USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 560 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 307 TYR OH : rot 130:sc= 0 USER MOD Set 1.2: A 339 GLN : amide:sc= -0.426 X(o=-0.43,f=0.064) USER MOD Set 2.1: A 304 GLN : amide:sc= -8.88! C(o=-10!,f=-13!) USER MOD Set 2.2: A 306 GLN : amide:sc= -1.43 K(o=-10,f=-13!) USER MOD Single : A 285 HIS : no HD1:sc= -0.0541 X(o=-0.054,f=-0.27) USER MOD Single : A 293 SER OG : rot 180:sc= -0.14 USER MOD Single : A 294 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 67:sc= -2.48! USER MOD Single : A 303 SER OG : rot 16:sc= 0.135 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= -0.462 K(o=-0.46,f=-1.1) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot 180:sc= 1.04 USER MOD Single : A 323 ASN : amide:sc=-0.00227 X(o=-0.0023,f=-0.0023) USER MOD Single : A 325 THR OG1 : rot 180:sc= 0.0781 USER MOD Single : A 329 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00187) USER MOD Single : A 334 GLN : amide:sc= -2.58! C(o=-2.6!,f=-7.3!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 HIS : no HD1:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 340 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 343 ASN : amide:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 13.586 22.736 5.253 1.00 0.00 N ATOM 2 CA ASP A 279 14.680 21.799 4.867 1.00 0.00 C ATOM 3 C ASP A 279 14.170 20.354 4.886 1.00 0.00 C ATOM 4 O ASP A 279 14.334 19.642 5.857 1.00 0.00 O ATOM 5 CB ASP A 279 15.765 22.001 5.926 1.00 0.00 C ATOM 6 CG ASP A 279 17.116 21.545 5.373 1.00 0.00 C ATOM 7 OD1 ASP A 279 17.118 20.705 4.488 1.00 0.00 O ATOM 8 OD2 ASP A 279 18.125 22.042 5.844 1.00 0.00 O ATOM 0 HA ASP A 279 15.053 21.990 3.861 1.00 0.00 H new ATOM 0 HB2 ASP A 279 15.815 23.051 6.214 1.00 0.00 H new ATOM 0 HB3 ASP A 279 15.519 21.435 6.825 1.00 0.00 H new ATOM 15 N GLU A 280 13.551 19.917 3.822 1.00 0.00 N ATOM 16 CA GLU A 280 13.031 18.518 3.787 1.00 0.00 C ATOM 17 C GLU A 280 13.124 17.944 2.369 1.00 0.00 C ATOM 18 O GLU A 280 12.125 17.675 1.733 1.00 0.00 O ATOM 19 CB GLU A 280 11.570 18.631 4.224 1.00 0.00 C ATOM 20 CG GLU A 280 11.290 17.625 5.342 1.00 0.00 C ATOM 21 CD GLU A 280 9.783 17.382 5.449 1.00 0.00 C ATOM 22 OE1 GLU A 280 9.032 18.227 4.987 1.00 0.00 O ATOM 23 OE2 GLU A 280 9.404 16.356 5.989 1.00 0.00 O ATOM 0 H GLU A 280 13.383 20.465 2.978 1.00 0.00 H new ATOM 0 HA GLU A 280 13.603 17.851 4.432 1.00 0.00 H new ATOM 0 HB2 GLU A 280 11.361 19.643 4.571 1.00 0.00 H new ATOM 0 HB3 GLU A 280 10.911 18.442 3.377 1.00 0.00 H new ATOM 0 HG2 GLU A 280 11.806 16.687 5.138 1.00 0.00 H new ATOM 0 HG3 GLU A 280 11.676 18.002 6.289 1.00 0.00 H new ATOM 30 N PHE A 281 14.315 17.746 1.871 1.00 0.00 N ATOM 31 CA PHE A 281 14.464 17.183 0.497 1.00 0.00 C ATOM 32 C PHE A 281 15.191 15.836 0.559 1.00 0.00 C ATOM 33 O PHE A 281 16.192 15.627 -0.098 1.00 0.00 O ATOM 34 CB PHE A 281 15.301 18.210 -0.268 1.00 0.00 C ATOM 35 CG PHE A 281 14.428 19.376 -0.664 1.00 0.00 C ATOM 36 CD1 PHE A 281 13.621 19.289 -1.804 1.00 0.00 C ATOM 37 CD2 PHE A 281 14.425 20.542 0.109 1.00 0.00 C ATOM 38 CE1 PHE A 281 12.810 20.369 -2.171 1.00 0.00 C ATOM 39 CE2 PHE A 281 13.616 21.623 -0.259 1.00 0.00 C ATOM 40 CZ PHE A 281 12.807 21.537 -1.399 1.00 0.00 C ATOM 0 H PHE A 281 15.190 17.949 2.355 1.00 0.00 H new ATOM 0 HA PHE A 281 13.502 17.006 0.016 1.00 0.00 H new ATOM 0 HB2 PHE A 281 16.128 18.555 0.352 1.00 0.00 H new ATOM 0 HB3 PHE A 281 15.738 17.751 -1.155 1.00 0.00 H new ATOM 0 HD1 PHE A 281 13.624 18.389 -2.400 1.00 0.00 H new ATOM 0 HD2 PHE A 281 15.047 20.608 0.990 1.00 0.00 H new ATOM 0 HE1 PHE A 281 12.186 20.301 -3.050 1.00 0.00 H new ATOM 0 HE2 PHE A 281 13.616 22.524 0.336 1.00 0.00 H new ATOM 0 HZ PHE A 281 12.182 22.371 -1.682 1.00 0.00 H new ATOM 50 N GLU A 282 14.696 14.922 1.348 1.00 0.00 N ATOM 51 CA GLU A 282 15.360 13.590 1.458 1.00 0.00 C ATOM 52 C GLU A 282 15.289 12.844 0.125 1.00 0.00 C ATOM 53 O GLU A 282 16.270 12.720 -0.582 1.00 0.00 O ATOM 54 CB GLU A 282 14.573 12.846 2.538 1.00 0.00 C ATOM 55 CG GLU A 282 15.260 11.514 2.845 1.00 0.00 C ATOM 56 CD GLU A 282 16.227 11.697 4.017 1.00 0.00 C ATOM 57 OE1 GLU A 282 16.980 12.656 3.993 1.00 0.00 O ATOM 58 OE2 GLU A 282 16.199 10.874 4.917 1.00 0.00 O ATOM 0 H GLU A 282 13.861 15.039 1.922 1.00 0.00 H new ATOM 0 HA GLU A 282 16.417 13.676 1.709 1.00 0.00 H new ATOM 0 HB2 GLU A 282 14.512 13.453 3.442 1.00 0.00 H new ATOM 0 HB3 GLU A 282 13.551 12.671 2.202 1.00 0.00 H new ATOM 0 HG2 GLU A 282 14.515 10.756 3.089 1.00 0.00 H new ATOM 0 HG3 GLU A 282 15.799 11.160 1.967 1.00 0.00 H new ATOM 65 N GLU A 283 14.138 12.340 -0.224 1.00 0.00 N ATOM 66 CA GLU A 283 14.007 11.596 -1.509 1.00 0.00 C ATOM 67 C GLU A 283 15.123 10.553 -1.627 1.00 0.00 C ATOM 68 O GLU A 283 15.912 10.575 -2.551 1.00 0.00 O ATOM 69 CB GLU A 283 14.149 12.661 -2.598 1.00 0.00 C ATOM 70 CG GLU A 283 13.193 13.820 -2.307 1.00 0.00 C ATOM 71 CD GLU A 283 13.431 14.946 -3.317 1.00 0.00 C ATOM 72 OE1 GLU A 283 13.561 14.644 -4.491 1.00 0.00 O ATOM 73 OE2 GLU A 283 13.477 16.091 -2.897 1.00 0.00 O ATOM 0 H GLU A 283 13.281 12.411 0.325 1.00 0.00 H new ATOM 0 HA GLU A 283 13.061 11.060 -1.585 1.00 0.00 H new ATOM 0 HB2 GLU A 283 15.176 13.024 -2.635 1.00 0.00 H new ATOM 0 HB3 GLU A 283 13.928 12.230 -3.574 1.00 0.00 H new ATOM 0 HG2 GLU A 283 12.160 13.477 -2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 283 13.349 14.188 -1.293 1.00 0.00 H new ATOM 80 N PHE A 284 15.198 9.642 -0.693 1.00 0.00 N ATOM 81 CA PHE A 284 16.268 8.603 -0.748 1.00 0.00 C ATOM 82 C PHE A 284 15.717 7.243 -0.306 1.00 0.00 C ATOM 83 O PHE A 284 15.898 6.243 -0.972 1.00 0.00 O ATOM 84 CB PHE A 284 17.335 9.090 0.233 1.00 0.00 C ATOM 85 CG PHE A 284 18.705 8.700 -0.268 1.00 0.00 C ATOM 86 CD1 PHE A 284 19.175 7.396 -0.078 1.00 0.00 C ATOM 87 CD2 PHE A 284 19.506 9.645 -0.920 1.00 0.00 C ATOM 88 CE1 PHE A 284 20.446 7.036 -0.540 1.00 0.00 C ATOM 89 CE2 PHE A 284 20.777 9.285 -1.382 1.00 0.00 C ATOM 90 CZ PHE A 284 21.247 7.980 -1.192 1.00 0.00 C ATOM 0 H PHE A 284 14.566 9.572 0.104 1.00 0.00 H new ATOM 0 HA PHE A 284 16.663 8.470 -1.755 1.00 0.00 H new ATOM 0 HB2 PHE A 284 17.273 10.172 0.345 1.00 0.00 H new ATOM 0 HB3 PHE A 284 17.161 8.657 1.218 1.00 0.00 H new ATOM 0 HD1 PHE A 284 18.557 6.667 0.425 1.00 0.00 H new ATOM 0 HD2 PHE A 284 19.143 10.652 -1.066 1.00 0.00 H new ATOM 0 HE1 PHE A 284 20.809 6.029 -0.393 1.00 0.00 H new ATOM 0 HE2 PHE A 284 21.395 10.014 -1.885 1.00 0.00 H new ATOM 0 HZ PHE A 284 22.228 7.702 -1.549 1.00 0.00 H new ATOM 100 N HIS A 285 15.051 7.198 0.816 1.00 0.00 N ATOM 101 CA HIS A 285 14.493 5.902 1.302 