0.793 -1.825 1.00 0.00 H new ATOM 0 HD2 HIS B 268 -2.777 0.213 0.160 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -1.666 -2.553 3.101 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -3.405 -0.836 2.389 1.00 0.00 H new ATOM 1702 N LEU B 269 0.776 -3.163 -3.203 1.00 0.00 N ATOM 1703 CA LEU B 269 0.796 -3.570 -4.604 1.00 0.00 C ATOM 1704 C LEU B 269 -0.614 -3.587 -5.186 1.00 0.00 C ATOM 1705 O LEU B 269 -1.522 -4.200 -4.624 1.00 0.00 O ATOM 1706 CB LEU B 269 1.435 -4.952 -4.746 1.00 0.00 C ATOM 1707 CG LEU B 269 1.027 -5.758 -5.979 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.431 -5.028 -7.251 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.646 -7.147 -5.939 1.00 0.00 C ATOM 0 H LEU B 269 0.675 -3.933 -2.542 1.00 0.00 H new ATOM 0 HA LEU B 269 1.390 -2.844 -5.159 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.518 -4.830 -4.759 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.191 -5.536 -3.858 1.00 0.00 H new ATOM 0 HG LEU B 269 -0.058 -5.867 -5.975 1.00 0.00 H new ATOM 0 HD11 LEU B 269 1.133 -5.616 -8.119 1.00 0.00 H new ATOM 0 HD12 LEU B 269 0.938 -4.056 -7.285 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.512 -4.887 -7.262 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.344 -7.706 -6.825 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.732 -7.061 -5.917 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.306 -7.671 -5.046 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.789 -2.912 -6.318 1.00 0.00 N ATOM 1722 CA VAL B 270 -2.087 -2.852 -6.979 1.00 0.00 C ATOM 1723 C VAL B 270 -1.985 -3.300 -8.432 1.00 0.00 C ATOM 1724 O VAL B 270 -0.984 -3.044 -9.104 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.676 -1.429 -6.932 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.111 -1.428 -7.437 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.598 -0.867 -5.520 1.00 0.00 C ATOM 0 H VAL B 270 -0.048 -2.399 -6.796 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.749 -3.529 -6.439 1.00 0.00 H new ATOM 0 HB VAL B 270 -2.086 -0.788 -7.587 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.510 -0.415 -7.396 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.135 -1.786 -8.466 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.718 -2.082 -6.811 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -3.018 0.139 -5.505 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -3.163 -1.507 -4.842 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.557 -0.830 -5.200 1.00 0.00 H new ATOM 1737 N LEU B 271 -3.027 -3.970 -8.914 1.00 0.00 N ATOM 1738 CA LEU B 271 -3.055 -4.454 -10.289 1.00 0.00 C ATOM 1739 C LEU B 271 -3.336 -3.313 -11.262 1.00 0.00 C ATOM 1740 O LEU B 271 -4.234 -2.503 -11.041 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.117 -5.544 -10.445 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.785 -6.669 -11.426 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.727 -6.135 -12.850 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.469 -7.335 -11.050 1.00 0.00 C ATOM 0 H LEU B 271 -3.863 -4.190 -8.372 1.00 0.00 H new ATOM 0 HA LEU B 271 -2.076 -4.873 -10.521 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.302 -5.986 -9.466 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -5.047 -5.074 -10.764 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.576 -7.417 -11.372 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.490 -6.949 -13.535 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.693 -5.706 -13.117 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.957 -5.367 -12.919 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.249 -8.133 -11.759 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.667 -6.597 -11.075 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.546 -7.753 -10.046 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.561 -3.260 -12.341 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.726 -2.219 -13.349 1.00 0.00 C ATOM 1758 C ARG B 272 -3.580 -2.719 -14.512 1.00 0.00 C ATOM 1759 O ARG B 272 -3.770 -3.924 -14.683 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.363 -1.757 -13.866 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.990 -0.351 -13.427 1.00 0.00 C ATOM 1762 CD ARG B 272 0.514 -0.131 -13.481 1.00 0.00 C ATOM 1763 NE ARG B 272 0.940 0.955 -12.603 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.200 1.364 -12.497 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.151 0.781 -13.212 1.00 0.00 N ATOM 1766 NH2 ARG B 272 2.509 2.360 -11.677 1.00 0.00 N ATOM 0 H ARG B 272 -1.813 -3.925 -12.539 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.234 -1.375 -12.883 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.598 -2.452 -13.519 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.363 -1.800 -14.955 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.488 0.376 -14.068 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.348 -0.179 -12.412 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.025 -1.050 -13.195 1.00 0.00 H new ATOM 0 HD3 ARG B 272 0.811 0.093 -14.505 1.00 0.00 H new ATOM 0 HE ARG B 272 0.232 1.426 -12.040 1.00 0.00 H new ATOM 0 HH11 ARG B 272 2.917 0.017 -13.845 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.117 1.097 -13.129 1.00 0.00 H new ATOM 0 HH21 ARG B 272 1.779 2.813 -11.127 1.00 0.00 H new ATOM 0 HH22 ARG B 272 3.476 2.673 -11.597 1.00 0.00 H new