USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 760 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 183 ASN : amide:sc= 0.828 K(o=-0.22,f=-2.9) USER MOD Set 1.2: A 185 THR OG1 : rot 180:sc= 0.337 USER MOD Set 1.3: A 192 THR OG1 : rot 120:sc= 0.434 USER MOD Set 1.4: A 256 ASN : amide:sc= -1.82! C(o=-0.22!,f=-5.7!) USER MOD Set 2.1: A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 246 THR OG1 : rot 180:sc= -1.67! USER MOD Set 2.3: A 248 ASN : amide:sc= 0 X(o=-1.7,f=-2.1) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl 167:sc=-0.00579 (180deg=-0.223) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 162:sc= 0.255 (180deg=0.157) USER MOD Single : A 181 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0742) USER MOD Single : A 186 HIS : no HE2:sc= 0.152 K(o=0.15,f=-0.82) USER MOD Single : A 188 THR OG1 : rot 180:sc=-0.00452 USER MOD Single : A 190 ASN : amide:sc= -0.0254 K(o=-0.025,f=-0.97) USER MOD Single : A 194 GLN : amide:sc= -0.483 X(o=-0.48,f=-0.052) USER MOD Single : A 199 SER OG : rot 120:sc= 1.26 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ -172:sc= 0.754 (180deg=0.644) USER MOD Single : A 203 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.056) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 84:sc= 1.09 USER MOD Single : A 224 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot -160:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.426 X(o=-0.43,f=-0.43) USER MOD Single : A 247 ASN : amide:sc= 0.137 X(o=0.14,f=-0.089) USER MOD Single : A 251 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 254 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 168 -15.090 -16.348 -3.745 1.00 0.00 N ATOM 2 CA TYR A 168 -14.177 -15.979 -4.850 1.00 0.00 C ATOM 3 C TYR A 168 -14.162 -14.465 -5.079 1.00 0.00 C ATOM 4 O TYR A 168 -13.779 -13.990 -6.152 1.00 0.00 O ATOM 5 CB TYR A 168 -14.574 -16.701 -6.133 1.00 0.00 C ATOM 6 CG TYR A 168 -14.471 -18.209 -6.047 1.00 0.00 C ATOM 7 CD1 TYR A 168 -13.249 -18.846 -6.201 1.00 0.00 C ATOM 8 CD2 TYR A 168 -15.594 -18.993 -5.814 1.00 0.00 C ATOM 9 CE1 TYR A 168 -13.145 -20.222 -6.126 1.00 0.00 C ATOM 10 CE2 TYR A 168 -15.499 -20.369 -5.737 1.00 0.00 C ATOM 11 CZ TYR A 168 -14.273 -20.979 -5.895 1.00 0.00 C ATOM 12 OH TYR A 168 -14.175 -22.353 -5.821 1.00 0.00 O ATOM 0 HA TYR A 168 -13.171 -16.287 -4.566 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -15.599 -16.431 -6.388 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -13.940 -16.349 -6.947 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -12.363 -18.256 -6.383 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -16.557 -18.519 -5.691 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -12.185 -20.701 -6.248 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -16.381 -20.964 -5.554 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.061 -22.736 -5.652 1.00 0.00 H new ATOM 22 N GLU A 169 -14.542 -13.711 -4.052 1.00 0.00 N ATOM 23 CA GLU A 169 -14.585 -12.254 -4.128 1.00 0.00 C ATOM 24 C GLU A 169 -13.211 -11.653 -3.853 1.00 0.00 C ATOM 25 O GLU A 169 -13.026 -10.442 -3.898 1.00 0.00 O ATOM 26 CB GLU A 169 -15.625 -11.698 -3.160 1.00 0.00 C ATOM 27 CG GLU A 169 -17.037 -12.147 -3.483 1.00 0.00 C ATOM 28 CD GLU A 169 -18.060 -11.630 -2.506 1.00 0.00 C ATOM 29 OE1 GLU A 169 -18.209 -12.228 -1.424 1.00 0.00 O ATOM 30 OE2 GLU A 169 -18.743 -10.634 -2.823 1.00 0.00 O ATOM 0 H GLU A 169 -14.827 -14.089 -3.149 1.00 0.00 H new ATOM 0 HA GLU A 169 -14.876 -11.974 -5.141 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -15.373 -12.011 -2.147 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -15.583 -10.609 -3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -17.298 -11.810 -4.486 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -17.072 -13.236 -3.494 1.00 0.00 H new ATOM 37 N ARG A 170 -12.246 -12.521 -3.599 1.00 0.00 N ATOM 38 CA ARG A 170 -10.861 -12.114 -3.367 1.00 0.00 C ATOM 39 C ARG A 170 -10.145 -11.947 -4.710 1.00 0.00 C ATOM 40 O ARG A 170 -8.926 -12.071 -4.809 1.00 0.00 O ATOM 41 CB ARG A 170 -10.141 -13.152 -2.499 1.00 0.00 C ATOM 42 CG ARG A 170 -10.766 -13.348 -1.122 1.00 0.00 C ATOM 43 CD ARG A 170 -10.589 -12.118 -0.242 1.00 0.00 C ATOM 44 NE ARG A 170 -11.194 -12.298 1.082 1.00 0.00 N ATOM 45 CZ ARG A 170 -11.085 -11.422 2.091 1.00 0.00 C ATOM 46 NH1 ARG A 170 -10.341 -10.332 1.955 1.00 0.00 N ATOM 47 NH2 ARG A 170 -11.715 -11.645 3.237 1.00 0.00 N ATOM 0 H ARG A 170 -12.396 -13.529 -3.547 1.00 0.00 H new ATOM 0 HA ARG A 170 -10.850 -11.161 -2.838 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.134 -14.108 -3.023 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.101 -12.849 -2.375 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -11.828 -13.566 -1.232 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -10.312 -14.211 -0.636 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -9.526 -11.903 -0.129 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.039 -11.254 -0.732 1.00 0.00 H new ATOM 0 HE ARG A 170 -11.734 -13.147 1.246 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -9.848 -10.157 1.079 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -10.262 -9.669 2.726 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -12.283 -12.484 3.352 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -11.631 -10.977 4.004 1.00 0.00 H new ATOM 61 N PHE A 171 -10.940 -11.672 -5.738 1.00 0.00 N ATOM 62 CA PHE A 171 -10.461 -11.469 -7.096 1.00 0.00 C ATOM 63 C PHE A 171 -9.487 -10.294 -7.165 1.00 0.00 C ATOM 64 O PHE A 171 -8.490 -10.352 -7.886 1.00 0.00 O ATOM 65 CB PHE A 171 -11.649 -11.233 -8.040 1.00 0.00 C ATOM 66 CG PHE A 171 -11.265 -11.045 -9.484 1.00 0.00 C ATOM 67 CD1 PHE A 171 -10.973 -12.138 -10.284 1.00 0.00 C ATOM 68 CD2 PHE A 171 -11.200 -9.776 -10.041 1.00 0.00 C ATOM 69 CE1 PHE A 171 -10.624 -11.970 -11.609 1.00 0.00 C ATOM 70 CE2 PHE A 171 -10.849 -9.602 -11.367 1.00 0.00 C ATOM 71 CZ PHE A 171 -10.562 -10.701 -12.152 1.00 0.00 C ATOM 0 H PHE A 171 -11.952 -11.583 -5.647 1.00 0.00 H new ATOM 0 HA PHE A 171 -9.928 -12.366 -7.410 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -12.331 -12.080 -7.965 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -12.196 -10.352 -7.704 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -11.019 -13.133 -9.866 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -11.426 -8.914 -9.431 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -10.399 -12.831 -12.221 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -10.799 -8.609 -11.788 1.00 0.00 H new ATOM 0 HZ PHE A 171 -10.290 -10.569 -13.189 1.00 0.00 H new ATOM 81 N ILE A 172 -9.789 -9.237 -6.411 1.00 0.00 N ATOM 82 CA ILE A 172 -8.972 -8.022 -6.402 1.00 0.00 C ATOM 83 C ILE A 172 -7.519 -8.357 -6.061 1.00 0.00 C ATOM 84 O ILE A 172 -7.234 -8.974 -5.034 1.00 0.00 O ATOM 85 CB ILE A 172 -9.511 -7.006 -5.361 1.00 0.00 C ATOM 86 CG1 ILE A 172 -10.950 -6.604 -5.702 1.00 0.00 C ATOM 87 CG2 ILE A 172 -8.615 -5.769 -5.298 1.00 0.00 C ATOM 88 CD1 ILE A 172 -11.643 -5.833 -4.602 1.00 0.00 C ATOM 0 H ILE A 172 -10.600 -9.198 -5.794 1.00 0.00 H new ATOM 0 HA ILE A 172 -9.022 -7.580 -7.397 1.00 0.00 H new ATOM 0 HB ILE A 172 -9.505 -7.485 -4.382 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -10.944 -5.999 -6.609 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -11.526 -7.503 -5.922 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -9.011 -5.070 -4.562 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -7.606 -6.065 -5.011 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.588 -5.289 -6.276 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -12.657 -5.583 -4.916 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -11.682 -6.443 -3.699 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -11.091 -4.916 -4.397 1.00 0.00 H new ATOM 100 N ARG A 173 -6.615 -7.950 -6.931 1.00 0.00 N ATOM 101 CA ARG A 173 -5.213 -8.227 -6.770 1.00 0.00 C ATOM 102 C ARG A 173 -4.400 -7.040 -7.277 1.00 0.00 C ATOM 103 O ARG A 173 -4.865 -6.303 -8.131 1.00 0.00 O ATOM 104 CB ARG A 173 -4.870 -9.511 -7.529 1.00 0.00 C ATOM 105 CG ARG A 173 -5.168 -9.439 -9.013 1.00 0.00 C ATOM 106 CD ARG A 173 -5.228 -10.820 -9.626 1.00 0.00 C ATOM 107 NE ARG A 173 -6.399 -11.556 -9.156 1.00 0.00 N ATOM 108 CZ ARG A 173 -6.632 -12.849 -9.377 1.00 0.00 C ATOM 109 NH1 ARG A 173 -5.780 -13.578 -10.091 1.00 0.00 N ATOM 110 NH2 ARG A 173 -7.727 -13.411 -8.888 1.00 0.00 N ATOM 0 H ARG A 173 -6.840 -7.416 -7.771 1.00 0.00 H new ATOM 0 HA ARG A 173 -4.969 -8.374 -5.718 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -3.812 -9.733 -7.390 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -5.429 -10.340 -7.095 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -6.117 -8.926 -9.172 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -4.399 -8.849 -9.513 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -5.259 -10.737 -10.712 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -4.323 -11.372 -9.374 1.00 0.00 H new ATOM 0 HE ARG A 173 -7.093 -11.039 -8.616 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.939 -13.148 -10.475 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.968 -14.567 -10.254 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -8.387 -12.854 -8.345 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -7.910 -14.401 -9.054 1.00 0.00 H new ATOM 124 N PRO A 174 -3.172 -6.850 -6.758 1.00 0.00 N ATOM 125 CA PRO A 174 -2.321 -5.688 -7.105 1.00 0.00 C ATOM 126 C PRO A 174 -2.036 -5.572 -8.607 1.00 0.00 C ATOM 127 O PRO A 174 -2.081 -4.480 -9.171 1.00 0.00 O ATOM 128 CB PRO A 174 -1.022 -5.974 -6.339 1.00 0.00 C ATOM 129 CG PRO A 174 -1.444 -6.865 -5.226 1.00 0.00 C ATOM 130 CD PRO A 174 -2.507 -7.743 -5.806 1.00 0.00 C ATOM 0 HA PRO A 174 -2.803 -4.745 -6.846 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -0.282 -6.457 -6.977 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -0.570 -5.056 -5.965 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -0.606 -7.455 -4.855 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -1.826 -6.288 -4.384 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -2.085 -8.619 -6.298 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -3.195 -8.106 -5.042 1.00 0.00 H new ATOM 138 N MET A 175 -1.751 -6.707 -9.243 1.00 0.00 N ATOM 139 CA MET A 175 -1.471 -6.757 -10.677 1.00 0.00 C ATOM 140 C MET A 175 -1.218 -8.201 -11.097 1.00 0.00 C ATOM 141 O MET A 175 -0.254 -8.504 -11.802 1.00 0.00 O ATOM 142 CB MET A 175 -0.250 -5.899 -11.006 1.00 0.00 C ATOM 143 CG MET A 175 -0.044 -5.638 -12.495 1.00 0.00 C ATOM 144 SD MET A 175 1.425 -4.644 -12.830 1.00 0.00 S ATOM 145 CE MET A 175 2.724 -5.822 -12.464 1.00 0.00 C ATOM 0 H MET A 175 -1.708 -7.615 -8.781 1.00 0.00 H new ATOM 0 HA MET A 175 -2.331 -6.367 -11.222 1.00 0.00 H new ATOM 0 HB2 MET A 175 -0.344 -4.943 -10.492 1.00 0.00 H new ATOM 0 HB3 MET A 175 0.640 -6.388 -10.609 1.00 0.00 H new ATOM 0 HG2 MET A 175 0.039 -6.590 -13.019 1.00 0.00 H new ATOM 0 HG3 MET A 175 -0.921 -5.130 -12.896 1.00 0.00 H new ATOM 0 HE1 MET A 175 3.675 -5.443 -12.839 1.00 0.00 H new ATOM 0 HE2 MET A 175 2.790 -5.967 -11.386 1.00 0.00 H new ATOM 0 HE3 MET A 175 2.498 -6.774 -12.945 1.00 0.00 H new ATOM 155 N GLY A 176 -2.074 -9.090 -10.640 1.00 0.00 N ATOM 156 CA GLY A 176 -1.935 -10.487 -10.995 1.00 0.00 C ATOM 157 C GLY A 176 -0.861 -11.197 -10.200 1.00 0.00 C ATOM 158 O GLY A 176 -0.328 -12.211 -10.639 1.00 0.00 O ATOM 0 H GLY A 176 -2.863 -8.875 -10.030 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.888 -10.992 -10.839 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -1.704 -10.565 -12.057 1.00 0.00 H new ATOM 162 N LEU A 177 -0.525 -10.653 -9.038 1.00 0.00 N ATOM 163 CA LEU A 177 0.483 -11.266 -8.181 1.00 0.00 C ATOM 164 C LEU A 177 -0.050 -12.536 -7.549 1.00 0.00 C ATOM 165 O LEU A 177 -1.266 -12.713 -7.397 1.00 0.00 O ATOM 166 CB LEU A 177 0.973 -10.312 -7.078 1.00 0.00 C ATOM 167 CG LEU A 177 1.988 -9.233 -7.496 1.00 0.00 C ATOM 168 CD1 LEU A 177 1.387 -8.257 -8.491 1.00 0.00 C ATOM 169 CD2 LEU A 177 2.509 -8.493 -6.272 1.00 0.00 C ATOM 0 H LEU A 177 -0.932 -9.794 -8.668 1.00 0.00 H new ATOM 0 HA LEU A 177 1.332 -11.503 -8.821 1.00 0.00 H new ATOM 0 HB2 LEU A 177 0.104 -9.813 -6.649 1.00 0.00 H new ATOM 0 HB3 LEU A 177 1.421 -10.911 -6.285 1.00 0.00 H new ATOM 0 HG LEU A 177 2.822 -9.734 -7.987 1.00 0.00 H new ATOM 0 HD11 LEU A 177 2.132 -7.510 -8.763 1.00 0.00 H new ATOM 0 HD12 LEU A 177 1.071 -8.796 -9.384 1.00 0.00 H new ATOM 0 HD13 LEU A 177 0.526 -7.763 -8.041 1.00 0.00 H new ATOM 0 HD21 LEU A 177 3.226 -7.733 -6.584 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.677 -8.016 -5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 177 2.998 -9.199 -5.601 1.00 0.00 H new ATOM 181 N ARG A 178 0.867 -13.399 -7.180 1.00 0.00 N ATOM 182 CA ARG A 178 0.561 -14.687 -6.573 1.00 0.00 C ATOM 183 C ARG A 178 -0.223 -14.540 -5.266 1.00 0.00 C ATOM 184 O ARG A 178 -1.097 -15.351 -4.966 1.00 0.00 O ATOM 185 CB ARG A 178 1.870 -15.432 -6.337 1.00 0.00 C ATOM 186 CG ARG A 178 2.842 -14.690 -5.420 1.00 0.00 C ATOM 187 CD ARG A 178 4.202 -15.366 -5.414 1.00 0.00 C ATOM 188 NE ARG A 178 5.163 -14.691 -4.540 1.00 0.00 N ATOM 189 CZ ARG A 178 6.492 -14.832 -4.640 1.00 0.00 C ATOM 190 NH1 ARG A 178 7.016 -15.537 -5.643 1.00 0.00 N ATOM 191 NH2 ARG A 178 7.293 -14.250 -3.755 1.00 0.00 N ATOM 0 H ARG A 178 1.866 -13.229 -7.292 1.00 0.00 H new ATOM 0 HA ARG A 178 -0.078 -15.251 -7.252 1.00 0.00 H new ATOM 0 HB2 ARG A 178 1.650 -16.408 -5.905 1.00 0.00 H new ATOM 0 HB3 ARG A 178 2.354 -15.611 -7.297 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.946 -13.657 -5.753 1.00 0.00 H new ATOM 0 HG3 ARG A 178 2.442 -14.660 -4.407 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.088 -16.401 -5.091 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.596 -15.391 -6.430 1.00 0.00 H new ATOM 0 HE ARG A 178 4.799 -14.077 -3.811 1.00 0.00 H new ATOM 0 HH11 ARG A 178 6.405 -15.970 -6.336 1.00 0.00 H new ATOM 0 HH12 ARG A 178 8.028 -15.643 -5.718 1.00 0.00 H new ATOM 0 HH21 ARG A 178 6.897 -13.694 -2.997 1.00 0.00 H new ATOM 0 HH22 ARG A 178 8.304 -14.359 -3.833 1.00 0.00 H new ATOM 205 N TYR A 179 0.091 -13.510 -4.501 1.00 0.00 N ATOM 206 CA TYR A 179 -0.601 -13.238 -3.254 1.00 0.00 C ATOM 207 C TYR A 179 -0.852 -11.762 -3.086 1.00 0.00 C ATOM 208 O TYR A 179 -0.205 -10.936 -3.736 1.00 0.00 O ATOM 209 CB TYR A 179 0.137 -13.827 -2.040 1.00 0.00 C ATOM 210 CG TYR A 179 0.098 -15.340 -1.998 1.00 0.00 C ATOM 211 CD1 TYR A 179 -1.062 -15.998 -1.608 1.00 0.00 C ATOM 212 CD2 TYR A 179 1.196 -16.108 -2.365 1.00 0.00 C ATOM 213 CE1 TYR A 179 -1.130 -17.372 -1.581 1.00 0.00 C ATOM 214 CE2 TYR A 179 1.134 -17.492 -2.346 1.00 0.00 C ATOM 215 CZ TYR A 179 -0.034 -18.116 -1.950 1.00 0.00 C ATOM 216 OH TYR A 179 -0.109 -19.493 -1.933 1.00 0.00 O ATOM 0 H TYR A 179 0.829 -12.842 -4.725 1.00 0.00 H new ATOM 0 HA TYR A 179 -1.568 -13.739 -3.305 1.00 0.00 H new ATOM 0 HB2 TYR A 179 1.176 -13.497 -2.058 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -0.307 -13.433 -1.126 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -1.927 -15.419 -1.320 1.00 0.00 H new ATOM 0 HD2 TYR A 179 2.110 -15.620 -2.669 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -2.040 -17.864 -1.271 1.00 0.00 H new ATOM 0 HE2 TYR A 179 1.992 -18.079 -2.638 1.00 0.00 H new ATOM 0 HH TYR A 179 0.748 -19.871 -2.222 1.00 0.00 H new ATOM 226 N LYS A 180 -1.802 -11.430 -2.233 1.00 0.00 N ATOM 227 CA LYS A 180 -2.176 -10.050 -2.012 1.00 0.00 C ATOM 228 C LYS A 180 -1.146 -9.331 -1.150 1.00 0.00 C ATOM 229 O LYS A 180 -1.282 -9.253 0.072 1.00 0.00 O ATOM 230 CB LYS A 180 -3.565 -9.953 -1.360 1.00 0.00 C ATOM 231 CG LYS A 180 -4.739 -10.102 -2.328 1.00 0.00 C ATOM 232 CD LYS A 180 -4.828 -11.511 -2.900 1.00 0.00 C ATOM 233 CE LYS A 180 -6.044 -11.668 -3.796 1.00 0.00 C ATOM 234 NZ LYS A 180 -6.160 -13.043 -4.346 1.00 0.00 N ATOM 0 H LYS A 180 -2.331 -12.104 -1.679 1.00 0.00 H new ATOM 0 HA LYS A 180 -2.212 -9.563 -2.986 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -3.645 -10.723 -0.592 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -3.648 -8.990 -0.856 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -5.668 -9.860 -1.812 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -4.631 -9.386 -3.142 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -3.924 -11.733 -3.468 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -4.878 -12.234 -2.086 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -6.944 -11.427 -3.230 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -5.983 -10.954 -4.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -7.130 -13.199 -4.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -5.492 -13.159 -5.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -5.940 -13.735 -3.601 1.00 0.00 H new ATOM 248 N LYS A 181 -0.099 -8.854 -1.789 1.00 0.00 N ATOM 249 CA LYS A 181 0.917 -8.084 -1.140 1.00 0.00 C ATOM 250 C LYS A 181 1.149 -6.798 -1.894 1.00 0.00 C ATOM 251 O LYS A 181 1.063 -6.766 -3.122 1.00 0.00 O ATOM 252 CB LYS A 181 2.224 -8.865 -1.042 1.00 0.00 C ATOM 253 CG LYS A 181 2.196 -10.025 -0.069 1.00 0.00 C ATOM 254 CD LYS A 181 3.568 -10.659 0.060 1.00 0.00 C ATOM 255 CE LYS A 181 3.570 -11.785 1.081 1.00 0.00 C ATOM 256 NZ LYS A 181 2.688 -12.913 0.686 1.00 0.00 N ATOM 0 H LYS A 181 0.064 -8.997 -2.786 1.00 0.00 H new ATOM 0 HA LYS A 181 0.576 -7.859 -0.129 1.00 0.00 H new ATOM 0 HB2 LYS A 181 2.480 -9.244 -2.031 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.019 -8.180 -0.747 1.00 0.00 H new ATOM 0 HG2 LYS A 181 1.859 -9.677 0.907 1.00 0.00 H new ATOM 0 HG3 LYS A 181 1.477 -10.771 -0.407 1.00 0.00 H new ATOM 0 HD2 LYS A 181 3.884 -11.045 -0.909 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.294 -9.900 0.353 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.588 -12.152 1.210 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.247 -11.396 2.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.827 -13.708 1.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 1.695 -12.606 0.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 2.924 -13.216 -0.281 1.00 0.00 H new ATOM 270 N ALA A 182 1.433 -5.745 -1.169 1.00 0.00 N ATOM 271 CA ALA A 182 1.690 -4.457 -1.780 1.00 0.00 C ATOM 272 C ALA A 182 2.939 -3.829 -1.197 1.00 0.00 C ATOM 273 O ALA A 182 3.291 -4.082 -0.039 1.00 0.00 O ATOM 274 CB ALA A 182 0.497 -3.533 -1.597 1.00 0.00 C ATOM 0 H ALA A 182 1.493 -5.751 -0.151 1.00 0.00 H new ATOM 0 HA ALA A 182 1.849 -4.611 -2.847 1.00 0.00 H new ATOM 0 HB1 ALA A 182 0.708 -2.570 -2.062 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -0.382 -3.977 -2.064 1.00 0.00 H new ATOM 0 HB3 ALA A 182 0.309 -3.388 -0.533 1.00 0.00 H new ATOM 280 N ASN A 183 3.615 -3.026 -1.999 1.00 0.00 N ATOM 281 CA ASN A 183 4.816 -2.347 -1.558 1.00 0.00 C ATOM 282 C ASN A 183 4.412 -1.025 -0.915 1.00 0.00 C ATOM 283 O ASN A 183 4.126 -0.052 -1.599 1.00 0.00 O ATOM 284 CB ASN A 183 5.748 -2.122 -2.749 1.00 0.00 C ATOM 285 CG ASN A 183 7.126 -1.652 -2.351 1.00 0.00 C ATOM 286 OD1 ASN A 183 7.635 -2.006 -1.288 1.00 0.00 O ATOM 287 ND2 ASN A 183 7.742 -0.862 -3.207 1.00 0.00 N ATOM 0 H ASN A 183 3.349 -2.829 -2.964 1.00 0.00 H new ATOM 0 HA ASN A 183 5.352 -2.951 -0.826 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.838 -3.051 -3.312 1.00 0.00 H new ATOM 0 HB3 ASN A 183 5.300 -1.387 -3.417 1.00 0.00 H new ATOM 0 HD21 ASN A 183 8.680 -0.518 -3.000 1.00 0.00 H new ATOM 0 HD22 ASN A 183 7.281 -0.594 -4.077 1.00 0.00 H new ATOM 294 N VAL A 184 4.385 -1.010 0.398 1.00 0.00 N ATOM 295 CA VAL A 184 3.864 0.109 1.161 1.00 0.00 C ATOM 296 C VAL A 184 4.904 1.202 1.362 1.00 0.00 C ATOM 297 O VAL A 184 5.924 0.999 2.028 1.00 0.00 O ATOM 298 CB VAL A 184 3.358 -0.365 2.547 1.00 0.00 C ATOM 299 CG1 VAL A 184 2.818 0.806 3.361 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.293 -1.443 2.388 1.00 0.00 C ATOM 0 H VAL A 184 4.726 -1.779 0.975 1.00 0.00 H new ATOM 0 HA VAL A 184 3.038 0.523 0.583 1.00 0.00 H new ATOM 0 HB VAL A 184 4.203 -0.791 3.088 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.469 0.446 4.329 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.609 1.541 3.510 1.00 0.00 H new ATOM 0 HG13 VAL A 184 1.989 1.269 2.826 1.00 0.00 H new ATOM 0 HG21 VAL A 184 1.950 -1.763 3.372 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.451 -1.042 1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.715 -2.295 1.856 1.00 0.00 H new ATOM 310 N THR A 185 4.611 2.365 0.823 1.00 0.00 N ATOM 311 CA THR A 185 5.466 3.515 0.945 1.00 0.00 C ATOM 312 C THR A 185 4.928 4.436 2.036 1.00 0.00 C ATOM 313 O THR A 185 3.742 4.784 2.050 1.00 0.00 O ATOM 314 CB THR A 185 5.549 4.281 -0.397 1.00 0.00 C ATOM 315 OG1 THR A 185 6.045 3.402 -1.418 1.00 0.00 O ATOM 316 CG2 THR A 185 6.475 5.486 -0.280 1.00 0.00 C ATOM 0 H THR A 185 3.763 2.536 0.283 1.00 0.00 H new ATOM 0 HA THR A 185 6.468 3.180 1.211 1.00 0.00 H new ATOM 0 HB THR A 185 4.550 4.633 -0.656 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.097 3.885 -2.269 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.516 6.007 -1.236 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.097 6.163 0.486 1.00 0.00 H new ATOM 0 HG23 THR A 185 7.475 5.151 -0.006 1.00 0.00 H new ATOM 324 N HIS A 186 5.793 4.802 2.959 1.00 0.00 N ATOM 325 CA HIS A 186 5.414 5.647 4.074 1.00 0.00 C ATOM 326 C HIS A 186 5.914 7.058 3.816 1.00 0.00 C ATOM 327 O HIS A 186 7.112 7.293 3.827 1.00 0.00 O ATOM 328 CB HIS A 186 6.027 5.104 5.371 1.00 0.00 C ATOM 329 CG HIS A 186 5.647 3.683 5.683 1.00 0.00 C ATOM 330 ND1 HIS A 186 6.226 2.591 5.060 1.00 0.00 N ATOM 331 CD2 HIS A 186 4.743 3.177 6.551 1.00 0.00 C ATOM 332 CE1 HIS A 186 5.695 1.483 5.535 1.00 0.00 C ATOM 333 NE2 HIS A 186 4.793 1.809 6.440 1.00 0.00 N ATOM 0 H HIS A 186 6.774 4.524 2.959 1.00 0.00 H new ATOM 0 HA HIS A 186 4.329 5.656 4.177 1.00 0.00 H new ATOM 0 HB2 HIS A 186 7.113 5.172 5.303 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.719 5.741 6.200 1.00 0.00 H new ATOM 0 HD1 HIS A 186 6.951 2.637 4.344 1.00 0.00 H new ATOM 0 HD2 HIS A 186 4.101 3.743 7.209 1.00 0.00 H new ATOM 0 HE1 HIS A 186 5.954 0.479 5.234 1.00 0.00 H new ATOM 341 N PRO A 187 5.002 8.012 3.587 1.00 0.00 N ATOM 342 CA PRO A 187 5.362 9.398 3.218 1.00 0.00 C ATOM 343 C PRO A 187 6.110 10.171 4.313 1.00 0.00 C ATOM 344 O PRO A 187 6.859 11.099 4.018 1.00 0.00 O ATOM 345 CB PRO A 187 4.005 10.054 2.936 1.00 0.00 C ATOM 346 CG PRO A 187 3.023 9.238 3.702 1.00 0.00 C ATOM 347 CD PRO A 187 3.537 7.830 3.661 1.00 0.00 C ATOM 0 HA PRO A 187 6.055 9.404 2.376 1.00 0.00 H new ATOM 0 HB2 PRO A 187 3.993 11.095 3.260 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.777 