1.00 0.00 C ATOM 102 C HIS A 285 13.504 5.332 0.283 1.00 0.00 C ATOM 103 O HIS A 285 12.666 6.037 -0.244 1.00 0.00 O ATOM 104 CB HIS A 285 13.778 6.245 2.610 1.00 0.00 C ATOM 105 CG HIS A 285 14.672 5.910 3.772 1.00 0.00 C ATOM 106 ND1 HIS A 285 16.054 5.983 3.686 1.00 0.00 N ATOM 107 CD2 HIS A 285 14.397 5.501 5.052 1.00 0.00 C ATOM 108 CE1 HIS A 285 16.553 5.626 4.883 1.00 0.00 C ATOM 109 NE2 HIS A 285 15.586 5.322 5.753 1.00 0.00 N ATOM 0 H HIS A 285 14.869 8.002 1.417 1.00 0.00 H new ATOM 0 HA HIS A 285 15.267 5.148 1.445 1.00 0.00 H new ATOM 0 HB2 HIS A 285 13.520 7.304 2.629 1.00 0.00 H new ATOM 0 HB3 HIS A 285 12.844 5.688 2.683 1.00 0.00 H new ATOM 0 HD2 HIS A 285 13.408 5.342 5.455 1.00 0.00 H new ATOM 0 HE1 HIS A 285 17.608 5.590 5.113 1.00 0.00 H new ATOM 0 HE2 HIS A 285 15.695 5.023 6.722 1.00 0.00 H new ATOM 117 N VAL A 286 13.593 4.061 0.001 1.00 0.00 N ATOM 118 CA VAL A 286 12.654 3.451 -0.985 1.00 0.00 C ATOM 119 C VAL A 286 12.093 2.136 -0.440 1.00 0.00 C ATOM 120 O VAL A 286 12.818 1.328 0.104 1.00 0.00 O ATOM 121 CB VAL A 286 13.494 3.188 -2.234 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.569 2.964 -3.431 1.00 0.00 C ATOM 123 CG2 VAL A 286 14.400 4.393 -2.508 1.00 0.00 C ATOM 0 H VAL A 286 14.273 3.419 0.409 1.00 0.00 H new ATOM 0 HA VAL A 286 11.805 4.102 -1.194 1.00 0.00 H new ATOM 0 HB VAL A 286 14.109 2.302 -2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 286 13.167 2.776 -4.323 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.926 2.105 -3.238 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.954 3.850 -3.587 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.998 4.203 -3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.787 5.281 -2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 286 15.060 4.553 -1.655 1.00 0.00 H new ATOM 133 N PRO A 287 10.811 1.969 -0.611 1.00 0.00 N ATOM 134 CA PRO A 287 10.133 0.739 -0.136 1.00 0.00 C ATOM 135 C PRO A 287 10.434 -0.430 -1.079 1.00 0.00 C ATOM 136 O PRO A 287 10.634 -0.247 -2.263 1.00 0.00 O ATOM 137 CB PRO A 287 8.655 1.104 -0.192 1.00 0.00 C ATOM 138 CG PRO A 287 8.558 2.183 -1.225 1.00 0.00 C ATOM 139 CD PRO A 287 9.882 2.901 -1.255 1.00 0.00 C ATOM 0 HA PRO A 287 10.456 0.427 0.857 1.00 0.00 H new ATOM 0 HB2 PRO A 287 8.046 0.242 -0.464 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.298 1.453 0.777 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.330 1.758 -2.203 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.752 2.875 -0.982 1.00 0.00 H new ATOM 0 HD2 PRO A 287 10.189 3.128 -2.276 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.833 3.849 -0.719 1.00 0.00 H new ATOM 147 N GLU A 288 10.463 -1.629 -0.567 1.00 0.00 N ATOM 148 CA GLU A 288 10.745 -2.803 -1.443 1.00 0.00 C ATOM 149 C GLU A 288 9.432 -3.471 -1.864 1.00 0.00 C ATOM 150 O GLU A 288 9.290 -3.940 -2.976 1.00 0.00 O ATOM 151 CB GLU A 288 11.577 -3.753 -0.581 1.00 0.00 C ATOM 152 CG GLU A 288 11.938 -4.996 -1.397 1.00 0.00 C ATOM 153 CD GLU A 288 12.765 -5.952 -0.537 1.00 0.00 C ATOM 154 OE1 GLU A 288 12.820 -5.741 0.664 1.00 0.00 O ATOM 155 OE2 GLU A 288 13.329 -6.880 -1.092 1.00 0.00 O ATOM 0 H GLU A 288 10.304 -1.847 0.417 1.00 0.00 H new ATOM 0 HA GLU A 288 11.268 -2.521 -2.357 1.00 0.00 H new ATOM 0 HB2 GLU A 288 12.483 -3.253 -0.240 1.00 0.00 H new ATOM 0 HB3 GLU A 288 11.017 -4.039 0.309 1.00 0.00 H new ATOM 0 HG2 GLU A 288 11.031 -5.493 -1.742 1.00 0.00 H new ATOM 0 HG3 GLU A 288 12.502 -4.709 -2.285 1.00 0.00 H new ATOM 162 N ARG A 289 8.474 -3.518 -0.980 1.00 0.00 N ATOM 163 CA ARG A 289 7.168 -4.153 -1.318 1.00 0.00 C ATOM 164 C ARG A 289 6.220 -4.063 -0.118 1.00 0.00 C ATOM 165 O ARG A 289 6.596 -3.609 0.944 1.00 0.00 O ATOM 166 CB ARG A 289 7.505 -5.613 -1.622 1.00 0.00 C ATOM 167 CG ARG A 289 8.131 -6.259 -0.384 1.00 0.00 C ATOM 168 CD ARG A 289 9.250 -7.210 -0.814 1.00 0.00 C ATOM 169 NE ARG A 289 8.621 -8.558 -0.835 1.00 0.00 N ATOM 170 CZ ARG A 289 8.649 -9.310 0.232 1.00 0.00 C ATOM 171 NH1 ARG A 289 8.699 -8.763 1.416 1.00 0.00 N ATOM 172 NH2 ARG A 289 8.625 -10.609 0.114 1.00 0.00 N ATOM 0 H ARG A 289 8.539 -3.142 -0.034 1.00 0.00 H new ATOM 0 HA ARG A 289 6.673 -3.666 -2.158 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.603 -6.153 -1.911 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.195 -5.671 -2.464 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.528 -5.490 0.279 1.00 0.00 H new ATOM 0 HG3 ARG A 289 7.372 -6.804 0.178 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.641 -6.941 -1.795 1.00 0.00 H new ATOM 0 HD3 ARG A 289 10.087 -7.176 -0.117 1.00 0.00 H new ATOM 0 HE ARG A 289 8.167 -8.895 -1.684 1.00 0.00 H new ATOM 0 HH11 ARG A 289 8.716 -7.747 1.508 1.00 0.00 H new ATOM 0 HH12 ARG A 289 8.721 -9.351 2.249 1.00 0.00 H new ATOM 0 HH21 ARG A 289 8.584 -11.036 -0.811 1.00 0.00 H new ATOM 0 HH22 ARG A 289 8.647 -11.197 0.947 1.00 0.00 H new ATOM 186 N ILE A 290 4.997 -4.492 -0.271 1.00 0.00 N ATOM 187 CA ILE A 290 4.045 -4.425 0.876 1.00 0.00 C ATOM 188 C ILE A 290 3.973 -5.776 1.586 1.00 0.00 C ATOM 189 O ILE A 290 4.186 -6.817 0.994 1.00 0.00 O ATOM 190 CB ILE A 290 2.680 -4.083 0.276 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.838 -3.056 -0.847 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.787 -3.500 1.370 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.483 -1.792 -0.291 1.00 0.00 C ATOM 0 H ILE A 290 4.617 -4.883 -1.133 1.00 0.00 H new ATOM 0 HA ILE A 290 4.362 -3.683 1.608 1.00 0.00 H new ATOM 0 HB ILE A 290 2.231 -4.988 -0.133 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.452 -3.468 -1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 290 1.865 -2.821 -1.279 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.812 -3.253 0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.664 -4.232 2.168 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.247 -2.598 1.773 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.596 -1.059 -1.090 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.852 -1.377 0.495 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.463 -2.034 0.120 1.00 0.00 H new ATOM 205 N ILE A 291 3.656 -5.767 2.849 1.00 0.00 N ATOM 206 CA ILE A 291 3.547 -7.049 3.603 1.00 0.00 C ATOM 207 C ILE A 291 2.143 -7.174 4.181 1.00 0.00 C ATOM 208 O ILE A 291 1.591 -8.251 4.283 1.00 0.00 O ATOM 209 CB ILE A 291 4.581 -6.985 4.735 1.00 0.00 C ATOM 210 CG1 ILE A 291 4.866 -5.526 5.138 1.00 0.00 C ATOM 211 CG2 ILE A 291 5.866 -7.661 4.269 1.00 0.00 C ATOM 212 CD1 ILE A 291 5.903 -4.903 4.197 1.00 0.00 C ATOM 0 H ILE A 291 3.467 -4.926 3.395 1.00 0.00 H new ATOM 0 HA ILE A 291 3.731 -7.910 2.960 1.00 0.00 H new ATOM 0 HB ILE A 291 4.185 -7.502 5.609 1.00 0.00 H new ATOM 0 HG12 ILE A 291 3.943 -4.947 5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 291 5.230 -5.490 6.165 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.608 -7.621 5.066 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.659 -8.701 4.017 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.251 -7.145 3.389 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.093 -3.872 4.496 1.00 0.00 H new ATOM 0 HD12 ILE A 291 6.831 -5.473 4.250 1.00 0.00 H new ATOM 0 HD13 ILE A 291 5.524 -4.921 3.175 1.00 0.00 H new ATOM 224 N ASP A 292 1.561 -6.072 4.554 1.00 0.00 N ATOM 225 CA ASP A 292 0.190 -6.112 5.120 1.00 0.00 C ATOM 226 C ASP A 292 -0.480 -4.745 4.947 1.00 0.00 C ATOM 227 O ASP A 292 0.145 -3.787 4.540 1.00 0.00 O ATOM 228 CB ASP A 292 0.380 -6.434 6.602 1.00 0.00 C ATOM 229 CG ASP A 292 -0.987 -6.556 7.279 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.926 -6.953 6.608 1.00 0.00 O ATOM 231 OD2 ASP A 292 -1.070 -6.250 8.456 1.00 0.00 O ATOM 0 H ASP A 292 1.978 -5.143 4.491 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.445 -6.848 4.626 1.00 0.00 H new ATOM 0 HB2 ASP A 292 0.937 -7.364 6.714 1.00 0.00 H new ATOM 0 HB3 ASP A 292 0.967 -5.651 7.083 1.00 0.00 H new ATOM 236 N SER A 293 -1.742 -4.644 5.255 1.00 0.00 N ATOM 237 CA SER A 293 -2.436 -3.331 5.109 1.00 0.00 C ATOM 238 C SER A 293 -3.197 -2.989 6.394 1.00 0.00 C ATOM 239 O SER A 293 -3.583 -3.859 7.148 1.00 0.00 O ATOM 240 CB SER A 293 -3.405 -3.522 3.944 1.00 0.00 C ATOM 241 OG SER A 293 -3.719 -4.903 3.815 1.00 0.00 O ATOM 0 H SER A 293 -2.322 -5.409 5.600 1.00 0.00 H new ATOM 0 HA SER A 293 -1.739 -2.513 4.927 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.314 -2.945 4.114 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.960 -3.151 3.021 1.00 0.00 H new ATOM 0 HG SER A 293 -4.342 -5.029 3.069 1.00 0.00 H new ATOM 247 N GLN A 294 -3.413 -1.728 6.649 1.00 0.00 N ATOM 248 CA GLN A 294 -4.147 -1.334 7.886 1.00 0.00 C ATOM 249 C GLN A 294 -5.124 -0.194 7.584 1.00 0.00 C ATOM 250 O GLN A 294 -4.753 0.962 7.547 1.00 0.00 O ATOM 251 CB GLN A 294 -3.063 -0.866 8.856 1.00 0.00 C ATOM 252 CG GLN A 294 -3.632 -0.815 10.276 1.00 0.00 C ATOM 253 CD GLN A 294 -2.512 -1.081 11.284 1.00 0.00 C ATOM 254 OE1 GLN A 294 -2.053 -2.198 11.418 1.00 0.00 O ATOM 255 NE2 GLN A 294 -2.048 -0.095 12.001 1.00 0.00 N ATOM 0 H GLN A 294 -3.114 -0.954 6.056 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.735 -2.155 8.295 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.210 -1.544 8.819 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.700 0.119 8.563 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.081 0.160 10.464 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -4.422 -1.557 10.390 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -2.433 0.843 11.889 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -1.300 -0.262 12.674 1.00 0.00 H new ATOM 264 N ARG A 295 -6.372 -0.512 7.371 1.00 0.00 N ATOM 265 CA ARG A 295 -7.373 0.553 7.076 1.00 0.00 C ATOM 266 C ARG A 295 -8.288 0.760 8.284 1.00 0.00 C ATOM 267 O ARG A 295 -9.097 -0.086 8.614 1.00 0.00 O ATOM 268 CB ARG A 295 -8.171 0.030 5.882 1.00 0.00 C ATOM 269 CG ARG A 295 -9.023 1.160 5.302 1.00 0.00 C ATOM 270 CD ARG A 295 -10.398 1.162 5.974 1.00 0.00 C ATOM 271 NE ARG A 295 -11.367 0.953 4.864 1.00 0.00 N ATOM 272 CZ ARG A 295 -11.692 1.948 4.085 1.00 0.00 C ATOM 273 NH1 ARG A 295 -11.986 3.109 4.600 1.00 0.00 N ATOM 274 NH2 ARG A 295 -11.721 1.781 2.791 1.00 0.00 N ATOM 0 H ARG A 295 -6.742 -1.463 7.388 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.905 1.513 6.861 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.494 -0.357 5.120 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -8.809 -0.798 6.192 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.529 2.119 5.459 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -9.133 1.030 4.225 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.475 0.371 6.720 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -10.585 2.104 6.489 1.00 0.00 H new ATOM 0 HE ARG A 295 -11.777 0.032 4.712 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -11.962 3.239 5.611 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -12.240 3.887 3.992 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -11.490 0.873 2.389 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -11.975 2.559 2.182 1.00 0.00 H new ATOM 288 N ALA A 296 -8.166 1.874 8.952 1.00 0.00 N ATOM 289 CA ALA A 296 -9.028 2.125 10.142 1.00 0.00 C ATOM 290 C ALA A 296 -9.864 3.389 9.939 1.00 0.00 C ATOM 291 O ALA A 296 -9.399 4.373 9.400 1.00 0.00 O ATOM 292 CB ALA A 296 -8.053 2.315 11.304 1.00 0.00 C ATOM 0 H ALA A 296 -7.508 2.620 8.726 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.727 1.308 10.320 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.612 2.505 12.220 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -7.452 1.414 11.426 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.399 3.162 11.096 1.00 0.00 H new ATOM 298 N SER A 297 -11.094 3.374 10.374 1.00 0.00 N ATOM 299 CA SER A 297 -11.953 4.579 10.213 1.00 0.00 C ATOM 300 C SER A 297 -11.504 5.665 11.195 1.00 0.00 C ATOM 301 O SER A 297 -11.067 5.379 12.292 1.00 0.00 O ATOM 302 CB SER A 297 -13.367 4.105 10.537 1.00 0.00 C ATOM 303 OG SER A 297 -13.612 4.275 11.927 1.00 0.00 O ATOM 0 H SER A 297 -11.540 2.580 10.833 1.00 0.00 H new ATOM 0 HA SER A 297 -11.894 5.007 9.212 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.095 4.671 9.956 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.484 3.057 10.261 1.00 0.00 H new ATOM 0 HG SER A 297 -14.520 3.973 12.138 1.00 0.00 H new ATOM 309 N LEU A 298 -11.599 6.907 10.811 1.00 0.00 N ATOM 310 CA LEU A 298 -11.165 8.000 11.726 1.00 0.00 C ATOM 311 C LEU A 298 -12.300 8.391 12.673 1.00 0.00 C ATOM 312 O LEU A 298 -12.367 7.925 13.792 1.00 0.00 O ATOM 313 CB LEU A 298 -10.790 9.160 10.805 1.00 0.00 C ATOM 314 CG LEU A 298 -9.545 8.776 10.004 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.026 9.992 9.238 1.00 0.00 C ATOM 316 CD2 LEU A 298 -8.460 8.281 10.962 1.00 0.00 C ATOM 0 H LEU A 298 -11.957 7.212 9.906 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.330 7.702 12.359 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -11.616 9.388 10.131 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -10.599 10.059 11.391 1.00 0.00 H new ATOM 0 HG LEU A 298 -9.801 7.987 9.297 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.139 9.712 8.669 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -9.797 10.348 8.555 