10.050 1.870 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.937 9.593 4.729 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.030 9.304 3.258 1.00 0.00 H new ATOM 0 HD2 PRO A 187 3.245 7.268 4.548 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.154 7.286 2.798 1.00 0.00 H new ATOM 355 N THR A 188 5.921 9.782 5.564 1.00 0.00 N ATOM 356 CA THR A 188 6.522 10.495 6.678 1.00 0.00 C ATOM 357 C THR A 188 8.052 10.380 6.694 1.00 0.00 C ATOM 358 O THR A 188 8.757 11.370 6.904 1.00 0.00 O ATOM 359 CB THR A 188 5.956 9.973 8.006 1.00 0.00 C ATOM 360 OG1 THR A 188 6.108 8.543 8.067 1.00 0.00 O ATOM 361 CG2 THR A 188 4.488 10.333 8.146 1.00 0.00 C ATOM 0 H THR A 188 5.356 8.976 5.833 1.00 0.00 H new ATOM 0 HA THR A 188 6.272 11.548 6.552 1.00 0.00 H new ATOM 0 HB THR A 188 6.507 10.439 8.823 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.748 8.212 8.916 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.109 9.953 9.095 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.375 11.417 8.118 1.00 0.00 H new ATOM 0 HG23 THR A 188 3.925 9.888 7.326 1.00 0.00 H new ATOM 369 N LEU A 189 8.554 9.186 6.447 1.00 0.00 N ATOM 370 CA LEU A 189 9.993 8.945 6.451 1.00 0.00 C ATOM 371 C LEU A 189 10.501 8.519 5.074 1.00 0.00 C ATOM 372 O LEU A 189 11.701 8.344 4.865 1.00 0.00 O ATOM 373 CB LEU A 189 10.358 7.930 7.539 1.00 0.00 C ATOM 374 CG LEU A 189 9.313 6.848 7.814 1.00 0.00 C ATOM 375 CD1 LEU A 189 9.216 5.883 6.664 1.00 0.00 C ATOM 376 CD2 LEU A 189 9.624 6.117 9.106 1.00 0.00 C ATOM 0 H LEU A 189 7.989 8.362 6.240 1.00 0.00 H new ATOM 0 HA LEU A 189 10.496 9.883 6.685 1.00 0.00 H new ATOM 0 HB2 LEU A 189 11.292 7.444 7.258 1.00 0.00 H new ATOM 0 HB3 LEU A 189 10.547 8.471 8.466 1.00 0.00 H new ATOM 0 HG LEU A 189 8.345 7.337 7.923 1.00 0.00 H new ATOM 0 HD11 LEU A 189 8.465 5.125 6.888 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.930 6.421 5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.182 5.403 6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.868 5.352 9.282 1.00 0.00 H new ATOM 0 HD22 LEU A 189 10.605 5.648 9.031 1.00 0.00 H new ATOM 0 HD23 LEU A 189 9.623 6.826 9.934 1.00 0.00 H new ATOM 388 N ASN A 190 9.563 8.352 4.153 1.00 0.00 N ATOM 389 CA ASN A 190 9.853 8.016 2.753 1.00 0.00 C ATOM 390 C ASN A 190 10.617 6.697 2.592 1.00 0.00 C ATOM 391 O ASN A 190 11.755 6.674 2.118 1.00 0.00 O ATOM 392 CB ASN A 190 10.582 9.163 2.042 1.00 0.00 C ATOM 393 CG ASN A 190 10.629 8.976 0.535 1.00 0.00 C ATOM 394 OD1 ASN A 190 9.729 8.375 -0.061 1.00 0.00 O ATOM 395 ND2 ASN A 190 11.668 9.488 -0.091 1.00 0.00 N ATOM 0 H ASN A 190 8.567 8.445 4.351 1.00 0.00 H new ATOM 0 HA ASN A 190 8.885 7.871 2.273 1.00 0.00 H new ATOM 0 HB2 ASN A 190 10.084 10.105 2.273 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.599 9.238 2.428 1.00 0.00 H new ATOM 0 HD21 ASN A 190 11.750 9.395 -1.103 1.00 0.00 H new ATOM 0 HD22 ASN A 190 12.391 9.977 0.436 1.00 0.00 H new ATOM 402 N VAL A 191 10.004 5.611 3.027 1.00 0.00 N ATOM 403 CA VAL A 191 10.578 4.287 2.847 1.00 0.00 C ATOM 404 C VAL A 191 9.459 3.338 2.450 1.00 0.00 C ATOM 405 O VAL A 191 8.299 3.527 2.870 1.00 0.00 O ATOM 406 CB VAL A 191 11.296 3.759 4.130 1.00 0.00 C ATOM 407 CG1 VAL A 191 10.309 3.198 5.146 1.00 0.00 C ATOM 408 CG2 VAL A 191 12.355 2.726 3.775 1.00 0.00 C ATOM 0 H VAL A 191 9.105 5.619 3.509 1.00 0.00 H new ATOM 0 HA VAL A 191 11.340 4.346 2.070 1.00 0.00 H new ATOM 0 HB VAL A 191 11.790 4.611 4.596 1.00 0.00 H new ATOM 0 HG11 VAL A 191 10.851 2.842 6.022 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.610 3.980 5.444 1.00 0.00 H new ATOM 0 HG13 VAL A 191 9.758 2.370 4.699 1.00 0.00 H new ATOM 0 HG21 VAL A 191 12.840 2.374 4.686 1.00 0.00 H new ATOM 0 HG22 VAL A 191 11.886 1.884 3.265 1.00 0.00 H new ATOM 0 HG23 VAL A 191 13.099 3.178 3.119 1.00 0.00 H new ATOM 418 N THR A 192 9.767 2.347 1.650 1.00 0.00 N ATOM 419 CA THR A 192 8.752 1.441 1.198 1.00 0.00 C ATOM 420 C THR A 192 9.143 -0.018 1.460 1.00 0.00 C ATOM 421 O THR A 192 10.295 -0.423 1.250 1.00 0.00 O ATOM 422 CB THR A 192 8.435 1.677 -0.301 1.00 0.00 C ATOM 423 OG1 THR A 192 7.315 0.900 -0.703 1.00 0.00 O ATOM 424 CG2 THR A 192 9.629 1.353 -1.187 1.00 0.00 C ATOM 0 H THR A 192 10.706 2.152 1.303 1.00 0.00 H new ATOM 0 HA THR A 192 7.847 1.641 1.772 1.00 0.00 H new ATOM 0 HB THR A 192 8.202 2.735 -0.419 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.603 1.493 -1.023 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.367 1.531 -2.230 1.00 0.00 H new ATOM 0 HG22 THR A 192 10.470 1.989 -0.911 1.00 0.00 H new ATOM 0 HG23 THR A 192 9.906 0.307 -1.056 1.00 0.00 H new ATOM 432 N VAL A 193 8.178 -0.783 1.957 1.00 0.00 N ATOM 433 CA VAL A 193 8.360 -2.194 2.290 1.00 0.00 C ATOM 434 C VAL A 193 7.120 -2.999 1.904 1.00 0.00 C ATOM 435 O VAL A 193 6.011 -2.503 1.991 1.00 0.00 O ATOM 436 CB VAL A 193 8.646 -2.388 3.803 1.00 0.00 C ATOM 437 CG1 VAL A 193 10.062 -1.947 4.146 1.00 0.00 C ATOM 438 CG2 VAL A 193 7.651 -1.593 4.635 1.00 0.00 C ATOM 0 H VAL A 193 7.236 -0.439 2.143 1.00 0.00 H new ATOM 0 HA VAL A 193 9.220 -2.553 1.725 1.00 0.00 H new ATOM 0 HB VAL A 193 8.542 -3.449 4.032 1.00 0.00 H new ATOM 0 HG11 VAL A 193 10.240 -2.092 5.212 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.776 -2.540 3.575 1.00 0.00 H new ATOM 0 HG13 VAL A 193 10.185 -0.893 3.898 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.864 -1.739 5.694 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.736 -0.534 4.390 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.639 -1.936 4.418 1.00 0.00 H new ATOM 448 N GLN A 194 7.308 -4.246 1.518 1.00 0.00 N ATOM 449 CA GLN A 194 6.186 -5.075 1.079 1.00 0.00 C ATOM 450 C GLN A 194 5.492 -5.750 2.258 1.00 0.00 C ATOM 451 O GLN A 194 6.121 -6.474 3.028 1.00 0.00 O ATOM 452 CB GLN A 194 6.661 -6.145 0.094 1.00 0.00 C ATOM 453 CG GLN A 194 5.539 -6.989 -0.482 1.00 0.00 C ATOM 454 CD GLN A 194 6.048 -8.062 -1.416 1.00 0.00 C ATOM 455 OE1 GLN A 194 6.176 -7.851 -2.623 1.00 0.00 O ATOM 456 NE2 GLN A 194 6.364 -9.216 -0.863 1.00 0.00 N ATOM 0 H GLN A 194 8.216 -4.711 1.497 1.00 0.00 H new ATOM 0 HA GLN A 194 5.472 -4.415 0.587 1.00 0.00 H new ATOM 0 HB2 GLN A 194 7.196 -5.661 -0.724 1.00 0.00 H new ATOM 0 HB3 GLN A 194 7.373 -6.799 0.598 1.00 0.00 H new ATOM 0 HG2 GLN A 194 4.983 -7.454 0.332 1.00 0.00 H new ATOM 0 HG3 GLN A 194 4.842 -6.345 -1.018 1.00 0.00 H new ATOM 0 HE21 GLN A 194 6.243 -9.351 0.141 1.00 0.00 H new ATOM 0 HE22 GLN A 194 6.729 -9.974 -1.439 1.00 0.00 H new ATOM 465 N LEU A 195 4.193 -5.519 2.381 1.00 0.00 N ATOM 466 CA LEU A 195 3.386 -6.151 3.423 1.00 0.00 C ATOM 467 C LEU A 195 2.165 -6.817 2.813 1.00 0.00 C ATOM 468 O LEU A 195 1.687 -6.400 1.748 1.00 0.00 O ATOM 469 CB LEU A 195 2.920 -5.146 4.509 1.00 0.00 C ATOM 470 CG LEU A 195 3.984 -4.585 5.462 1.00 0.00 C ATOM 471 CD1 LEU A 195 4.865 -5.694 6.014 1.00 0.00 C ATOM 472 CD2 LEU A 195 4.810 -3.508 4.798 1.00 0.00 C ATOM 0 H LEU A 195 3.669 -4.894 1.768 1.00 0.00 H new ATOM 0 HA LEU A 195 4.025 -6.893 3.902 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.443 -4.305 4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.153 -5.634 5.111 1.00 0.00 H new ATOM 0 HG LEU A 195 3.463 -4.125 6.301 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.609 -5.267 6.686 1.00 0.00 H new ATOM 0 HD12 LEU A 195 4.250 -6.409 6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.368 -6.203 5.192 1.00 0.00 H new ATOM 0 HD21 LEU A 195 5.553 -3.134 5.502 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.314 -3.922 3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 195 4.160 -2.690 4.488 1.00 0.00 H new ATOM 484 N PRO A 196 1.660 -7.882 3.454 1.00 0.00 N ATOM 485 CA PRO A 196 0.452 -8.561 3.006 1.00 0.00 C ATOM 486 C PRO A 196 -0.784 -7.704 3.251 1.00 0.00 C ATOM 487 O PRO A 196 -0.871 -6.982 4.251 1.00 0.00 O ATOM 488 CB PRO A 196 0.413 -9.828 3.867 1.00 0.00 C ATOM 489 CG PRO A 196 1.154 -9.457 5.103 1.00 0.00 C ATOM 490 CD PRO A 196 2.234 -8.512 4.662 1.00 0.00 C ATOM 0 HA PRO A 196 0.459 -8.770 1.936 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -0.612 -10.125 4.092 1.00 0.00 H new ATOM 0 HB3 PRO A 196 0.884 -10.669 3.358 1.00 0.00 H new ATOM 0 HG2 PRO A 196 0.492 -8.984 5.829 1.00 0.00 H new ATOM 0 HG3 PRO A 196 1.578 -10.338 5.585 1.00 0.00 H new ATOM 0 HD2 PRO A 196 2.462 -7.774 5.431 1.00 0.00 H new ATOM 0 HD3 PRO A 196 3.163 -9.038 4.439 1.00 0.00 H new ATOM 498 N ILE A 197 -1.730 -7.784 2.351 1.00 0.00 N ATOM 499 CA ILE A 197 -2.942 -7.005 2.457 1.00 0.00 C ATOM 500 C ILE A 197 -4.023 -7.798 3.189 1.00 0.00 C ATOM 501 O ILE A 197 -4.423 -8.876 2.747 1.00 0.00 O ATOM 502 CB ILE A 197 -3.465 -6.624 1.067 1.00 0.00 C ATOM 503 CG1 ILE A 197 -2.397 -5.860 0.282 1.00 0.00 C ATOM 504 CG2 ILE A 197 -4.712 -5.784 1.210 1.00 0.00 C ATOM 505 CD1 ILE A 197 -2.761 -5.635 -1.172 1.00 0.00 C ATOM 0 H ILE A 197 -1.685 -8.386 1.529 1.00 0.00 H new ATOM 0 HA ILE A 197 -2.707 -6.100 3.017 1.00 0.00 H new ATOM 0 HB ILE A 197 -3.706 -7.534 0.517 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -2.227 -4.895 0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -1.457 -6.410 0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -5.084 -5.513 0.222 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -5.475 -6.353 1.741 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.479 -4.879 1.770 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -1.959 -5.088 -1.667 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -2.902 -6.597 -1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -3.684 -5.058 -1.231 1.00 0.00 H new ATOM 517 N LEU A 198 -4.479 -7.268 4.315 1.00 0.00 N ATOM 518 CA LEU A 198 -5.503 -7.934 5.119 1.00 0.00 C ATOM 519 C LEU A 198 -6.872 -7.892 4.444 1.00 0.00 C ATOM 520 O LEU A 198 -7.598 -8.885 4.433 1.00 0.00 O ATOM 521 CB LEU A 198 -5.596 -7.320 6.530 1.00 0.00 C ATOM 522 CG LEU A 198 -4.433 -7.613 7.498 1.00 0.00 C ATOM 523 CD1 LEU A 198 -4.168 -9.107 7.602 1.00 0.00 C ATOM 524 CD2 LEU A 198 -3.174 -6.867 7.093 1.00 0.00 C ATOM 0 H LEU A 198 -4.158 -6.378 4.696 1.00 0.00 H new ATOM 0 HA LEU A 198 -5.199 -8.977 5.210 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -5.684 -6.239 6.424 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -6.518 -7.671 6.992 1.00 0.00 H new ATOM 0 HG LEU A 198 -4.730 -7.254 8.484 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -3.342 -9.283 8.292 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -5.062 -9.610 7.970 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -3.909 -9.500 6.619 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -2.373 -7.096 7.796 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -2.875 -7.174 6.091 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -3.368 -5.794 7.101 1.00 0.00 H new ATOM 536 N SER A 199 -7.215 -6.745 3.872 1.00 0.00 N ATOM 537 CA SER A 199 -8.511 -6.579 3.218 1.00 0.00 C ATOM 538 C SER A 199 -8.365 -5.738 1.956 1.00 0.00 C ATOM 539 O SER A 199 -7.569 -4.800 1.926 1.00 0.00 O ATOM 540 CB SER A 199 -9.506 -5.912 4.178 1.00 0.00 C ATOM 541 OG SER A 199 -9.653 -6.667 5.378 1.00 0.00 O ATOM 0 H SER A 199 -6.618 -5.918 3.846 1.00 0.00 H new ATOM 0 HA SER A 199 -8.888 -7.564 2.942 1.00 0.00 H new ATOM 0 HB2 SER A 199 -9.164 -4.906 4.419 1.00 0.00 H new ATOM 0 HB3 SER A 199 -10.475 -5.811 3.689 1.00 0.00 H new ATOM 0 HG SER A 