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -8.771 10.784 9.942 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -7.571 8.006 10.394 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -8.209 9.073 11.668 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -8.825 7.411 11.507 1.00 0.00 H new ATOM 328 N GLU A 299 -13.193 9.237 12.238 1.00 0.00 N ATOM 329 CA GLU A 299 -14.320 9.645 13.136 1.00 0.00 C ATOM 330 C GLU A 299 -15.129 10.778 12.507 1.00 0.00 C ATOM 331 O GLU A 299 -16.331 10.858 12.664 1.00 0.00 O ATOM 332 CB GLU A 299 -13.658 10.133 14.428 1.00 0.00 C ATOM 333 CG GLU A 299 -12.441 11.001 14.095 1.00 0.00 C ATOM 334 CD GLU A 299 -12.621 12.392 14.708 1.00 0.00 C ATOM 335 OE1 GLU A 299 -13.736 12.888 14.688 1.00 0.00 O ATOM 336 OE2 GLU A 299 -11.641 12.937 15.187 1.00 0.00 O ATOM 0 H GLU A 299 -13.196 9.662 11.311 1.00 0.00 H new ATOM 0 HA GLU A 299 -15.008 8.818 13.312 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -14.373 10.705 15.019 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -13.352 9.281 15.035 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -11.534 10.537 14.481 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.323 11.081 13.014 1.00 0.00 H new ATOM 343 N ASP A 300 -14.479 11.653 11.797 1.00 0.00 N ATOM 344 CA ASP A 300 -15.205 12.785 11.157 1.00 0.00 C ATOM 345 C ASP A 300 -15.752 12.349 9.797 1.00 0.00 C ATOM 346 O ASP A 300 -16.015 13.160 8.933 1.00 0.00 O ATOM 347 CB ASP A 300 -14.149 13.877 10.986 1.00 0.00 C ATOM 348 CG ASP A 300 -13.013 13.350 10.105 1.00 0.00 C ATOM 349 OD1 ASP A 300 -12.787 12.151 10.119 1.00 0.00 O ATOM 350 OD2 ASP A 300 -12.390 14.153 9.432 1.00 0.00 O ATOM 0 H ASP A 300 -13.473 11.634 11.631 1.00 0.00 H new ATOM 0 HA ASP A 300 -16.054 13.127 11.748 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -14.595 14.762 10.533 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -13.760 14.178 11.959 1.00 0.00 H new ATOM 355 N GLY A 301 -15.909 11.069 9.597 1.00 0.00 N ATOM 356 CA GLY A 301 -16.417 10.580 8.291 1.00 0.00 C ATOM 357 C GLY A 301 -15.219 10.241 7.415 1.00 0.00 C ATOM 358 O GLY A 301 -15.303 10.213 6.204 1.00 0.00 O ATOM 0 H GLY A 301 -15.706 10.343 10.284 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -17.046 9.701 8.432 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -17.035 11.341 7.814 1.00 0.00 H new ATOM 362 N THR A 302 -14.091 9.993 8.027 1.00 0.00 N ATOM 363 CA THR A 302 -12.877 9.667 7.236 1.00 0.00 C ATOM 364 C THR A 302 -12.266 8.346 7.701 1.00 0.00 C ATOM 365 O THR A 302 -12.768 7.692 8.594 1.00 0.00 O ATOM 366 CB THR A 302 -11.912 10.824 7.497 1.00 0.00 C ATOM 367 OG1 THR A 302 -12.655 12.006 7.766 1.00 0.00 O ATOM 368 CG2 THR A 302 -11.031 11.039 6.266 1.00 0.00 C ATOM 0 H THR A 302 -13.962 10.003 9.039 1.00 0.00 H new ATOM 0 HA THR A 302 -13.102 9.550 6.176 1.00 0.00 H new ATOM 0 HB THR A 302 -11.282 10.589 8.355 1.00 0.00 H new ATOM 0 HG1 THR A 302 -13.136 11.904 8.614 1.00 0.00 H new ATOM 0 HG21 THR A 302 -10.343 11.864 6.451 1.00 0.00 H new ATOM 0 HG22 THR A 302 -10.463 10.131 6.062 1.00 0.00 H new ATOM 0 HG23 THR A 302 -11.658 11.276 5.407 1.00 0.00 H new ATOM 376 N SER A 303 -11.181 7.950 7.097 1.00 0.00 N ATOM 377 CA SER A 303 -10.524 6.674 7.493 1.00 0.00 C ATOM 378 C SER A 303 -9.015 6.779 7.270 1.00 0.00 C ATOM 379 O SER A 303 -8.560 7.318 6.281 1.00 0.00 O ATOM 380 CB SER A 303 -11.130 5.614 6.574 1.00 0.00 C ATOM 381 OG SER A 303 -10.736 5.874 5.234 1.00 0.00 O ATOM 0 H SER A 303 -10.719 8.458 6.343 1.00 0.00 H new ATOM 0 HA SER A 303 -10.679 6.433 8.545 1.00 0.00 H new ATOM 0 HB2 SER A 303 -10.798 4.621 6.877 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.217 5.625 6.654 1.00 0.00 H new ATOM 0 HG SER A 303 -9.978 6.495 5.231 1.00 0.00 H new ATOM 387 N GLN A 304 -8.235 6.273 8.183 1.00 0.00 N ATOM 388 CA GLN A 304 -6.756 6.349 8.022 1.00 0.00 C ATOM 389 C GLN A 304 -6.234 5.067 7.360 1.00 0.00 C ATOM 390 O GLN A 304 -6.071 4.046 7.998 1.00 0.00 O ATOM 391 CB GLN A 304 -6.221 6.509 9.451 1.00 0.00 C ATOM 392 CG GLN A 304 -4.809 5.923 9.565 1.00 0.00 C ATOM 393 CD GLN A 304 -4.880 4.554 10.243 1.00 0.00 C ATOM 394 OE1 GLN A 304 -5.930 4.140 10.692 1.00 0.00 O ATOM 395 NE2 GLN A 304 -3.799 3.829 10.336 1.00 0.00 N ATOM 0 H GLN A 304 -8.557 5.810 9.033 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.436 7.172 7.382 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.206 7.564 9.724 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -6.887 6.007 10.153 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.362 5.828 8.575 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.171 6.593 10.140 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -2.918 4.177 9.959 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -3.836 2.914 10.786 1.00 0.00 H new ATOM 404 N LEU A 305 -5.974 5.120 6.082 1.00 0.00 N ATOM 405 CA LEU A 305 -5.464 3.913 5.368 1.00 0.00 C ATOM 406 C LEU A 305 -3.935 3.861 5.444 1.00 0.00 C ATOM 407 O LEU A 305 -3.264 4.863 5.299 1.00 0.00 O ATOM 408 CB LEU A 305 -5.924 4.095 3.921 1.00 0.00 C ATOM 409 CG LEU A 305 -5.425 2.928 3.072 1.00 0.00 C ATOM 410 CD1 LEU A 305 -6.107 1.637 3.521 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.758 3.193 1.602 1.00 0.00 C ATOM 0 H LEU A 305 -6.093 5.949 5.500 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.834 2.984 5.802 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.012 4.149 3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -5.543 5.036 3.524 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.346 2.828 3.192 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -5.749 0.806 2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.873 1.447 4.569 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -7.186 1.735 3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.403 2.362 0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.837 3.293 1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.271 4.113 1.279 1.00 0.00 H new ATOM 423 N GLN A 306 -3.377 2.702 5.674 1.00 0.00 N ATOM 424 CA GLN A 306 -1.892 2.598 5.760 1.00 0.00 C ATOM 425 C GLN A 306 -1.418 1.224 5.271 1.00 0.00 C ATOM 426 O GLN A 306 -1.993 0.205 5.600 1.00 0.00 O ATOM 427 CB GLN A 306 -1.568 2.778 7.244 1.00 0.00 C ATOM 428 CG GLN A 306 -1.808 4.234 7.648 1.00 0.00 C ATOM 429 CD GLN A 306 -0.897 4.593 8.824 1.00 0.00 C ATOM 430 OE1 GLN A 306 0.085 3.923 9.074 1.00 0.00 O ATOM 431 NE2 GLN A 306 -1.182 5.631 9.562 1.00 0.00 N ATOM 0 H GLN A 306 -3.883 1.826 5.805 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.394 3.341 5.137 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.190 2.116 