199 -9.395 -6.115 6.145 1.00 0.00 H new ATOM 547 N VAL A 200 -9.139 -6.061 0.926 1.00 0.00 N ATOM 548 CA VAL A 200 -9.075 -5.324 -0.334 1.00 0.00 C ATOM 549 C VAL A 200 -10.456 -4.840 -0.776 1.00 0.00 C ATOM 550 O VAL A 200 -11.457 -5.551 -0.630 1.00 0.00 O ATOM 551 CB VAL A 200 -8.469 -6.194 -1.479 1.00 0.00 C ATOM 552 CG1 VAL A 200 -7.016 -6.524 -1.208 1.00 0.00 C ATOM 553 CG2 VAL A 200 -9.271 -7.477 -1.674 1.00 0.00 C ATOM 0 H VAL A 200 -9.816 -6.824 0.936 1.00 0.00 H new ATOM 0 HA VAL A 200 -8.431 -4.465 -0.149 1.00 0.00 H new ATOM 0 HB VAL A 200 -8.522 -5.608 -2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -6.623 -7.131 -2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -6.441 -5.601 -1.133 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -6.937 -7.078 -0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -8.827 -8.065 -2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -9.259 -8.057 -0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -10.300 -7.227 -1.933 1.00 0.00 H new ATOM 563 N LYS A 201 -10.509 -3.622 -1.292 1.00 0.00 N ATOM 564 CA LYS A 201 -11.731 -3.078 -1.868 1.00 0.00 C ATOM 565 C LYS A 201 -11.420 -2.307 -3.131 1.00 0.00 C ATOM 566 O LYS A 201 -10.527 -1.464 -3.144 1.00 0.00 O ATOM 567 CB LYS A 201 -12.471 -2.153 -0.897 1.00 0.00 C ATOM 568 CG LYS A 201 -13.047 -2.831 0.333 1.00 0.00 C ATOM 569 CD LYS A 201 -13.851 -1.844 1.166 1.00 0.00 C ATOM 570 CE LYS A 201 -15.090 -1.375 0.402 1.00 0.00 C ATOM 571 NZ LYS A 201 -15.925 -0.439 1.188 1.00 0.00 N ATOM 0 H LYS A 201 -9.713 -2.986 -1.324 1.00 0.00 H new ATOM 0 HA LYS A 201 -12.376 -3.928 -2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -11.785 -1.370 -0.573 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -13.282 -1.663 -1.435 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -13.684 -3.663 0.031 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -12.240 -3.249 0.935 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -14.151 -2.312 2.104 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -13.229 -0.986 1.423 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -14.779 -0.889 -0.523 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -15.689 -2.242 0.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -16.751 -0.153 0.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -16.246 -0.908 2.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -15.365 0.402 1.434 1.00 0.00 H new ATOM 585 N LYS A 202 -12.165 -2.571 -4.179 1.00 0.00 N ATOM 586 CA LYS A 202 -11.979 -1.863 -5.424 1.00 0.00 C ATOM 587 C LYS A 202 -12.893 -0.659 -5.453 1.00 0.00 C ATOM 588 O LYS A 202 -13.867 -0.594 -4.694 1.00 0.00 O ATOM 589 CB LYS A 202 -12.269 -2.767 -6.634 1.00 0.00 C ATOM 590 CG LYS A 202 -13.735 -3.162 -6.787 1.00 0.00 C ATOM 591 CD LYS A 202 -13.965 -4.015 -8.033 1.00 0.00 C ATOM 592 CE LYS A 202 -13.647 -3.251 -9.320 1.00 0.00 C ATOM 593 NZ LYS A 202 -14.542 -2.074 -9.519 1.00 0.00 N ATOM 0 H LYS A 202 -12.906 -3.272 -4.194 1.00 0.00 H new ATOM 0 HA LYS A 202 -10.938 -1.545 -5.487 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -11.947 -2.255 -7.541 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -11.668 -3.672 -6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -14.057 -3.714 -5.904 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -14.350 -2.264 -6.843 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -13.344 -4.909 -7.980 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -15.002 -4.349 -8.057 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -12.610 -2.915 -9.293 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -13.742 -3.924 -10.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -14.380 -1.670 -10.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -15.534 -2.374 -9.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -14.337 -1.355 -8.796 1.00 0.00 H new ATOM 607 N ASN A 203 -12.584 0.301 -6.295 1.00 0.00 N ATOM 608 CA ASN A 203 -13.433 1.467 -6.433 1.00 0.00 C ATOM 609 C ASN A 203 -14.772 1.031 -7.006 1.00 0.00 C ATOM 610 O ASN A 203 -14.815 0.338 -8.028 1.00 0.00 O ATOM 611 CB ASN A 203 -12.788 2.502 -7.348 1.00 0.00 C ATOM 612 CG ASN A 203 -11.466 3.034 -6.823 1.00 0.00 C ATOM 613 OD1 ASN A 203 -10.567 3.343 -7.598 1.00 0.00 O ATOM 614 ND2 ASN A 203 -11.340 3.156 -5.513 1.00 0.00 N ATOM 0 H ASN A 203 -11.757 0.300 -6.892 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.575 1.925 -5.454 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -12.627 2.057 -8.330 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -13.478 3.335 -7.484 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -10.473 3.518 -5.116 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -12.110 2.889 -4.900 1.00 0.00 H new ATOM 621 N PRO A 204 -15.878 1.410 -6.352 1.00 0.00 N ATOM 622 CA PRO A 204 -17.221 0.995 -6.765 1.00 0.00 C ATOM 623 C PRO A 204 -17.646 1.555 -8.120 1.00 0.00 C ATOM 624 O PRO A 204 -18.419 0.924 -8.840 1.00 0.00 O ATOM 625 CB PRO A 204 -18.124 1.541 -5.653 1.00 0.00 C ATOM 626 CG PRO A 204 -17.354 2.665 -5.056 1.00 0.00 C ATOM 627 CD PRO A 204 -15.911 2.269 -5.152 1.00 0.00 C ATOM 0 HA PRO A 204 -17.274 -0.086 -6.894 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -19.079 1.883 -6.051 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -18.345 0.774 -4.910 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -17.541 3.595 -5.593 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -17.646 2.831 -4.019 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -15.261 3.137 -5.260 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -15.580 1.732 -4.263 1.00 0.00 H new ATOM 635 N SER A 205 -17.141 2.724 -8.470 1.00 0.00 N ATOM 636 CA SER A 205 -17.531 3.352 -9.715 1.00 0.00 C ATOM 637 C SER A 205 -16.389 3.386 -10.733 1.00 0.00 C ATOM 638 O SER A 205 -16.623 3.610 -11.922 1.00 0.00 O ATOM 639 CB SER A 205 -18.040 4.761 -9.441 1.00 0.00 C ATOM 640 OG SER A 205 -19.083 4.736 -8.476 1.00 0.00 O ATOM 0 H SER A 205 -16.467 3.252 -7.915 1.00 0.00 H new ATOM 0 HA SER A 205 -18.328 2.751 -10.153 1.00 0.00 H new ATOM 0 HB2 SER A 205 -17.222 5.386 -9.084 1.00 0.00 H new ATOM 0 HB3 SER A 205 -18.403 5.209 -10.366 1.00 0.00 H new ATOM 0 HG SER A 205 -19.397 5.649 -8.310 1.00 0.00 H new ATOM 646 N ASN A 206 -15.167 3.147 -10.278 1.00 0.00 N ATOM 647 CA ASN A 206 -14.017 3.193 -11.173 1.00 0.00 C ATOM 648 C ASN A 206 -13.614 1.802 -11.632 1.00 0.00 C ATOM 649 O ASN A 206 -13.282 0.932 -10.818 1.00 0.00 O ATOM 650 CB ASN A 206 -12.824 3.907 -10.523 1.00 0.00 C ATOM 651 CG ASN A 206 -13.128 5.346 -10.159 1.00 0.00 C ATOM 652 OD1 ASN A 206 -13.947 6.003 -10.795 1.00 0.00 O ATOM 653 ND2 ASN A 206 -12.472 5.845 -9.132 1.00 0.00 N ATOM 0 H ASN A 206 -14.947 2.922 -9.308 1.00 0.00 H new ATOM 0 HA ASN A 206 -14.319 3.767 -12.049 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -12.527 3.365 -9.625 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -11.975 3.881 -11.206 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -12.637 6.808 -8.841 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -11.799 5.268 -8.628 1.00 0.00 H new ATOM 660 N PRO A 207 -13.670 1.573 -12.943 1.00 0.00 N ATOM 661 CA PRO A 207 -13.294 0.300 -13.557 1.00 0.00 C ATOM 662 C PRO A 207 -11.778 0.135 -13.692 1.00 0.00 C ATOM 663 O PRO A 207 -11.010 1.075 -13.461 1.00 0.00 O ATOM 664 CB PRO A 207 -13.940 0.386 -14.934 1.00 0.00 C ATOM 665 CG PRO A 207 -13.909 1.837 -15.256 1.00 0.00 C ATOM 666 CD PRO A 207 -14.124 2.551 -13.953 1.00 0.00 C ATOM 0 HA PRO A 207 -13.616 -0.554 -12.961 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -13.389 -0.198 -15.671 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -14.960 0.002 -14.921 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.955 2.118 -15.703 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -14.686 2.094 -15.976 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -13.549 3.476 -13.903 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -15.171 2.818 -13.810 1.00 0.00 H new ATOM 674 N LEU A 208 -11.359 -1.068 -14.051 1.00 0.00 N ATOM 675 CA LEU A 208 -9.953 -1.364 -14.266 1.00 0.00 C ATOM 676 C LEU A 208 -9.503 -0.816 -15.591 1.00 0.00 C ATOM 677 O LEU A 208 -10.321 -0.451 -16.434 1.00 0.00 O ATOM 678 CB LEU A 208 -9.686 -2.865 -14.209 1.00 0.00 C ATOM 679 CG LEU A 208 -10.046 -3.538 -12.897 1.00 0.00 C ATOM 680 CD1 LEU A 208 -9.798 -5.035 -12.969 1.00 0.00 C ATOM 681 CD2 LEU A 208 -9.273 -2.922 -11.744 1.00 0.00 C ATOM 0 H LEU A 208 -11.981 -1.863 -14.201 1.00 0.00 H new ATOM 0 HA LEU A 208 -9.386 -0.887 -13.466 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -10.244 -3.347 -15.011 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -8.628 -3.037 -14.409 1.00 0.00 H new ATOM 0 HG LEU A 208 -11.109 -3.378 -12.719 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -10.064 -5.494 -12.017 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -10.408 -5.467 -13.763 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -8.745 -5.220 -13.179 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -9.548 -3.420 -10.814 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -8.204 -3.042 -11.918 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -9.512 -1.861 -11.671 1.00 0.00 H new ATOM 693 N TYR A 209 -8.204 -0.766 -15.776 1.00 0.00 N ATOM 694 CA TYR A 209 -7.629 -0.226 -17.007 1.00 0.00 C ATOM 695 C TYR A 209 -8.065 -1.047 -18.210 1.00 0.00 C ATOM 696 O TYR A 209 -8.349 -0.506 -19.273 1.00 0.00 O ATOM 697 CB TYR A 209 -6.101 -0.171 -16.926 1.00 0.00 C ATOM 698 CG TYR A 209 -5.584 0.758 -15.853 1.00 0.00 C ATOM 699 CD1 TYR A 209 -5.727 2.134 -15.975 1.00 0.00 C ATOM 700 CD2 TYR A 209 -4.965 0.262 -14.715 1.00 0.00 C ATOM 701 CE1 TYR A 209 -5.266 2.989 -14.994 1.00 0.00 C ATOM 702 CE2 TYR A 209 -4.503 1.112 -13.728 1.00 0.00 C ATOM 703 CZ TYR A 209 -4.654 2.472 -13.873 1.00 0.00 C ATOM 704 OH TYR A 209 -4.201 3.319 -12.887 1.00 0.00 O ATOM 0 H TYR A 209 -7.517 -1.090 -15.095 1.00 0.00 H new ATOM 0 HA TYR A 209 -7.999 0.792 -17.128 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -5.719 -1.175 -16.740 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -5.706 0.147 -17.891 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -6.207 2.542 -16.852 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -4.842 -0.805 -14.598 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -5.384 4.057 -15.105 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -4.025 0.710 -12.847 1.00 0.00 H new ATOM 0 HH TYR A 209 -3.796 2.794 -12.165 1.00 0.00 H new ATOM 714 N THR A 210 -8.125 -2.347 -18.036 1.00 0.00 N ATOM 715 CA THR A 210 -8.568 -3.222 -19.098 1.00 0.00 C ATOM 716 C THR A 210 -9.929 -3.827 -18.736 1.00 0.00 C ATOM 717 O THR A 210 -10.964 -3.422 -19.270 1.00 0.00 O ATOM 718 CB THR A 210 -7.546 -4.352 -19.348 1.00 0.00 C ATOM 719 OG1 THR A 210 -6.225 -3.795 -19.423 1.00 0.00 O ATOM 720 CG2 THR A 210 -7.854 -5.084 -20.647 1.00 0.00 C ATOM 0 H THR A 210 -7.873 -2.822 -17.170 1.00 0.00 H new ATOM 0 HA THR A 210 -8.659 -2.634 -20.011 1.00 0.00 H new ATOM 0 HB THR A 210 -7.608 -5.061 -18.523 1.00 0.00 H new ATOM 0 HG1 THR A 210 -5.576 -4.512 -19.580 1.00 0.00 H new ATOM 0 HG21 THR A 210 -7.121 -5.875 -20.801 1.00 0.00 H new ATOM 0 HG22 THR A 210 -8.852 -5.520 -20.591 1.00 0.00 H new ATOM 0 HG23 THR A 210 -7.811 -4.382 -21.479 1.00 0.00 H new ATOM 728 N GLN A 211 -9.904 -4.764 -17.789 1.00 0.00 N ATOM 729 CA GLN A 211 -11.102 -5.448 -17.282 1.00 0.00 C ATOM 730 C GLN A 211 -10.682 -6.493 -16.266 1.00 0.00 C ATOM 731 O GLN A 211 -11.432 -6.847 -15.363 1.00 0.00 O ATOM 732 CB GLN A 211 -11.929 -6.105 -18.413 1.00 0.00 C ATOM 733 CG GLN A 211 -11.180 -7.146 -19.234 1.00 0.00 C ATOM 734 CD GLN A 211 -12.059 -7.801 -20.284 1.00 0.00 C ATOM 735 OE1 GLN A 211 -13.026 -7.204 -20.770 1.00 0.00 O ATOM 736 NE2 GLN A 211 -11.731 -9.027 -20.649 1.00 0.00 N ATOM 0 H GLN A 211 -9.041 -5.077 -17.344 1.00 0.00 H new ATOM 0 HA GLN A 211 -11.744 -4.702 -16.814 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -12.809 -6.575 -17.974 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -12.286 -5.323 -19.083 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -10.327 -6.674 -19.722 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -10.783 -7.912 -18.568 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -10.925 -9.487 -20.225 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -12.283 -9.514 -21.355 1.00 0.00 H new ATOM 745 N LEU A 212 -9.461 -6.977 -16.429 1.00 0.00 N ATOM 746 CA LEU A 212 -8.885 -7.953 -15.534 1.00 0.00 C ATOM 747 C LEU A 212 -7.373 -7.837 -15.569 1.00 0.00 C ATOM 748 O LEU A 212 -6.824 -7.088 -16.390 1.00 0.00 O ATOM 749 CB LEU A 212 -9.350 -9.380 -15.911 1.00 0.00 C ATOM 750 CG LEU A 212 -9.130 -9.817 -17.374 1.00 0.00 C ATOM 751 CD1 LEU A 212 -7.698 -10.265 -17.617 1.00 0.00 C ATOM 752 CD2 LEU A 212 -10.105 -10.918 -17.753 1.00 0.00 C ATOM 0 H LEU A 212 -8.843 -6.699 -17.191 1.00 0.00 H new ATOM 0 HA LEU A 212 -9.226 -7.758 -14.517 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -8.834 -10.088 -15.263 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -10.414 -9.461 -15.688 1.00 0.00 H new ATOM 0 HG LEU A 212 -9.315 -8.950 -18.008 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -7.582 -10.565 -18.658 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -7.017 -9.442 -17.399 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -7.466 -11.110 -16.968 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -9.935 -11.214 -18.788 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -9.954 -11.778 -17.101 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -11.126 -10.553 -17.643 1.00 0.00 H new ATOM 764 N GLY A 213 -6.707 -8.548 -14.687 1.00 0.00 N ATOM 765 CA GLY A 213 -5.265 -8.529 -14.659 1.00 0.00 C ATOM 766 C GLY A 213 -4.714 -7.380 -13.853 1.00 0.00 C ATOM 767 O GLY A 213 -4.372 -7.542 -12.676 1.00 0.00 O ATOM 0 H GLY A 213 -7.141 -9.144 -13.982 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -4.901 -9.468 -14.241 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.887 -8.466 -15.679 1.00 0.00 H new ATOM 771 N VAL A 214 -4.644 -6.215 -14.472 1.00 0.00 N ATOM 772 CA VAL A 214 -4.101 -5.039 -13.821 1.00 0.00 C ATOM 773 C VAL A 214 -5.138 -4.360 -12.937 1.00 0.00 C ATOM 774 O VAL A 214 -6.325 -4.294 -13.277 1.00 0.00 O ATOM 775 CB VAL A 214 -3.542 -4.015 -14.844 1.00 0.00 C ATOM 776 CG1 VAL A 214 -2.376 -4.610 -15.615 1.00 0.00 C ATOM 777 CG2 VAL A 214 -4.632 -3.548 -15.801 1.00 0.00 C ATOM 0 H VAL A 214 -4.959 -6.059 -15.430 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.278 -5.388 -13.197 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.183 -3.148 -14.290 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -1.998 -3.876 -16.327 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -1.582 -4.883 -14.920 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -2.710 -5.498 -16.152 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -4.213 -2.831 -16.507 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -5.029 -4.404 -16.346 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -5.434 -3.074 -15.235 1.00 0.00 H new ATOM 787 N LEU A 215 -4.680 -3.858 -11.813 1.00 0.00 N ATOM 788 CA LEU A 215 -5.530 -3.175 -10.867 1.00 0.00 C ATOM 789 C LEU A 215 -5.449 -1.677 -11.100 1.00 0.00 C ATOM 790 O LEU A 215 -4.420 -1.170 -11.545 1.00 0.00 O ATOM 791 CB LEU A 215 -5.101 -3.508 -9.439 1.00 0.00 C ATOM 792 CG LEU A 215 -5.936 -2.889 -8.316 1.00 0.00 C ATOM 793 CD1 LEU A 215 -7.376 -3.379 -8.381 1.00 0.00 C ATOM 794 CD2 LEU A 215 -5.322 -3.207 -6.967 1.00 0.00 C ATOM 0 H LEU A 215 -3.702 -3.913 -11.529 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.559 -3.505 -11.007 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.119 -4.591 -9.321 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -4.066 -3.190 -9.310 1.00 0.00 H new ATOM 0 HG LEU A 215 -5.942 -1.807 -8.447 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -7.951 -2.926 -7.573 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -7.813 -3.098 -9.339 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -7.396 -4.464 -8.277 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -5.927 -2.760 -6.178 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -5.286 -4.288 -6.829 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -4.311 -2.802 -6.923 1.00 0.00 H new ATOM 806 N THR A 216 -6.518 -0.973 -10.812 1.00 0.00 N ATOM 807 CA THR A 216 -6.534 0.453 -11.004 1.00 0.00 C ATOM 808 C THR A 216 -6.053 1.146 -9.735 1.00 0.00 C ATOM 809 O THR A 216 -6.224 0.627 -8.621 1.00 0.00 O ATOM 810 CB THR A 216 -7.947 0.965 -11.400 1.00 0.00 C ATOM 811 OG1 THR A 216 -7.896 2.352 -11.745 1.00 0.00 O ATOM 812 CG2 THR A 216 -8.954 0.756 -10.272 1.00 0.00 C ATOM 0 H THR A 216 -7.385 -1.366 -10.445 1.00 0.00 H new ATOM 0 HA THR A 216 -5.860 0.692 -11.827 1.00 0.00 H new ATOM 0 HB THR A 216 -8.274 0.387 -12.264 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.792 2.660 -11.994 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.931 1.125 -10.583 1.00 0.00 H new ATOM 0 HG22 THR A 216 -9.025 -0.307 -10.040 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.626 1.300 -9.386 1.00 0.00 H new ATOM 820 N LYS A 217 -5.419 2.286 -9.901 1.00 0.00 N ATOM 821 CA LYS A 217 -4.880 3.015 -8.775 1.00 0.00 C ATOM 822 C LYS A 217 -5.995 3.694 -7.993 1.00 0.00 C ATOM 823 O LYS A 217 -7.008 4.097 -8.563 1.00 0.00 O ATOM 824 CB LYS A 217 -3.815 4.015 -9.240 1.00 0.00 C ATOM 825 CG LYS A 217 -4.340 5.165 -10.086 1.00 0.00 C ATOM 826 CD LYS A 217 -3.200 5.902 -10.781 1.00 0.00 C ATOM 827 CE LYS A 217 -2.145 6.396 -9.797 1.00 0.00 C ATOM 828 NZ LYS A 217 -2.668 7.431 -8.870 1.00 0.00 N ATOM 0 H LYS A 217 -5.264 2.729 -10.807 1.00 0.00 H new ATOM 0 HA LYS A 217 -4.393 2.310 -8.101 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -3.317 4.427 -8.362 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -3.059 3.478 -9.813 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -5.038 4.783 -10.831 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -4.895 5.860 -9.456 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -2.732 5.239 -11.509 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -3.603 6.750 -11.335 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -1.770 5.552 -9.218 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -1.300 6.804 -10.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -1.911 7.732 -8.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -3.002 8.250 -9.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -3.458 7.037 -8.320 1.00 0.00 H new ATOM 842 N GLY A 218 -5.805 3.819 -6.696 1.00 0.00 N ATOM 843 CA GLY A 218 -6.826 4.389 -5.846 1.00 0.00 C ATOM 844 C GLY A 218 -7.602 3.315 -5.109 1.00 0.00 C ATOM 845 O GLY A 218 -8.614 3.599 -4.459 1.00 0.00 O ATOM 0 H GLY A 218 -4.955 3.534 -6.210 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -6.365 5.065 -5.126 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.511 4.985 -6.449 1.00 0.00 H new ATOM 849 N THR A 219 -7.130 2.082 -5.224 1.00 0.00 N ATOM 850 CA THR A 219 -7.743 0.945 -4.550 1.00 0.00 C ATOM 851 C THR A 219 -7.489 1.012 -3.036 1.00 0.00 C ATOM 852 O THR A 219 -6.364 1.277 -2.599 1.00 0.00 O ATOM 853 CB THR A 219 -7.215 -0.388 -5.133 1.00 0.00 C ATOM 854 OG1 THR A 219 -7.585 -0.484 -6.517 1.00 0.00 O ATOM 855 CG2 THR A 219 -7.769 -1.589 -4.379 1.00 0.00 C ATOM 0 H THR A 219 -6.313 1.841 -5.786 1.00 0.00 H new ATOM 0 HA THR A 219 -8.819 0.988 -4.719 1.00 0.00 H new ATOM 0 HB THR A 219 -6.130 -0.394 -5.029 1.00 0.00 H new ATOM 0 HG1 THR A 219 -6.933 0.002 -7.064 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.376 -2.506 -4.817 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.471 -1.530 -3.332 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.857 -1.591 -4.447 1.00 0.00 H new ATOM 863 N ILE A 220 -8.536 0.777 -2.251 1.00 0.00 N ATOM 864 CA ILE A 220 -8.455 0.874 -0.796 1.00 0.00 C ATOM 865 C ILE A 220 -8.139 -0.488 -0.184 1.00 0.00 C ATOM 866 O ILE A 220 -8.854 -1.464 -0.423 1.00 0.00 O ATOM 867 CB ILE A 220 -9.793 1.384 -0.194 1.00 0.00 C ATOM 868 CG1 ILE A 220 -10.221 2.712 -0.844 1.00 0.00 C ATOM 869 CG2 ILE A 220 -9.682 1.542 1.321 1.00 0.00 C ATOM 870 CD1 ILE A 220 -9.215 3.832 -0.689 1.00 0.00 C ATOM 0 H ILE A 220 -9.458 0.516 -2.601 1.00 0.00 H new ATOM 0 HA ILE A 220 -7.659 1.581 -0.563 1.00 0.00 H new ATOM 0 HB ILE A 220 -10.559 0.639 -0.407 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -10.399 2.543 -1.906 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -11.169 3.028 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -10.631 1.900 1.720 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -9.440 0.579 1.770 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -8.896 2.260 1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -9.594 4.731 -1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -9.054 4.032 0.370 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -8.272 3.540 -1.151 1.00 0.00 H new ATOM 882 N ILE A 221 -7.070 -0.556 0.593 1.00 0.00 N ATOM 883 CA ILE A 221 -6.679 -1.800 1.237 1.00 0.00 C ATOM 884 C ILE A 221 -6.383 -1.608 2.716 1.00 0.00 C ATOM 885 O ILE A 221 -6.130 -0.495 3.179 1.00 0.00 O ATOM 886 CB ILE A 221 -5.448 -2.446 0.569 1.00 0.00 C ATOM 887 CG1 ILE A 221 -4.246 -1.492 0.620 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.769 -2.848 -0.861 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.943 -2.113 0.165 1.00 0.00 C ATOM 0 H ILE A 221 -6.458 0.235 0.793 1.00 0.00 H new ATOM 0 HA ILE A 221 -7.535 -2.465 1.123 1.00 0.00 H new ATOM 0 HB ILE A 221 -5.185 -3.348 1.121 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.459 -0.623 -0.003 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -4.126 -1.130 1.641 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.889 -3.302 -1.317 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -6.590 -3.565 -0.862 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -6.059 -1.965 -1.431 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -2.145 -1.374 0.231 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.703 -2.964 0.803 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -3.041 -2.449 -0.867 1.00 0.00 H new ATOM 901 N GLU A 222 -6.415 -2.706 3.439 1.00 0.00 N ATOM 902 CA GLU A 222 -6.129 -2.723 4.861 1.00 0.00 C ATOM 903 C GLU A 222 -4.791 -3.412 5.098 1.00 0.00 C ATOM 904 O GLU A 222 -4.588 -4.544 4.649 1.00 0.00 O ATOM 905 CB GLU A 222 -7.235 -3.479 5.585 1.00 0.00 C ATOM 906 CG GLU A 222 -7.045 -3.597 7.083 1.00 0.00 C ATOM 907 CD GLU A 222 -8.149 -4.400 7.724 1.00 0.00 C ATOM 908 OE1 GLU A 222 -8.302 -5.587 7.373 1.00 0.00 O ATOM 909 OE2 GLU A 222 -8.866 -3.857 8.586 1.00 0.00 O ATOM 0 H GLU A 222 -6.642 -3.623 3.054 1.00 0.00 H new ATOM 0 HA GLU A 222 -6.080 -1.703 5.241 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -8.185 -2.980 5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.309 -4.481 5.162 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -6.084 -4.068 7.292 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -7.015 -2.601 7.526 1.00 0.00 H new ATOM 916 N VAL A 223 -3.886 -2.740 5.798 1.00 0.00 N ATOM 917 CA VAL A 223 -2.558 -3.288 6.064 1.00 0.00 C ATOM 918 C VAL A 223 -2.195 -3.169 7.544 1.00 0.00 C ATOM 919 O VAL A 223 -2.745 -2.340 8.269 1.00 0.00 O ATOM 920 CB VAL A 223 -1.460 -2.592 5.211 1.00 0.00 C ATOM 921 CG1 VAL A 223 -1.696 -2.828 3.726 1.00 0.00 C ATOM 922 CG2 VAL A 223 -1.404 -1.097 5.514 1.00 0.00 C ATOM 0 H VAL A 223 -4.046 -1.813 6.193 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.599 -4.341 5.786 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.499 -3.031 5.477 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.915 -2.331 3.150 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.674 -3.898 3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.668 -2.424 3.443 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.629 -0.631 4.906 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.368 -0.643 5.284 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -1.176 -0.948 6.569 1.00 0.00 H new ATOM 932 N ASN A 224 -1.278 -4.001 7.984 1.00 0.00 N ATOM 933 CA ASN A 224 -0.830 -3.981 9.365 1.00 0.00 C ATOM 934 C ASN A 224 0.564 -3.392 9.461 1.00 0.00 C ATOM 935 O ASN A 224 1.554 -4.039 9.094 1.00 0.00 O ATOM 936 CB ASN A 224 -0.847 -5.394 9.957 1.00 0.00 C ATOM 937 CG ASN A 224 -0.514 -5.415 11.437 1.00 0.00 C ATOM 938 OD1 ASN A 224 -0.796 -4.467 12.163 1.00 0.00 O ATOM 939 ND2 ASN A 224 0.081 -6.497 11.893 1.00 0.00 N ATOM 0 H ASN A 224 -0.823 -4.706 7.404 1.00 0.00 H new ATOM 0 HA ASN A 224 -1.515 -3.356 9.938 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -1.832 -5.835 9.805 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -0.132 -6.017 9.419 1.00 0.00 H new ATOM 0 HD21 ASN A 224 0.324 -6.568 12.881 1.00 0.00 H new ATOM 0 HD22 ASN A 224 0.299 -7.265 11.258 1.00 0.00 H new ATOM 946 N VAL A 225 0.652 -2.173 9.966 1.00 0.00 N ATOM 947 CA VAL A 225 1.933 -1.518 10.093 1.00 0.00 C ATOM 948 C VAL A 225 2.615 -1.992 11.362 1.00 0.00 C ATOM 949 O VAL A 225 2.582 -1.328 12.390 1.00 0.00 O ATOM 950 CB VAL A 225 1.801 0.028 10.101 1.00 0.00 C ATOM 951 CG1 VAL A 225 3.173 0.694 10.143 1.00 0.00 C ATOM 952 CG2 VAL A 225 1.014 0.502 8.888 1.00 0.00 C ATOM 0 H VAL A 225 -0.144 -1.624 10.291 1.00 0.00 H new ATOM 0 HA VAL A 225 2.535 -1.783 9.224 1.00 0.00 H new ATOM 0 HB VAL A 225 1.258 0.317 11.001 1.00 0.00 H new ATOM 0 HG11 VAL A 225 3.052 1.777 10.148 1.00 0.00 H new ATOM 0 HG12 VAL A 225 3.700 0.384 11.045 1.00 0.00 H new ATOM 0 HG13 VAL A 225 3.748 0.397 9.266 1.00 0.00 H new ATOM 0 HG21 VAL A 225 0.931 1.589 8.910 1.00 0.00 H new ATOM 0 HG22 VAL A 225 1.529 0.196 7.978 1.00 0.00 H new ATOM 0 HG23 VAL A 225 0.017 0.062 8.906 1.00 0.00 H new ATOM 962 N SER A 226 3.185 -3.178 11.270 1.00 0.00 N ATOM 963 CA SER A 226 3.900 -3.809 12.369 1.00 0.00 C ATOM 964 C SER A 226 4.444 -5.161 11.911 1.00 0.00 C ATOM 965 O SER A 226 5.403 -5.682 12.478 1.00 0.00 O ATOM 966 CB SER A 226 2.975 -3.999 13.588 1.00 0.00 C ATOM 967 OG SER A 226 3.701 -4.446 14.727 1.00 0.00 O ATOM 0 H SER A 226 3.166 -3.740 10.419 1.00 0.00 H new ATOM 0 HA SER A 226 4.726 -3.163 12.666 1.00 0.00 H new ATOM 0 HB2 SER A 226 2.477 -3.057 13.819 1.00 0.00 H new ATOM 0 HB3 SER A 226 2.195 -4.721 13.346 1.00 0.00 H new ATOM 0 HG SER A 226 3.088 -4.556 15.483 1.00 0.00 H new ATOM 973 N ASP A 227 3.834 -5.711 10.854 1.00 0.00 N ATOM 974 CA ASP A 227 4.219 -7.021 10.317 1.00 0.00 C ATOM 975 C ASP A 227 5.673 -7.036 9.852 1.00 0.00 C ATOM 976 O ASP A 227 6.362 -8.053 9.975 1.00 0.00 O ATOM 977 CB ASP A 227 3.295 -7.441 9.175 1.00 0.00 C ATOM 978 CG ASP A 227 3.568 -8.861 8.713 1.00 0.00 C ATOM 979 OD1 ASP A 227 3.252 -9.806 9.472 1.00 0.00 O ATOM 980 OD2 ASP A 227 4.097 -9.042 7.605 1.00 0.00 O ATOM 0 H ASP A 227 3.067 -5.265 10.351 1.00 0.00 H new ATOM 0 HA ASP A 227 4.118 -7.741 11.129 1.00 0.00 H new ATOM 0 HB2 ASP A 227 2.258 -7.359 9.500 1.00 0.00 H new ATOM 0 HB3 ASP A 227 3.422 -6.757 8.336 1.00 0.00 H new ATOM 985 N LEU A 228 6.131 -5.906 9.304 1.00 0.00 N ATOM 986 CA LEU A 228 7.516 -5.767 8.826 1.00 0.00 C ATOM 987 C LEU A 228 8.541 -6.144 9.915 1.00 0.00 C ATOM 988 O LEU A 228 9.675 -6.497 9.611 1.00 0.00 O ATOM 989 CB LEU A 228 7.792 -4.341 8.277 1.00 0.00 C ATOM 990 CG LEU A 228 7.748 -3.169 9.280 1.00 0.00 C ATOM 991 CD1 LEU A 228 8.309 -1.910 8.640 1.00 0.00 C ATOM 992 CD2 LEU A 228 6.328 -2.907 9.762 1.00 0.00 C ATOM 0 H LEU A 228 5.562 -5.069 9.179 1.00 0.00 H new ATOM 0 HA LEU A 228 7.636 -6.471 8.003 1.00 0.00 H new ATOM 0 HB2 LEU A 228 8.776 -4.346 7.809 1.00 0.00 H new ATOM 0 HB3 LEU A 228 7.066 -4.137 7.490 1.00 0.00 H new ATOM 0 HG LEU A 228 8.358 -3.444 10.140 1.00 0.00 H new ATOM 0 HD11 LEU A 228 8.273 -1.090 9.357 1.00 0.00 H new ATOM 0 HD12 LEU A 228 9.342 -2.084 8.340 1.00 0.00 H new ATOM 0 HD13 LEU A 228 7.715 -1.652 7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 228 6.331 -2.076 10.467 1.00 0.00 H new ATOM 0 HD22 LEU A 228 5.695 -2.658 8.910 1.00 0.00 H new ATOM 0 HD23 LEU A 228 5.940 -3.799 10.254 1.00 0.00 H new ATOM 1004 N GLY A 229 8.130 -6.057 11.176 1.00 0.00 N ATOM 1005 CA GLY A 229 8.982 -6.486 12.276 1.00 0.00 C ATOM 1006 C GLY A 229 9.846 -5.384 12.845 1.00 0.00 C ATOM 1007 O GLY A 229 10.417 -5.533 13.926 1.00 0.00 O ATOM 0 H GLY A 229 7.219 -5.696 11.459 1.00 0.00 H new ATOM 0 HA2 GLY A 229 8.356 -6.891 13.071 1.00 0.00 H new ATOM 0 HA3 GLY A 229 9.624 -7.297 11.931 1.00 0.00 H new ATOM 1011 N ILE A 230 9.922 -4.270 12.156 1.00 0.00 N ATOM 1012 CA ILE A 230 10.725 -3.162 12.622 1.00 0.00 C ATOM 1013 C ILE A 230 9.877 -1.929 12.776 1.00 0.00 C ATOM 1014 O ILE A 230 8.794 -1.824 12.197 1.00 0.00 O ATOM 1015 CB ILE A 230 11.920 -2.851 11.684 1.00 0.00 C ATOM 1016 CG1 ILE A 230 11.424 -2.469 10.290 1.00 0.00 C ATOM 1017 CG2 ILE A 230 12.872 -4.038 11.615 1.00 0.00 C ATOM 1018 CD1 ILE A 230 12.521 -2.014 9.348 1.00 0.00 C ATOM 0 H ILE A 230 9.439 -4.106 11.273 1.00 0.00 H new ATOM 0 HA ILE A 230 11.133 -3.459 13.588 1.00 0.00 H new ATOM 0 HB ILE A 230 12.467 -2.002 12.094 1.00 0.00 H new ATOM 0 HG12 ILE A 230 10.914 -3.326 9.850 1.00 0.00 H new ATOM 0 HG13 ILE A 230 10.686 -1.672 10.384 1.00 0.00 H new ATOM 0 HG21 ILE A 230 13.703 -3.799 10.952 1.00 0.00 H new ATOM 0 HG22 ILE A 230 13.254 -4.256 12.612 1.00 0.00 H new ATOM 0 HG23 ILE A 230 12.340 -4.909 11.232 1.00 0.00 H new ATOM 0 HD11 ILE A 230 12.088 -1.761 8.380 1.00 0.00 H new ATOM 0 HD12 ILE A 230 13.017 -1.137 9.764 1.00 0.00 H new ATOM 0 HD13 ILE A 230 13.248 -2.816 9.222 1.00 0.00 H new ATOM 1030 N VAL A 231 10.360 -1.009 13.565 1.00 0.00 N ATOM 1031 CA VAL A 231 9.654 0.214 13.839 1.00 0.00 C ATOM 1032 C VAL A 231 10.584 1.396 13.713 1.00 0.00 C ATOM 1033 O VAL A 231 11.780 1.275 13.943 1.00 0.00 O ATOM 1034 CB VAL A 231 9.020 0.196 15.253 1.00 0.00 C ATOM 1035 CG1 VAL A 231 7.966 -0.899 15.353 1.00 0.00 C ATOM 1036 CG2 VAL A 231 10.088 -0.001 16.322 1.00 0.00 C ATOM 0 H VAL A 231 11.260 -1.086 14.039 1.00 0.00 H new ATOM 0 HA VAL A 231 8.853 0.304 13.106 1.00 0.00 H new ATOM 0 HB VAL A 231 8.539 1.160 15.420 1.00 0.00 H new ATOM 0 HG11 VAL A 231 7.532 -0.896 16.353 1.00 0.00 H new ATOM 0 HG12 VAL A 231 7.183 -0.718 14.617 1.00 0.00 H new ATOM 0 HG13 VAL A 231 8.428 -1.867 15.161 1.00 0.00 H new ATOM 0 HG21 VAL A 231 9.620 -0.010 17.306 1.00 0.00 H new ATOM 0 HG22 VAL A 231 10.600 -0.949 16.155 1.00 0.00 H new ATOM 0 HG23 VAL A 231 10.809 0.815 16.271 1.00 0.00 H new ATOM 1046 N THR A 232 10.040 2.533 13.331 1.00 0.00 N ATOM 1047 CA THR A 232 10.835 3.735 13.211 1.00 0.00 C ATOM 1048 C THR A 232 11.199 4.269 14.596 1.00 0.00 C ATOM 1049 O THR A 232 12.338 4.670 14.837 1.00 0.00 O ATOM 1050 CB THR A 232 10.108 4.830 12.374 1.00 0.00 C ATOM 1051 OG1 THR A 232 10.901 6.021 12.308 1.00 0.00 O ATOM 1052 CG2 THR A 232 8.736 5.160 12.954 1.00 0.00 C ATOM 0 H THR A 232 9.053 2.649 13.099 1.00 0.00 H new ATOM 0 HA THR A 232 11.750 3.475 12.679 1.00 0.00 H new ATOM 0 HB THR A 232 9.969 4.432 11.369 1.00 0.00 H new ATOM 0 HG1 THR A 232 10.330 6.781 12.071 1.00 0.00 H new ATOM 0 HG21 THR A 232 8.258 5.927 12.345 1.00 0.00 H new ATOM 0 HG22 THR A 232 8.117 4.263 12.958 1.00 0.00 H new ATOM 0 HG23 THR A 232 8.851 5.526 13.974 1.00 0.00 H new ATOM 1060 N ALA A 233 10.230 4.241 15.507 1.00 0.00 N ATOM 1061 CA ALA A 233 10.445 4.705 16.857 1.00 0.00 C ATOM 1062 C ALA A 233 9.460 4.063 17.828 1.00 0.00 C ATOM 1063 O ALA A 233 8.337 4.538 17.988 1.00 0.00 O ATOM 1064 CB ALA A 233 10.343 6.224 16.923 1.00 0.00 C ATOM 0 H ALA A 233 9.287 3.898 15.325 1.00 0.00 H new ATOM 0 HA ALA A 233 11.451 4.408 17.155 1.00 0.00 H new ATOM 0 HB1 ALA A 233 10.508 6.556 17.948 1.00 0.00 H new ATOM 0 HB2 ALA A 233 11.097 6.668 16.272 1.00 0.00 H new ATOM 0 HB3 ALA A 233 9.351 6.537 16.596 1.00 0.00 H new ATOM 1070 N SER A 234 9.866 2.932 18.401 1.00 0.00 N ATOM 1071 CA SER A 234 9.107 2.247 19.469 1.00 0.00 C ATOM 1072 C SER A 234 7.684 1.855 19.046 1.00 0.00 C ATOM 1073 O SER A 234 6.811 1.670 19.891 1.00 0.00 O ATOM 1074 CB SER A 234 9.054 3.136 20.715 1.00 0.00 C ATOM 1075 OG SER A 234 10.361 3.438 21.183 1.00 0.00 O ATOM 0 H SER A 234 10.731 2.456 18.144 1.00 0.00 H new ATOM 0 HA SER A 234 9.635 1.318 19.686 1.00 0.00 H new ATOM 0 HB2 SER A 234 8.524 4.060 20.484 1.00 0.00 H new ATOM 0 HB3 SER A 234 8.490 2.633 21.501 1.00 0.00 H new ATOM 0 HG SER A 234 10.300 4.008 21.978 1.00 0.00 H new ATOM 1081 N GLY A 235 7.463 1.707 17.751 1.00 0.00 N ATOM 1082 CA GLY A 235 6.151 1.314 17.275 1.00 0.00 C ATOM 1083 C GLY A 235 5.097 2.377 17.512 1.00 0.00 C ATOM 1084 O GLY A 235 3.939 2.061 17.743 1.00 0.00 O ATOM 0 H GLY A 235 8.162 1.850 17.023 1.00 0.00 H new ATOM 0 HA2 GLY A 235 6.207 1.096 16.209 1.00 0.00 H new ATOM 0 HA3 GLY A 235 5.850 0.393 17.773 1.00 0.00 H new ATOM 1088 N LYS A 236 5.502 3.637 17.448 1.00 0.00 N ATOM 1089 CA LYS A 236 4.600 4.754 17.686 1.00 0.00 C ATOM 1090 C LYS A 236 3.463 4.744 16.691 1.00 0.00 C ATOM 1091 O LYS A 236 2.316 5.024 17.027 1.00 0.00 O ATOM 1092 CB LYS A 236 5.366 6.075 17.608 1.00 0.00 C ATOM 1093 CG LYS A 236 4.522 7.301 17.903 1.00 0.00 C ATOM 1094 CD LYS A 236 5.351 8.564 17.828 1.00 0.00 C ATOM 1095 CE LYS A 236 4.518 9.794 18.143 1.00 0.00 C ATOM 1096 NZ LYS A 236 5.325 11.036 18.082 1.00 0.00 N ATOM 0 H LYS A 236 6.460 3.913 17.231 1.00 0.00 H new ATOM 0 HA LYS A 236 4.178 4.651 18.686 1.00 0.00 H new ATOM 0 HB2 LYS A 236 6.198 6.042 18.312 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.796 6.175 16.611 1.00 0.00 H new ATOM 0 HG2 LYS A 236 3.699 7.360 17.191 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.079 7.211 18.895 1.00 0.00 H new ATOM 0 HD2 LYS A 236 6.183 8.497 18.529 1.00 0.00 H new ATOM 0 HD3 LYS A 236 5.781 8.660 16.831 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.691 9.863 17.437 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.081 9.693 19.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.721 11.853 18.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 6.100 10.981 18.