7.846 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.531 2.503 7.436 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -1.608 4.895 6.804 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -2.852 4.378 7.925 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -2.006 6.194 9.353 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -0.580 5.879 10.348 1.00 0.00 H new ATOM 440 N TYR A 307 -0.371 1.192 4.490 1.00 0.00 N ATOM 441 CA TYR A 307 0.147 -0.112 3.981 1.00 0.00 C ATOM 442 C TYR A 307 1.503 -0.424 4.620 1.00 0.00 C ATOM 443 O TYR A 307 2.408 0.388 4.606 1.00 0.00 O ATOM 444 CB TYR A 307 0.318 0.088 2.475 1.00 0.00 C ATOM 445 CG TYR A 307 -0.913 -0.384 1.732 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.123 -0.582 2.412 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.839 -0.625 0.355 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.254 -1.020 1.712 1.00 0.00 C ATOM 449 CE2 TYR A 307 -1.970 -1.062 -0.344 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.178 -1.261 0.335 1.00 0.00 C ATOM 451 OH TYR A 307 -4.294 -1.692 -0.353 1.00 0.00 O ATOM 0 H TYR A 307 0.149 2.014 4.182 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.524 -0.938 4.215 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.497 1.142 2.261 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.193 -0.461 2.127 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.183 -0.397 3.474 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.093 -0.473 -0.169 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.186 -1.172 2.235 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.911 -1.246 -1.407 1.00 0.00 H new ATOM 0 HH TYR A 307 -4.425 -1.132 -1.147 1.00 0.00 H new ATOM 461 N LEU A 308 1.659 -1.596 5.170 1.00 0.00 N ATOM 462 CA LEU A 308 2.964 -1.955 5.794 1.00 0.00 C ATOM 463 C LEU A 308 4.008 -2.185 4.699 1.00 0.00 C ATOM 464 O LEU A 308 3.852 -3.045 3.854 1.00 0.00 O ATOM 465 CB LEU A 308 2.692 -3.245 6.569 1.00 0.00 C ATOM 466 CG LEU A 308 3.890 -3.566 7.465 1.00 0.00 C ATOM 467 CD1 LEU A 308 3.930 -2.584 8.637 1.00 0.00 C ATOM 468 CD2 LEU A 308 3.756 -4.992 8.003 1.00 0.00 C ATOM 0 H LEU A 308 0.941 -2.320 5.215 1.00 0.00 H new ATOM 0 HA LEU A 308 3.350 -1.172 6.447 1.00 0.00 H new ATOM 0 HB2 LEU A 308 1.792 -3.135 7.174 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.512 -4.067 5.876 1.00 0.00 H new ATOM 0 HG LEU A 308 4.809 -3.479 6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 308 4.784 -2.813 9.275 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.024 -1.567 8.256 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.011 -2.671 9.216 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.609 -5.222 8.641 1.00 0.00 H new ATOM 0 HD22 LEU A 308 2.836 -5.078 8.582 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.727 -5.694 7.170 1.00 0.00 H new ATOM 480 N VAL A 309 5.064 -1.416 4.691 1.00 0.00 N ATOM 481 CA VAL A 309 6.100 -1.592 3.631 1.00 0.00 C ATOM 482 C VAL A 309 7.440 -2.019 4.236 1.00 0.00 C ATOM 483 O VAL A 309 7.816 -1.590 5.308 1.00 0.00 O ATOM 484 CB VAL A 309 6.229 -0.219 2.976 1.00 0.00 C ATOM 485 CG1 VAL A 309 7.041 -0.345 1.686 1.00 0.00 C ATOM 486 CG2 VAL A 309 4.837 0.326 2.652 1.00 0.00 C ATOM 0 H VAL A 309 5.254 -0.677 5.368 1.00 0.00 H new ATOM 0 HA VAL A 309 5.820 -2.369 2.919 1.00 0.00 H new ATOM 0 HB VAL A 309 6.735 0.463 3.659 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.134 0.635 1.217 1.00 0.00 H new ATOM 0 HG12 VAL A 309 8.033 -0.732 1.917 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.535 -1.027 1.003 1.00 0.00 H new ATOM 0 HG21 VAL A 309 4.930 1.306 2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.329 -0.355 1.969 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.258 0.416 3.571 1.00 0.00 H new ATOM 496 N LYS A 310 8.167 -2.855 3.544 1.00 0.00 N ATOM 497 CA LYS A 310 9.490 -3.304 4.064 1.00 0.00 C ATOM 498 C LYS A 310 10.606 -2.489 3.405 1.00 0.00 C ATOM 499 O LYS A 310 10.995 -2.745 2.283 1.00 0.00 O ATOM 500 CB LYS A 310 9.597 -4.777 3.669 1.00 0.00 C ATOM 501 CG LYS A 310 10.935 -5.338 4.151 1.00 0.00 C ATOM 502 CD LYS A 310 11.077 -6.790 3.688 1.00 0.00 C ATOM 503 CE LYS A 310 11.471 -7.670 4.877 1.00 0.00 C ATOM 504 NZ LYS A 310 12.838 -8.162 4.552 1.00 0.00 N ATOM 0 H LYS A 310 7.901 -3.246 2.640 1.00 0.00 H new ATOM 0 HA LYS A 310 9.582 -3.169 5.142 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.774 -5.343 4.107 1.00 0.00 H new ATOM 0 HB3 LYS A 310 9.515 -4.881 2.587 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.756 -4.738 3.758 1.00 0.00 H new ATOM 0 HG3 LYS A 310 10.993 -5.285 5.238 1.00 0.00 H new ATOM 0 HD2 LYS A 310 10.138 -7.139 3.259 1.00 0.00 H new ATOM 0 HD3 LYS A 310 11.831 -6.861 2.904 1.00 0.00 H new ATOM 0 HE2 LYS A 310 11.466 -7.102 5.808 1.00 0.00 H new ATOM 0 HE3 LYS A 310 10.773 -8.497 5.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 13.179 -8.774 5.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 12.810 -8.704 3.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 13.482 -7.352 4.443 1.00 0.00 H new ATOM 518 N TRP A 311 11.115 -1.502 4.089 1.00 0.00 N ATOM 519 CA TRP A 311 12.198 -0.663 3.499 1.00 0.00 C ATOM 520 C TRP A 311 13.466 -1.492 3.286 1.00 0.00 C ATOM 521 O TRP A 311 13.983 -2.103 4.200 1.00 0.00 O ATOM 522 CB TRP A 311 12.443 0.442 4.525 1.00 0.00 C ATOM 523 CG TRP A 311 11.142 1.098 4.857 1.00 0.00 C ATOM 524 CD1 TRP A 311 10.483 0.968 6.031 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.331 1.977 4.025 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.317 1.712 5.973 1.00 0.00 N ATOM 527 CE2 TRP A 311 9.179 2.352 4.757 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.482 2.481 2.721 1.00 0.00 C ATOM 529 CZ2 TRP A 311 8.211 3.197 4.214 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.508 3.331 2.171 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.375 3.688 2.916 1.00 0.00 C ATOM 0 H TRP A 311 10.828 -1.239 5.032 1.00 0.00 H new ATOM 0 HA TRP A 311 11.921 -0.263 2.524 1.00 0.00 H new ATOM 0 HB2 TRP A 311 12.895 0.026 5.425 1.00 0.00 H new ATOM 0 HB3 TRP A 311 13.144 1.176 4.127 1.00 0.00 H new ATOM 0 HD1 TRP A 311 10.812 0.380 6.875 1.00 0.00 H new ATOM 0 HE1 TRP A 311 8.642 1.779 6.735 1.00 0.00 H new ATOM 0 HE3 TRP A 311 11.352 2.213 2.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.341 3.470 4.