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 5.721 11.146 17.127 1.00 0.00 H new ATOM 1110 N ILE A 237 3.795 4.425 15.472 1.00 0.00 N ATOM 1111 CA ILE A 237 2.828 4.365 14.406 1.00 0.00 C ATOM 1112 C ILE A 237 2.427 2.925 14.082 1.00 0.00 C ATOM 1113 O ILE A 237 1.779 2.672 13.065 1.00 0.00 O ATOM 1114 CB ILE A 237 3.380 5.017 13.131 1.00 0.00 C ATOM 1115 CG1 ILE A 237 4.778 4.468 12.843 1.00 0.00 C ATOM 1116 CG2 ILE A 237 3.407 6.528 13.272 1.00 0.00 C ATOM 1117 CD1 ILE A 237 5.285 4.770 11.449 1.00 0.00 C ATOM 0 H ILE A 237 4.747 4.198 15.186 1.00 0.00 H new ATOM 0 HA ILE A 237 1.949 4.908 14.752 1.00 0.00 H new ATOM 0 HB ILE A 237 2.727 4.776 12.292 1.00 0.00 H new ATOM 0 HG12 ILE A 237 5.476 4.883 13.570 1.00 0.00 H new ATOM 0 HG13 ILE A 237 4.770 3.388 12.989 1.00 0.00 H new ATOM 0 HG21 ILE A 237 3.801 6.972 12.358 1.00 0.00 H new ATOM 0 HG22 ILE A 237 2.396 6.895 13.447 1.00 0.00 H new ATOM 0 HG23 ILE A 237 4.043 6.804 14.113 1.00 0.00 H new ATOM 0 HD11 ILE A 237 6.282 4.347 11.325 1.00 0.00 H new ATOM 0 HD12 ILE A 237 4.611 4.331 10.714 1.00 0.00 H new ATOM 0 HD13 ILE A 237 5.328 5.849 11.303 1.00 0.00 H new ATOM 1129 N ALA A 238 2.794 1.989 14.946 1.00 0.00 N ATOM 1130 CA ALA A 238 2.520 0.585 14.680 1.00 0.00 C ATOM 1131 C ALA A 238 1.108 0.206 15.089 1.00 0.00 C ATOM 1132 O ALA A 238 0.812 0.070 16.273 1.00 0.00 O ATOM 1133 CB ALA A 238 3.537 -0.300 15.385 1.00 0.00 C ATOM 0 H ALA A 238 3.276 2.173 15.826 1.00 0.00 H new ATOM 0 HA ALA A 238 2.606 0.428 13.605 1.00 0.00 H new ATOM 0 HB1 ALA A 238 3.316 -1.347 15.175 1.00 0.00 H new ATOM 0 HB2 ALA A 238 4.538 -0.061 15.026 1.00 0.00 H new ATOM 0 HB3 ALA A 238 3.486 -0.127 16.460 1.00 0.00 H new ATOM 1139 N TRP A 239 0.258 0.018 14.087 1.00 0.00 N ATOM 1140 CA TRP A 239 -1.150 -0.356 14.260 1.00 0.00 C ATOM 1141 C TRP A 239 -1.712 -0.799 12.923 1.00 0.00 C ATOM 1142 O TRP A 239 -1.015 -0.747 11.900 1.00 0.00 O ATOM 1143 CB TRP A 239 -1.999 0.832 14.768 1.00 0.00 C ATOM 1144 CG TRP A 239 -1.939 1.071 16.246 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -2.253 0.186 17.235 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -1.559 2.287 16.897 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -2.079 0.775 18.463 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -1.655 2.065 18.281 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -1.143 3.538 16.442 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -1.350 3.050 19.214 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -0.842 4.514 17.368 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -0.946 4.266 18.739 1.00 0.00 C ATOM 0 H TRP A 239 0.529 0.122 13.109 1.00 0.00 H new ATOM 0 HA TRP A 239 -1.194 -1.158 14.996 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -1.672 1.737 14.256 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -3.038 0.663 14.485 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -2.589 -0.828 17.076 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -2.239 0.325 19.364 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -1.058 3.738 15.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -1.429 2.861 20.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -0.520 5.487 17.028 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -0.702 5.052 19.438 1.00 0.00 H new ATOM 1163 N GLY A 240 -2.959 -1.233 12.919 1.00 0.00 N ATOM 1164 CA GLY A 240 -3.608 -1.554 11.673 1.00 0.00 C ATOM 1165 C GLY A 240 -4.010 -0.284 10.957 1.00 0.00 C ATOM 1166 O GLY A 240 -4.692 0.569 11.532 1.00 0.00 O ATOM 0 H GLY A 240 -3.530 -1.368 13.753 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -2.937 -2.139 11.044 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.488 -2.170 11.860 1.00 0.00 H new ATOM 1170 N ARG A 241 -3.579 -0.140 9.725 1.00 0.00 N ATOM 1171 CA ARG A 241 -3.851 1.064 8.954 1.00 0.00 C ATOM 1172 C ARG A 241 -4.448 0.726 7.606 1.00 0.00 C ATOM 1173 O ARG A 241 -4.614 -0.443 7.259 1.00 0.00 O ATOM 1174 CB ARG A 241 -2.573 1.894 8.746 1.00 0.00 C ATOM 1175 CG ARG A 241 -2.301 2.945 9.819 1.00 0.00 C ATOM 1176 CD ARG A 241 -1.925 2.326 11.152 1.00 0.00 C ATOM 1177 NE ARG A 241 -1.769 3.338 12.194 1.00 0.00 N ATOM 1178 CZ ARG A 241 -2.768 3.787 12.965 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -3.986 3.255 12.860 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -2.547 4.751 13.850 1.00 0.00 N ATOM 0 H ARG A 241 -3.034 -0.844 9.227 1.00 0.00 H new ATOM 0 HA ARG A 241 -4.568 1.652 9.526 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.721 1.215 8.700 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -2.636 2.393 7.779 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -1.496 3.601 9.486 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -3.187 3.567 9.947 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -2.692 1.612 11.451 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.995 1.768 11.045 1.00 0.00 H new ATOM 0 HE ARG A 241 -0.839 3.728 12.344 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -4.159 2.504 12.191 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -4.745 3.599 13.448 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -1.614 5.152 13.945 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -3.310 5.091 14.435 1.00 0.00 H new ATOM 1194 N TYR A 242 -4.767 1.751 6.855 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.305 1.585 5.532 1.00 0.00 C ATOM 1196 C TYR A 242 -4.394 2.247 4.531 1.00 0.00 C ATOM 1197 O TYR A 242 -3.773 3.269 4.826 1.00 0.00 O ATOM 1198 CB TYR A 242 -6.720 2.158 5.445 1.00 0.00 C ATOM 1199 CG TYR A 242 -7.700 1.443 6.339 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -8.353 0.299 5.904 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -7.960 1.896 7.626 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -9.237 -0.370 6.719 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -8.841 1.231 8.450 1.00 0.00 C ATOM 1204 CZ TYR A 242 -9.478 0.098 7.992 1.00 0.00 C ATOM 1205 OH TYR A 242 -10.356 -0.573 8.813 1.00 0.00 O ATOM 0 H TYR A 242 -4.660 2.723 7.146 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.366 0.521 5.304 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -6.696 3.214 5.713 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -7.067 2.099 4.414 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.164 -0.073 4.908 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -7.463 2.784 7.987 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -9.739 -1.257 6.363 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -9.031 1.595 9.449 1.00 0.00 H new ATOM 0 HH TYR A 242 -10.412 -0.113 9.677 1.00 0.00 H new ATOM 1215 N ALA A 243 -4.303 1.670 3.365 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.432 2.179 2.339 1.00 0.00 C ATOM 1217 C ALA A 243 -4.141 2.195 1.008 1.00 0.00 C ATOM 1218 O ALA A 243 -5.135 1.494 0.812 1.00 0.00 O ATOM 1219 CB ALA A 243 -2.160 1.343 2.259 1.00 0.00 C ATOM 0 H ALA A 243 -4.828 0.837 3.098 1.00 0.00 H new ATOM 0 HA ALA A 243 -3.156 3.202 2.594 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.512 1.741 1.478 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.640 1.379 3.216 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -2.418 0.310 2.025 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.655 3.010 0.107 1.00 0.00 N ATOM 1226 CA GLN A 244 -4.227 3.100 -1.215 1.00 0.00 C ATOM 1227 C GLN A 244 -3.228 2.603 -2.238 1.00 0.00 C ATOM 1228 O GLN A 244 -2.076 3.035 -2.253 1.00 0.00 O ATOM 1229 CB GLN A 244 -4.649 4.539 -1.512 1.00 0.00 C ATOM 1230 CG GLN A 244 -5.764 5.028 -0.602 1.00 0.00 C ATOM 1231 CD GLN A 244 -6.142 6.476 -0.835 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -6.024 6.996 -1.946 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -6.607 7.135 0.211 1.00 0.00 N ATOM 0 H GLN A 244 -2.858 3.626 0.265 1.00 0.00 H new ATOM 0 HA GLN A 244 -5.117 2.472 -1.267 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -3.785 5.195 -1.405 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -4.976 4.610 -2.549 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -6.644 4.402 -0.751 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.456 4.904 0.436 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -6.689 6.667 1.114 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.884 8.112 0.116 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.661 1.689 -3.083 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.777 1.110 -4.076 1.00 0.00 C ATOM 1244 C ILE A 245 -2.649 1.995 -5.292 1.00 0.00 C ATOM 1245 O ILE A 245 -3.646 2.401 -5.894 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.230 -0.299 -4.534 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.250 -1.272 -3.359 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.319 -0.824 -5.642 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -3.815 -2.632 -3.711 1.00 0.00 C ATOM 0 H ILE A 245 -4.616 1.332 -3.103 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.809 1.020 -3.583 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.243 -0.216 -4.928 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -2.235 -1.396 -2.982 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -3.840 -0.841 -2.550 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -2.654 -1.815 -5.950 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.357 -0.147 -6.495 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.295 -0.886 -5.273 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -3.799 -3.272 -2.829 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.842 -2.520 -4.059 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -3.212 -3.084 -4.498 1.00 0.00 H new ATOM 1261 N THR A 246 -1.424 2.284 -5.636 1.00 0.00 N ATOM 1262 CA THR A 246 -1.099 3.024 -6.807 1.00 0.00 C ATOM 1263 C THR A 246 0.107 2.362 -7.473 1.00 0.00 C ATOM 1264 O THR A 246 1.247 2.480 -7.012 1.00 0.00 O ATOM 1265 CB THR A 246 -0.821 4.527 -6.490 1.00 0.00 C ATOM 1266 OG1 THR A 246 -0.365 5.205 -7.665 1.00 0.00 O ATOM 1267 CG2 THR A 246 0.198 4.695 -5.362 1.00 0.00 C ATOM 0 H THR A 246 -0.610 2.001 -5.091 1.00 0.00 H new ATOM 0 HA THR A 246 -1.950 3.013 -7.487 1.00 0.00 H new ATOM 0 HB THR A 246 -1.760 4.968 -6.156 1.00 0.00 H new ATOM 0 HG1 THR A 246 -0.195 6.147 -7.454 1.00 0.00 H new ATOM 0 HG21 THR A 246 0.362 5.756 -5.174 1.00 0.00 H new ATOM 0 HG22 THR A 246 -0.180 4.221 -4.456 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.140 4.228 -5.650 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.146 1.624 -8.529 1.00 0.00 N ATOM 1276 CA ASN A 247 0.929 0.927 -9.197 1.00 0.00 C ATOM 1277 C ASN A 247 1.753 1.884 -10.010 1.00 0.00 C ATOM 1278 O ASN A 247 1.231 2.613 -10.854 1.00 0.00 O ATOM 1279 CB ASN A 247 0.423 -0.252 -10.062 1.00 0.00 C ATOM 1280 CG ASN A 247 -0.707 0.110 -11.010 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -0.482 0.608 -12.109 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -1.930 -0.162 -10.593 1.00 0.00 N ATOM 0 H ASN A 247 -1.071 1.492 -8.939 1.00 0.00 H new ATOM 0 HA ASN A 247 1.563 0.493 -8.423 1.00 0.00 H new ATOM 0 HB2 ASN A 247 1.257 -0.646 -10.643 1.00 0.00 H new ATOM 0 HB3 ASN A 247 0.087 -1.053 -9.403 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -2.730 0.042 -11.192 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -2.075 -0.576 -9.672 1.00 0.00 H new ATOM 1289 N ASN A 248 3.045 1.894 -9.750 1.00 0.00 N ATOM 1290 CA ASN A 248 3.947 2.770 -10.458 1.00 0.00 C ATOM 1291 C ASN A 248 5.114 1.981 -11.010 1.00 0.00 C ATOM 1292 O ASN A 248 6.244 2.097 -10.518 1.00 0.00 O ATOM 1293 CB ASN A 248 4.482 3.885 -9.540 1.00 0.00 C ATOM 1294 CG ASN A 248 3.406 4.808 -8.992 1.00 0.00 C ATOM 1295 OD1 ASN A 248 2.398 5.068 -9.641 1.00 0.00 O ATOM 1296 ND2 ASN A 248 3.623 5.308 -7.792 1.00 0.00 N ATOM 0 H ASN A 248 3.492 1.302 -9.050 1.00 0.00 H new ATOM 0 HA ASN A 248 3.389 3.228 -11.275 1.00 0.00 H new ATOM 0 HB2 ASN A 248 5.014 3.429 -8.705 1.00 0.00 H new ATOM 0 HB3 ASN A 248 5.208 4.480 -10.094 1.00 0.00 H new ATOM 0 HD21 ASN A 248 2.939 5.936 -7.370 1.00 0.00 H new ATOM 0 HD22 ASN A 248 4.475 5.067 -7.285 1.00 0.00 H new ATOM 1303 N PRO A 249 4.876 1.155 -12.044 1.00 0.00 N ATOM 1304 CA PRO A 249 5.937 0.382 -12.671 1.00 0.00 C ATOM 1305 C PRO A 249 6.882 1.305 -13.420 1.00 0.00 C ATOM 1306 O PRO A 249 8.019 0.963 -13.718 1.00 0.00 O ATOM 1307 CB PRO A 249 5.191 -0.547 -13.633 1.00 0.00 C ATOM 1308 CG PRO A 249 3.924 0.171 -13.937 1.00 0.00 C ATOM 1309 CD PRO A 249 3.561 0.910 -12.682 1.00 0.00 C ATOM 0 HA PRO A 249 6.551 -0.168 -11.958 1.00 0.00 H new ATOM 0 HB2 PRO A 249 5.771 -0.730 -14.538 1.00 0.00 H new ATOM 0 HB3 PRO A 249 4.997 -1.518 -13.177 1.00 0.00 H new ATOM 0 HG2 PRO A 249 4.055 0.859 -14.772 1.00 0.00 H new ATOM 0 HG3 PRO A 249 3.137 -0.528 -14.221 1.00 0.00 H new ATOM 0 HD2 PRO A 249 3.039 1.842 -12.900 1.00 0.00 H new ATOM 0 HD3 PRO A 249 2.906 0.319 -12.042 1.00 0.00 H new ATOM 1317 N GLU A 250 6.377 2.485 -13.705 1.00 0.00 N ATOM 1318 CA GLU A 250 7.122 3.512 -14.379 1.00 0.00 C ATOM 1319 C GLU A 250 8.270 4.015 -13.506 1.00 0.00 C ATOM 1320 O GLU A 250 9.360 4.295 -14.000 1.00 0.00 O ATOM 1321 CB GLU A 250 6.191 4.666 -14.743 1.00 0.00 C ATOM 1322 CG GLU A 250 5.150 4.304 -15.787 1.00 0.00 C ATOM 1323 CD GLU A 250 5.773 3.847 -17.082 1.00 0.00 C ATOM 1324 OE1 GLU A 250 6.531 4.627 -17.682 1.00 0.00 O ATOM 1325 OE2 GLU A 250 5.520 2.698 -17.499 1.00 0.00 O ATOM 0 H GLU A 250 5.423 2.757 -13.469 1.00 0.00 H new ATOM 0 HA GLU A 250 7.550 3.092 -15.289 1.00 0.00 H new ATOM 0 HB2 GLU A 250 5.684 5.011 -13.842 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.788 5.500 -15.112 1.00 0.00 H new ATOM 0 HG2 GLU A 250 4.507 3.515 -15.397 1.00 0.00 H new ATOM 0 HG3 GLU A 250 4.514 5.168 -15.978 1.00 0.00 H new ATOM 1332 N ASN A 251 8.025 4.118 -12.201 1.00 0.00 N ATOM 1333 CA ASN A 251 9.033 4.660 -11.296 1.00 0.00 C ATOM 1334 C ASN A 251 9.789 3.550 -10.612 1.00 0.00 C ATOM 1335 O ASN A 251 11.009 3.453 -10.722 1.00 0.00 O ATOM 1336 CB ASN A 251 8.387 5.534 -10.216 1.00 0.00 C ATOM 1337 CG ASN A 251 7.674 6.746 -10.764 1.00 0.00 C ATOM 1338 OD1 ASN A 251 8.008 7.255 -11.835 1.00 0.00 O ATOM 1339 ND2 ASN A 251 6.695 7.226 -10.023 1.00 0.00 N ATOM 0 H ASN A 251 7.152 3.838 -11.754 1.00 0.00 H new ATOM 0 HA ASN A 251 9.715 5.260 -11.898 1.00 0.00 H new ATOM 0 HB2 ASN A 251 7.677 4.931 -9.649 1.00 0.00 H new ATOM 0 HB3 ASN A 251 9.157 5.861 -9.517 1.00 0.00 H new ATOM 0 HD21 ASN A 251 6.180 8.051 -10.330 1.00 0.00 H new ATOM 0 HD22 ASN A 251 6.452 6.772 -9.142 1.00 0.00 H new ATOM 1346 N ASP A 252 9.059 2.697 -9.930 1.00 0.00 N ATOM 1347 CA ASP A 252 9.668 1.620 -9.171 1.00 0.00 C ATOM 1348 C ASP A 252 9.724 0.343 -9.975 1.00 0.00 C ATOM 1349 O ASP A 252 10.692 -0.409 -9.902 1.00 0.00 O ATOM 1350 CB ASP A 252 8.899 1.379 -7.886 1.00 0.00 C ATOM 1351 CG ASP A 252 9.584 0.371 -7.002 1.00 0.00 C ATOM 1352 OD1 ASP A 252 10.666 0.686 -6.468 1.00 0.00 O ATOM 1353 OD2 ASP A 252 9.063 -0.741 -6.851 1.00 0.00 O ATOM 0 H ASP A 252 8.040 2.725 -9.883 1.00 0.00 H new ATOM 0 HA ASP A 252 10.688 1.921 -8.932 1.00 0.00 H new ATOM 0 HB2 ASP A 252 8.790 2.320 -7.347 1.00 0.00 H new ATOM 0 HB3 ASP A 252 7.894 1.030 -8.124 1.00 0.00 H new ATOM 1358 N GLY A 253 8.691 0.112 -10.750 1.00 0.00 N ATOM 1359 CA GLY A 253 8.614 -1.103 -11.536 1.00 0.00 C ATOM 1360 C GLY A 253 7.709 -2.130 -10.886 1.00 0.00 C ATOM 1361 O GLY A 253 7.444 -3.184 -11.453 1.00 0.00 O ATOM 0 H GLY A 253 7.896 0.742 -10.855 1.00 0.00 H new ATOM 0 HA2 GLY A 253 8.242 -0.869 -12.534 1.00 0.00 H new ATOM 0 HA3 GLY A 253 9.613 -1.522 -11.658 1.00 0.00 H new ATOM 1365 N CYS A 254 7.223 -1.805 -9.701 1.00 0.00 N ATOM 1366 CA CYS A 254 6.361 -2.698 -8.946 1.00 0.00 C ATOM 1367 C CYS A 254 5.081 -1.985 -8.512 1.00 0.00 C ATOM 1368 O CYS A 254 4.965 -0.756 -8.636 1.00 0.00 O ATOM 1369 CB CYS A 254 7.099 -3.247 -7.721 1.00 0.00 C ATOM 1370 SG CYS A 254 8.588 -4.200 -8.112 1.00 0.00 S ATOM 0 H CYS A 254 7.414 -0.917 -9.236 1.00 0.00 H new ATOM 0 HA CYS A 254 6.088 -3.530 -9.595 1.00 0.00 H new ATOM 0 HB2 CYS A 254 7.375 -2.414 -7.074 1.00 0.00 H new ATOM 0 HB3 CYS A 254 6.416 -3.879 -7.153 1.00 0.00 H new ATOM 0 HG CYS A 254 9.138 -4.617 -7.010 1.00 0.00 H new ATOM 1376 N VAL A 255 4.111 -2.760 -8.034 1.00 0.00 N ATOM 1377 CA VAL A 255 2.858 -2.208 -7.550 1.00 0.00 C ATOM 1378 C VAL A 255 3.056 -1.691 -6.138 1.00 0.00 C ATOM 1379 O VAL A 255 3.413 -2.451 -5.234 1.00 0.00 O ATOM 1380 CB VAL A 255 1.740 -3.267 -7.550 1.00 0.00 C ATOM 1381 CG1 VAL A 255 0.439 -2.683 -7.020 1.00 0.00 C ATOM 1382 CG2 VAL A 255 1.548 -3.833 -8.942 1.00 0.00 C ATOM 0 H VAL A 255 4.174 -3.776 -7.973 1.00 0.00 H new ATOM 0 HA VAL A 255 2.560 -1.398 -8.216 1.00 0.00 H new ATOM 0 HB VAL A 255 2.038 -4.079 -6.886 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.335 -3.450 -7.030 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.588 -2.331 -5.999 1.00 0.00 H new ATOM 0 HG13 VAL A 255 0.131 -1.849 -7.651 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.754 -4.580 -8.925 1.00 0.00 H new ATOM 0 HG22 VAL A 255 1.276 -3.030 -9.627 1.00 0.00 H new ATOM 0 HG23 VAL A 255 2.476 -4.297 -9.277 1.00 0.00 H new ATOM 1392 N ASN A 256 2.806 -0.416 -5.949 1.00 0.00 N ATOM 1393 CA ASN A 256 3.084 0.222 -4.686 1.00 0.00 C ATOM 1394 C ASN A 256 1.807 0.709 -4.033 1.00 0.00 C ATOM 1395 O ASN A 256 0.819 0.970 -4.703 1.00 0.00 O ATOM 1396 CB ASN A 256 4.049 1.391 -4.905 1.00 0.00 C ATOM 1397 CG ASN A 256 5.365 0.946 -5.533 1.00 0.00 C ATOM 1398 OD1 ASN A 256 5.877 -0.131 -5.242 1.00 0.00 O ATOM 1399 ND2 ASN A 256 5.913 1.768 -6.408 1.00 0.00 N ATOM 0 H ASN A 256 2.409 0.201 -6.658 1.00 0.00 H new ATOM 0 HA ASN A 256 3.544 -0.507 -4.019 1.00 0.00 H new ATOM 0 HB2 ASN A 256 3.576 2.134 -5.547 1.00 0.00 H new ATOM 0 HB3 ASN A 256 4.251 1.876 -3.950 1.00 0.00 H new ATOM 0 HD21 ASN A 256 6.789 1.516 -6.866 1.00 0.00 H new ATOM 0 HD22 ASN A 256 5.461 2.656 -6.627 1.00 0.00 H new ATOM 1406 N ALA A 257 1.823 0.788 -2.735 1.00 0.00 N ATOM 1407 CA ALA A 257 0.702 1.286 -1.979 1.00 0.00 C ATOM 1408 C ALA A 257 1.166 2.426 -1.103 1.00 0.00 C ATOM 1409 O ALA A 257 2.263 2.385 -0.558 1.00 0.00 O ATOM 1410 CB ALA A 257 0.086 0.179 -1.138 1.00 0.00 C ATOM 0 H ALA A 257 2.619 0.507 -2.162 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.065 1.646 -2.665 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.759 0.577 -0.575 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.258 -0.624 -1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 257 0.832 -0.210 -0.445 1.00 0.00 H new ATOM 1416 N VAL A 258 0.351 3.436 -0.969 1.00 0.00 N ATOM 1417 CA VAL A 258 0.720 4.584 -0.174 1.00 0.00 C ATOM 1418 C VAL A 258 -0.086 4.622 1.115 1.00 0.00 C ATOM 1419 O VAL A 258 -1.306 4.407 1.113 1.00 0.00 O ATOM 1420 CB VAL A 258 0.549 5.913 -0.967 1.00 0.00 C ATOM 1421 CG1 VAL A 258 -0.892 6.110 -1.421 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.030 7.103 -0.145 1.00 0.00 C ATOM 0 H VAL A 258 -0.573 3.491 -1.398 1.00 0.00 H new ATOM 0 HA VAL A 258 1.776 4.485 0.076 1.00 0.00 H new ATOM 0 HB VAL A 258 1.169 5.846 -1.861 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -0.975 7.047 -1.971 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -1.186 5.283 -2.067 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.547 6.141 -0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 258 0.900 8.019 -0.721 1.00 0.00 H new ATOM 0 HG22 VAL A 258 0.450 7.168 0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.085 6.974 0.099 1.00 0.00 H new ATOM 1432 N LEU A 259 0.602 4.867 2.215 1.00 0.00 N ATOM 1433 CA LEU A 259 -0.036 4.922 3.508 1.00 0.00 C ATOM 1434 C LEU A 259 -0.532 6.326 3.795 1.00 0.00 C ATOM 1435 O LEU A 259 0.240 7.287 3.773 1.00 0.00 O ATOM 1436 CB LEU A 259 0.928 4.484 4.611 1.00 0.00 C ATOM 1437 CG LEU A 259 0.346 4.493 6.028 1.00 0.00 C ATOM 1438 CD1 LEU A 259 -0.793 3.500 6.144 1.00 0.00 C ATOM 1439 CD2 LEU A 259 1.422 4.202 7.059 1.00 0.00 C ATOM 0 H LEU A 259 1.609 5.031 2.233 1.00 0.00 H new ATOM 0 HA LEU A 259 -0.884 4.238 3.491 1.00 0.00 H new ATOM 0 HB2 LEU A 259 1.279 3.477 4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.800 5.137 4.590 1.00 0.00 H new ATOM 0 HG LEU A 259 -0.048 5.490 6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.193 3.522 7.158 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.580 3.765 5.438 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.427 2.498 5.920 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.983 4.214 8.057 1.00 0.00 H new ATOM 0 HD22 LEU A 259 1.856 3.221 6.865 1.00 0.00 H new ATOM 0 HD23 LEU A 259 2.201 4.962 6.996 1.00 0.00 H new ATOM 1451 N LEU A 260 -1.806 6.436 4.060 1.00 0.00 N ATOM 1452 CA LEU A 260 -2.409 7.709 4.363 1.00 0.00 C ATOM 1453 C LEU A 260 -2.418 7.949 5.862 1.00 0.00 C ATOM 1454 O LEU A 260 -3.188 7.330 6.600 1.00 0.00 O ATOM 1455 CB LEU A 260 -3.836 7.785 3.807 1.00 0.00 C ATOM 1456 CG LEU A 260 -4.692 6.527 3.988 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -6.145 6.900 4.223 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -4.579 5.635 2.764 1.00 0.00 C ATOM 0 H LEU A 260 -2.455 5.649 4.072 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.813 8.487 3.886 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -4.347 8.621 4.284 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.779 8.012 2.742 1.00 0.00 H new ATOM 0 HG LEU A 260 -4.325 5.984 4.859 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -6.737 5.994 4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -6.223 7.512 5.121 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -6.519 7.462 3.367 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -5.192 4.745 2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -4.925 6.178 1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -3.539 5.341 2.623 1.00 0.00 H new ATOM 1470 N VAL A 261 -1.543 8.819 6.312 1.00 0.00 N ATOM 1471 CA VAL A 261 -1.470 9.163 7.720 1.00 0.00 C ATOM 1472 C VAL A 261 -2.220 10.459 7.984 1.00 0.00 C ATOM 1473 O VAL A 261 -2.126 11.384 7.107 1.00 0.00 O ATOM 1474 CB VAL A 261 -0.004 9.282 8.224 1.00 0.00 C ATOM 1475 CG1 VAL A 261 0.693 7.932 8.158 1.00 0.00 C ATOM 1476 CG2 VAL A 261 0.773 10.320 7.423 1.00 0.00 C ATOM 0 H VAL A 261 -0.867 9.305 5.723 1.00 0.00 H new ATOM 0 HA VAL A 261 -1.939 8.350 8.275 1.00 0.00 H new ATOM 0 HB VAL A 261 -0.033 9.611 9.263 1.00 0.00 H new ATOM 0 HG11 VAL A 261 1.718 8.034 8.514 1.00 0.00 H new ATOM 0 HG12 VAL A 261 0.160 7.217 8.785 1.00 0.00 H new ATOM 0 HG13 VAL A 261 0.701 7.577 7.128 1.00 0.00 H new ATOM 0 HG21 VAL A 261 1.794 10.380 7.799 1.00 0.00 H new ATOM 0 HG22 VAL A 261 0.790 10.031 6.372 1.00 0.00 H new ATOM 0 HG23 VAL A 261 0.291 11.293 7.524 1.00 0.00 H new TER 1486 VAL A 261