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.633 3.712 1.168 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.630 4.342 2.487 1.00 0.00 H new ATOM 542 N ARG A 312 13.971 -1.514 2.083 1.00 0.00 N ATOM 543 CA ARG A 312 15.208 -2.298 1.809 1.00 0.00 C ATOM 544 C ARG A 312 16.295 -1.378 1.243 1.00 0.00 C ATOM 545 O ARG A 312 16.626 -1.435 0.076 1.00 0.00 O ATOM 546 CB ARG A 312 14.791 -3.343 0.773 1.00 0.00 C ATOM 547 CG ARG A 312 16.006 -4.181 0.375 1.00 0.00 C ATOM 548 CD ARG A 312 15.997 -4.405 -1.138 1.00 0.00 C ATOM 549 NE ARG A 312 17.262 -3.789 -1.624 1.00 0.00 N ATOM 550 CZ ARG A 312 17.617 -3.925 -2.872 1.00 0.00 C ATOM 551 NH1 ARG A 312 17.149 -4.918 -3.580 1.00 0.00 N ATOM 552 NH2 ARG A 312 18.439 -3.068 -3.413 1.00 0.00 N ATOM 0 H ARG A 312 13.581 -1.023 1.279 1.00 0.00 H new ATOM 0 HA ARG A 312 15.618 -2.760 2.707 1.00 0.00 H new ATOM 0 HB2 ARG A 312 14.011 -3.985 1.183 1.00 0.00 H new ATOM 0 HB3 ARG A 312 14.371 -2.852 -0.105 1.00 0.00 H new ATOM 0 HG2 ARG A 312 16.924 -3.674 0.673 1.00 0.00 H new ATOM 0 HG3 ARG A 312 15.987 -5.139 0.895 1.00 0.00 H new ATOM 0 HD2 ARG A 312 15.956 -5.467 -1.380 1.00 0.00 H new ATOM 0 HD3 ARG A 312 15.127 -3.939 -1.601 1.00 0.00 H new ATOM 0 HE ARG A 312 17.851 -3.260 -0.981 1.00 0.00 H new ATOM 0 HH11 ARG A 312 16.506 -5.587 -3.157 1.00 0.00 H new ATOM 0 HH12 ARG A 312 17.427 -5.024 -4.556 1.00 0.00 H new ATOM 0 HH21 ARG A 312 18.804 -2.292 -2.860 1.00 0.00 H new ATOM 0 HH22 ARG A 312 18.717 -3.174 -4.389 1.00 0.00 H new ATOM 566 N ARG A 313 16.848 -0.528 2.064 1.00 0.00 N ATOM 567 CA ARG A 313 17.909 0.400 1.576 1.00 0.00 C ATOM 568 C ARG A 313 19.119 0.362 2.513 1.00 0.00 C ATOM 569 O ARG A 313 20.253 0.425 2.080 1.00 0.00 O ATOM 570 CB ARG A 313 17.258 1.782 1.594 1.00 0.00 C ATOM 571 CG ARG A 313 18.279 2.832 1.154 1.00 0.00 C ATOM 572 CD ARG A 313 17.985 3.255 -0.286 1.00 0.00 C ATOM 573 NE ARG A 313 18.935 2.468 -1.120 1.00 0.00 N ATOM 574 CZ ARG A 313 19.906 3.073 -1.750 1.00 0.00 C ATOM 575 NH1 ARG A 313 19.680 4.197 -2.372 1.00 0.00 N ATOM 576 NH2 ARG A 313 21.104 2.553 -1.756 1.00 0.00 N ATOM 0 H ARG A 313 16.611 -0.435 3.052 1.00 0.00 H new ATOM 0 HA ARG A 313 18.271 0.131 0.584 1.00 0.00 H new ATOM 0 HB2 ARG A 313 16.395 1.798 0.929 1.00 0.00 H new ATOM 0 HB3 ARG A 313 16.893 2.011 2.595 1.00 0.00 H new ATOM 0 HG2 ARG A 313 18.235 3.698 1.815 1.00 0.00 H new ATOM 0 HG3 ARG A 313 19.288 2.427 1.227 1.00 0.00 H new ATOM 0 HD2 ARG A 313 16.951 3.041 -0.557 1.00 0.00 H new ATOM 0 HD3 ARG A 313 18.135 4.326 -0.421 1.00 0.00 H new ATOM 0 HE ARG A 313 18.827 1.457 -1.199 1.00 0.00 H new ATOM 0 HH11 ARG A 313 18.745 4.604 -2.366 1.00 0.00 H new ATOM 0 HH12 ARG A 313 20.439 4.669 -2.864 1.00 0.00 H new ATOM 0 HH21 ARG A 313 21.281 1.675 -1.269 1.00 0.00 H new ATOM 0 HH22 ARG A 313 21.863 3.025 -2.248 1.00 0.00 H new ATOM 590 N LEU A 314 18.887 0.261 3.792 1.00 0.00 N ATOM 591 CA LEU A 314 20.025 0.219 4.755 1.00 0.00 C ATOM 592 C LEU A 314 20.479 -1.227 4.976 1.00 0.00 C ATOM 593 O LEU A 314 20.305 -2.079 4.126 1.00 0.00 O ATOM 594 CB LEU A 314 19.473 0.809 6.052 1.00 0.00 C ATOM 595 CG LEU A 314 20.454 1.846 6.598 1.00 0.00 C ATOM 596 CD1 LEU A 314 19.965 3.251 6.240 1.00 0.00 C ATOM 597 CD2 LEU A 314 20.545 1.711 8.119 1.00 0.00 C ATOM 0 H LEU A 314 17.960 0.206 4.213 1.00 0.00 H new ATOM 0 HA LEU A 314 20.891 0.773 4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 314 18.503 1.271 5.870 1.00 0.00 H new ATOM 0 HB3 LEU A 314 19.317 0.019 6.786 1.00 0.00 H new ATOM 0 HG LEU A 314 21.438 1.681 6.158 1.00 0.00 H new ATOM 0 HD11 LEU A 314 20.665 3.990 6.630 1.00 0.00 H new ATOM 0 HD12 LEU A 314 19.900 3.349 5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 314 18.981 3.417 6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 314 21.245 2.450 8.509 1.00 0.00 H new ATOM 0 HD22 LEU A 314 19.561 1.875 8.558 1.00 0.00 H new ATOM 0 HD23 LEU A 314 20.894 0.711 8.375 1.00 0.00 H new ATOM 609 N ASN A 315 21.060 -1.508 6.110 1.00 0.00 N ATOM 610 CA ASN A 315 21.526 -2.898 6.385 1.00 0.00 C ATOM 611 C ASN A 315 20.620 -3.563 7.426 1.00 0.00 C ATOM 612 O ASN A 315 20.584 -4.770 7.550 1.00 0.00 O ATOM 613 CB ASN A 315 22.944 -2.734 6.934 1.00 0.00 C ATOM 614 CG ASN A 315 22.893 -1.985 8.267 1.00 0.00 C ATOM 615 OD1 ASN A 315 22.618 -2.569 9.295 1.00 0.00 O ATOM 616 ND2 ASN A 315 23.149 -0.705 8.292 1.00 0.00 N ATOM 0 H ASN A 315 21.232 -0.836 6.858 1.00 0.00 H new ATOM 0 HA ASN A 315 21.502 -3.528 5.496 1.00 0.00 H new ATOM 0 HB2 ASN A 315 23.407 -3.711 7.071 1.00 0.00 H new ATOM 0 HB3 ASN A 315 23.560 -2.187 6.221 1.00 0.00 H new ATOM 0 HD21 ASN A 315 23.118 -0.196 9.175 1.00 0.00 H new ATOM 0 HD22 ASN A 315 23.380 -0.214 7.428 1.00 0.00 H new ATOM 623 N TYR A 316 19.888 -2.783 8.174 1.00 0.00 N ATOM 624 CA TYR A 316 18.985 -3.369 9.205 1.00 0.00 C ATOM 625 C TYR A 316 17.521 -3.151 8.811 1.00 0.00 C ATOM 626 O TYR A 316 16.886 -2.212 9.246 1.00 0.00 O ATOM 627 CB TYR A 316 19.308 -2.614 10.494 1.00 0.00 C ATOM 628 CG TYR A 316 18.256 -2.919 11.535 1.00 0.00 C ATOM 629 CD1 TYR A 316 17.849 -4.241 11.752 1.00 0.00 C ATOM 630 CD2 TYR A 316 17.688 -1.880 12.282 1.00 0.00 C ATOM 631 CE1 TYR A 316 16.874 -4.523 12.717 1.00 0.00 C ATOM 632 CE2 TYR A 316 16.713 -2.163 13.246 1.00 0.00 C ATOM 633 CZ TYR A 316 16.306 -3.485 13.463 1.00 0.00 C ATOM 634 OH TYR A 316 15.345 -3.764 14.414 1.00 0.00 O ATOM 0 H TYR A 316 19.876 -1.765 8.116 1.00 0.00 H new ATOM 0 HA TYR A 316 19.130 -4.444 9.315 1.00 0.00 H new ATOM 0 HB2 TYR A 316 20.292 -2.904 10.861 1.00 0.00 H new ATOM 0 HB3 TYR A 316 19.343 -1.542 10.301 1.00 0.00 H new ATOM 0 HD1 TYR A 316 18.287 -5.043 11.176 1.00 0.00 H new ATOM 0 HD2 TYR A 316 18.002 -0.860 12.115 1.00 0.00 H new ATOM 0 HE1 TYR A 316 16.560 -5.543 12.885 1.00 0.00 H new ATOM 0 HE2 TYR A 316 16.275 -1.362 13.822 1.00 0.00 H new ATOM 0 HH TYR A 316 15.056 -2.931 14.842 1.00 0.00 H new ATOM 644 N ASP A 317 16.983 -4.012 7.993 1.00 0.00 N ATOM 645 CA ASP A 317 15.561 -3.852 7.573 1.00 0.00 C ATOM 646 C ASP A 317 14.662 -3.674 8.801 1.00 0.00 C ATOM 647 O ASP A 317 15.128 -3.624 9.922 1.00 0.00 O ATOM 648 CB ASP A 317 15.215 -5.152 6.845 1.00 0.00 C ATOM 649 CG ASP A 317 15.164 -4.896 5.339 1.00 0.00 C ATOM 650 OD1 ASP A 317 14.107 -4.523 4.857 1.00 0.00 O ATOM 651 OD2 ASP A 317 16.182 -5.077 4.693 1.00 0.00 O ATOM 0 H ASP A 317 17.465 -4.819 7.597 1.00 0.00 H new ATOM 0 HA ASP A 317 15.415 -2.976 6.941 1.00 0.00 H new ATOM 0 HB2 ASP A 317 15.959 -5.916 7.070 1.00 0.00 H new ATOM 0 HB3 ASP A 317 14.254 -5.531 7.193 1.00 0.00 H new ATOM 656 N GLU A 318 13.376 -3.579 8.596 1.00 0.00 N ATOM 657 CA GLU A 318 12.446 -3.406 9.751 1.00 0.00 C ATOM 658 C GLU A 318 10.998 -3.354 9.256 1.00 0.00 C ATOM 659 O GLU A 318 10.112 -3.958 9.829 1.00 0.00 O ATOM 660 CB GLU A 318 12.844 -2.075 10.388 1.00 0.00 C ATOM 661 CG GLU A 318 11.804 -1.683 11.440 1.00 0.00 C ATOM 662 CD GLU A 318 12.484 -0.903 12.567 1.00 0.00 C ATOM 663 OE1 GLU A 318 13.639 -0.547 12.402 1.00 0.00 O ATOM 664 OE2 GLU A 318 11.835 -0.673 13.574 1.00 0.00 O ATOM 0 H GLU A 318 12.929 -3.614 7.680 1.00 0.00 H new ATOM 0 HA GLU A 318 12.511 -4.230 10.461 1.00 0.00 H new ATOM 0 HB2 GLU A 318 13.829 -2.160 10.848 1.00 0.00 H new ATOM 0 HB3 GLU A 318 12.914 -1.301 9.624 1.00 0.00 H new ATOM 0 HG2 GLU A 318 11.022 -1.076 10.984 1.00 0.00 H new ATOM 0 HG3 GLU A 318 11.323 -2.575 11.840 1.00 0.00 H new ATOM 671 N ALA A 319 10.751 -2.637 8.194 1.00 0.00 N ATOM 672 CA ALA A 319 9.362 -2.546 7.659 1.00 0.00 C ATOM 673 C ALA A 319 8.439 -1.887 8.687 1.00 0.00 C ATOM 674 O ALA A 319 8.370 -2.297 9.828 1.00 0.00 O ATOM 675 CB ALA A 319 8.942 -3.994 7.408 1.00 0.00 C ATOM 0 H ALA A 319 11.452 -2.110 7.673 1.00 0.00 H new ATOM 0 HA ALA A 319 9.306 -1.942 6.753 1.00 0.00 H new ATOM 0 HB1 ALA A 319 7.927 -4.015 7.012 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.622 -4.451 6.689 1.00 0.00 H new ATOM 0 HB3 ALA A 319 8.977 -4.551 8.344 1.00 0.00 H new ATOM 681 N THR A 320 7.727 -0.869 8.288 1.00 0.00 N ATOM 682 CA THR A 320 6.806 -0.185 9.241 1.00 0.00 C ATOM 683 C THR A 320 5.457 0.083 8.569 1.00 0.00 C ATOM 684 O THR A 320 5.112 -0.534 7.580 1.00 0.00 O ATOM 685 CB THR A 320 7.505 1.129 9.592 1.00 0.00 C ATOM 686 OG1 THR A 320 8.216 1.602 8.456 1.00 0.00 O ATOM 687 CG2 THR A 320 8.479 0.898 10.748 1.00 0.00 C ATOM 0 H THR A 320 7.743 -0.481 7.345 1.00 0.00 H new ATOM 0 HA THR A 320 6.604 -0.786 10.127 1.00 0.00 H new ATOM 0 HB THR A 320 6.762 1.869 9.890 1.00 0.00 H new ATOM 0 HG1 THR A 320 8.664 2.445 8.678 1.00 0.00 H new ATOM 0 HG21 THR A 320 8.977 1.835 10.997 1.00 0.00 H new ATOM 0 HG22 THR A 320 7.932 0.535 11.618 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.224 0.159 10.454 1.00 0.00 H new ATOM 695 N TRP A 321 4.688 0.995 9.097 1.00 0.00 N ATOM 696 CA TRP A 321 3.361 1.294 8.488 1.00 0.00 C ATOM 697 C TRP A 321 3.348 2.702 7.889 1.00 0.00 C ATOM 698 O TRP A 321 3.747 3.661 8.519 1.00 0.00 O ATOM 699 CB TRP A 321 2.367 1.197 9.645 1.00 0.00 C ATOM 700 CG TRP A 321 1.917 -0.219 9.794 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.246 -1.032 10.823 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.067 -1.002 8.907 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.649 -2.264 10.628 1.00 0.00 N ATOM 704 CE2 TRP A 321 0.912 -2.296 9.460 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.421 -0.719 7.688 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.143 -3.273 8.828 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.353 -1.703 7.052 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.492 -2.977 7.621 1.00 0.00 C ATOM 0 H TRP A 321 4.921 1.546 9.923 1.00 0.00 H new ATOM 0 HA TRP A 321 3.119 0.607 7.677 1.00 0.00 H new ATOM 0 HB2 TRP A 321 2.832 1.542 10.569 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.510 1.845 9.459 1.00 0.00 H new ATOM 0 HD1 TRP A 321 2.873 -0.763 11.660 1.00 0.00 H new ATOM 0 HE1 TRP A 321 1.741 -3.053 11.268 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.521 0.259 7.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.040 -4.253 9.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.845 -1.477 6.118 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.090 -3.728 7.126 1.00 0.00 H new ATOM 719 N GLU A 322 2.878 2.831 6.680 1.00 0.00 N ATOM 720 CA GLU A 322 2.819 4.172 6.034 1.00 0.00 C ATOM 721 C GLU A 322 1.493 4.320 5.285 1.00 0.00 C ATOM 722 O GLU A 322 0.849 3.344 4.953 1.00 0.00 O ATOM 723 CB GLU A 322 3.999 4.201 5.059 1.00 0.00 C ATOM 724 CG GLU A 322 5.244 4.719 5.783 1.00 0.00 C ATOM 725 CD GLU A 322 6.081 5.562 4.820 1.00 0.00 C ATOM 726 OE1 GLU A 322 6.099 5.241 3.642 1.00 0.00 O ATOM 727 OE2 GLU A 322 6.691 6.516 5.275 1.00 0.00 O ATOM 0 H GLU A 322 2.530 2.061 6.108 1.00 0.00 H new ATOM 0 HA GLU A 322 2.878 4.988 6.754 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.184 3.202 4.664 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.767 4.842 4.208 1.00 0.00 H new ATOM 0 HG2 GLU A 322 4.953 5.316 6.647 1.00 0.00 H new ATOM 0 HG3 GLU A 322 5.834 3.883 6.158 1.00 0.00 H new ATOM 734 N ASN A 323 1.072 5.525 5.016 1.00 0.00 N ATOM 735 CA ASN A 323 -0.210 5.714 4.292 1.00 0.00 C ATOM 736 C ASN A 323 -0.218 4.855 3.031 1.00 0.00 C ATOM 737 O ASN A 323 0.708 4.885 2.245 1.00 0.00 O ATOM 738 CB ASN A 323 -0.248 7.199 3.930 1.00 0.00 C ATOM 739 CG ASN A 323 -0.567 8.022 5.180 1.00 0.00 C ATOM 740 OD1 ASN A 323 -1.665 7.963 5.696 1.00 0.00 O ATOM 741 ND2 ASN A 323 0.354 8.793 5.691 1.00 0.00 N ATOM 0 H ASN A 323 1.562 6.384 5.267 1.00 0.00 H new ATOM 0 HA ASN A 323 -1.074 5.423 4.889 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.711 7.507 3.514 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.001 7.378 3.162 1.00 0.00 H new ATOM 0 HD21 ASN A 323 0.152 9.346 6.524 1.00 0.00 H new ATOM 0 HD22 ASN A 323 1.276 8.842 5.258 1.00 0.00 H new ATOM 748 N ALA A 324 -1.258 4.105 2.815 1.00 0.00 N ATOM 749 CA ALA A 324 -1.310 3.273 1.588 1.00 0.00 C ATOM 750 C ALA A 324 -1.389 4.208 0.389 1.00 0.00 C ATOM 751 O ALA A 324 -1.148 3.827 -0.738 1.00 0.00 O ATOM 752 CB ALA A 324 -2.586 2.440 1.714 1.00 0.00 C ATOM 0 H ALA A 324 -2.068 4.033 3.430 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.440 2.629 1.463 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.690 1.799 0.839 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.531 1.823 2.611 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.448 3.103 1.782 1.00 0.00 H new ATOM 758 N THR A 325 -1.714 5.445 0.640 1.00 0.00 N ATOM 759 CA THR A 325 -1.807 6.434 -0.463 1.00 0.00 C ATOM 760 C THR A 325 -0.406 6.887 -0.865 1.00 0.00 C ATOM 761 O THR A 325 -0.061 6.925 -2.031 1.00 0.00 O ATOM 762 CB THR A 325 -2.607 7.589 0.132 1.00 0.00 C ATOM 763 OG1 THR A 325 -3.508 7.084 1.106 1.00 0.00 O ATOM 764 CG2 THR A 325 -3.391 8.293 -0.972 1.00 0.00 C ATOM 0 H THR A 325 -1.920 5.813 1.569 1.00 0.00 H new ATOM 0 HA THR A 325 -2.278 6.034 -1.361 1.00 0.00 H new ATOM 0 HB THR A 325 -1.926 8.300 0.599 1.00 0.00 H new ATOM 0 HG1 THR A 325 -4.022 7.824 1.491 1.00 0.00 H new ATOM 0 HG21 THR A 325 -3.961 9.117 -0.544 1.00 0.00 H new ATOM 0 HG22 THR A 325 -2.699 8.680 -1.720 1.00 0.00 H new ATOM 0 HG23 THR A 325 -4.074 7.585 -1.442 1.00 0.00 H new ATOM 772 N ASP A 326 0.408 7.215 0.095 1.00 0.00 N ATOM 773 CA ASP A 326 1.794 7.649 -0.224 1.00 0.00 C ATOM 774 C ASP A 326 2.550 6.488 -0.864 1.00 0.00 C ATOM 775 O ASP A 326 3.174 6.636 -1.894 1.00 0.00 O ATOM 776 CB ASP A 326 2.415 8.023 1.120 1.00 0.00 C ATOM 777 CG ASP A 326 2.382 9.543 1.291 1.00 0.00 C ATOM 778 OD1 ASP A 326 3.213 10.205 0.691 1.00 0.00 O ATOM 779 OD2 ASP A 326 1.527 10.018 2.019 1.00 0.00 O ATOM 0 H ASP A 326 0.174 7.202 1.088 1.00 0.00 H new ATOM 0 HA ASP A 326 1.825 8.485 -0.923 1.00 0.00 H new ATOM 0 HB2 ASP A 326 1.868 7.543 1.932 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.442 7.663 1.171 1.00 0.00 H new ATOM 784 N ILE A 327 2.488 5.330 -0.268 1.00 0.00 N ATOM 785 CA ILE A 327 3.198 4.163 -0.856 1.00 0.00 C ATOM 786 C ILE A 327 2.651 3.882 -2.256 1.00 0.00 C ATOM 787 O ILE A 327 3.365 3.437 -3.126 1.00 0.00 O ATOM 788 CB ILE A 327 2.931 3.000 0.099 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.720 3.226 1.389 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.385 1.685 -0.542 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.187 3.482 1.040 1.00 0.00 C ATOM 0 H ILE A 327 1.979 5.143 0.596 1.00 0.00 H new ATOM 0 HA ILE A 327 4.269 4.333 -0.967 1.00 0.00 H new ATOM 0 HB ILE A 327 1.864 2.946 0.315 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.310 4.075 1.937 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.635 2.356 2.039 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.192 0.860 0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.834 1.523 -1.469 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.452 1.735 -0.758 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.756 3.644 1.956 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.591 2.619 0.510 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.261 4.365 0.406 1.00 0.00 H new ATOM 803 N VAL A 328 1.398 4.160 -2.498 1.00 0.00 N ATOM 804 CA VAL A 328 0.863 3.928 -3.868 1.00 0.00 C ATOM 805 C VAL A 328 1.675 4.782 -4.841 1.00 0.00 C ATOM 806 O VAL A 328 2.157 4.310 -5.851 1.00 0.00 O ATOM 807 CB VAL A 328 -0.595 4.386 -3.823 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.087 4.695 -5.240 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.453 3.275 -3.222 1.00 0.00 C ATOM 0 H VAL A 328 0.733 4.531 -1.819 1.00 0.00 H new ATOM 0 HA VAL A 328 0.928 2.888 -4.189 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.672 5.285 -3.212 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.126 5.021 -5.201 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.475 5.486 -5.673 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -1.010 3.799 -5.855 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.494 3.597 -3.188 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.371 2.379 -3.837 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.108 3.055 -2.212 1.00 0.00 H new ATOM 819 N LYS A 329 1.851 6.035 -4.520 1.00 0.00 N ATOM 820 CA LYS A 329 2.656 6.929 -5.402 1.00 0.00 C ATOM 821 C LYS A 329 4.144 6.648 -5.179 1.00 0.00 C ATOM 822 O LYS A 329 4.896 6.443 -6.110 1.00 0.00 O ATOM 823 CB LYS A 329 2.308 8.349 -4.957 1.00 0.00 C ATOM 824 CG LYS A 329 0.790 8.527 -4.951 1.00 0.00 C ATOM 825 CD LYS A 329 0.445 9.906 -4.388 1.00 0.00 C ATOM 826 CE LYS A 329 -0.284 9.742 -3.053 1.00 0.00 C ATOM 827 NZ LYS A 329 -1.424 10.696 -3.120 1.00 0.00 N ATOM 0 H LYS A 329 1.472 6.479 -3.684 1.00 0.00 H new ATOM 0 HA LYS A 329 2.445 6.778 -6.461 1.00 0.00 H new ATOM 0 HB2 LYS A 329 2.710 8.538 -3.962 1.00 0.00 H new ATOM 0 HB3 LYS A 329 2.767 9.074 -5.629 1.00 0.00 H new ATOM 0 HG2 LYS A 329 0.396 8.426 -5.962 1.00 0.00 H new ATOM 0 HG3 LYS A 329 0.323 7.748 -4.348 1.00 0.00 H new ATOM 0 HD2 LYS A 329 1.354 10.492 -4.249 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -0.182 10.452 -5.093 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -0.633 8.718 -2.916 1.00 0.00 H new ATOM 0 HE3 LYS A 329 0.373 9.970 -2.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -1.964 10.655 -2.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -1.062 11.661 -3.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -2.045 10.440 -3.914 1.00 0.00 H new ATOM 841 N LEU A 330 4.564 6.620 -3.943 1.00 0.00 N ATOM 842 CA LEU A 330 5.994 6.330 -3.642 1.00 0.00 C ATOM 843 C LEU A 330 6.370 4.981 -4.251 1.00 0.00 C ATOM 844 O LEU A 330 7.434 4.804 -4.808 1.00 0.00 O ATOM 845 CB LEU A 330 6.060 6.257 -2.116 1.00 0.00 C ATOM 846 CG LEU A 330 7.387 6.831 -1.625 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.277 8.352 -1.510 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.711 6.241 -0.251 1.00 0.00 C ATOM 0 H LEU A 330 3.976 6.786 -3.127 1.00 0.00 H new ATOM 0 HA LEU A 330 6.676 7.079 -4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.230 6.813 -1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 330 5.958 5.223 -1.788 1.00 0.00 H new ATOM 0 HG LEU A 330 8.178 6.578 -2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.225 8.760 -1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 330 7.039 8.774 -2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.488 8.607 -0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.658 6.647 0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.918 6.498 0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 330 7.788 5.157 -0.330 1.00 0.00 H new ATOM 860 N ALA A 331 5.485 4.031 -4.143 1.00 0.00 N ATOM 861 CA ALA A 331 5.745 2.678 -4.702 1.00 0.00 C ATOM 862 C ALA A 331 4.427 2.054 -5.178 1.00 0.00 C ATOM 863 O ALA A 331 3.865 1.210 -4.509 1.00 0.00 O ATOM 864 CB ALA A 331 6.328 1.876 -3.539 1.00 0.00 C ATOM 0 H ALA A 331 4.580 4.137 -3.684 1.00 0.00 H new ATOM 0 HA ALA A 331 6.420 2.700 -5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.548 0.861 -3.871 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.246 2.352 -3.193 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.607 1.842 -2.723 1.00 0.00 H new ATOM 870 N PRO A 332 3.976 2.498 -6.322 1.00 0.00 N ATOM 871 CA PRO A 332 2.705 1.984 -6.896 1.00 0.00 C ATOM 872 C PRO A 332 2.872 0.532 -7.354 1.00 0.00 C ATOM 873 O PRO A 332 2.149 -0.348 -6.931 1.00 0.00 O ATOM 874 CB PRO A 332 2.453 2.904 -8.089 1.00 0.00 C ATOM 875 CG PRO A 332 3.802 3.429 -8.459 1.00 0.00 C ATOM 876 CD PRO A 332 4.601 3.506 -7.184 1.00 0.00 C ATOM 0 HA PRO A 332 1.882 1.984 -6.181 1.00 0.00 H new ATOM 0 HB2 PRO A 332 1.999 2.361 -8.918 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.772 3.714 -7.827 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.288 2.773 -9.181 1.00 0.00 H new ATOM 0 HG3 PRO A 332 3.721 4.411 -8.925 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.655 3.287 -7.358 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.551 4.500 -6.739 1.00 0.00 H new ATOM 884 N GLU A 333 3.818 0.276 -8.216 1.00 0.00 N ATOM 885 CA GLU A 333 4.027 -1.119 -8.696 1.00 0.00 C ATOM 886 C GLU A 333 3.973 -2.087 -7.513 1.00 0.00 C ATOM 887 O GLU A 333 3.618 -3.240 -7.656 1.00 0.00 O ATOM 888 CB GLU A 333 5.419 -1.117 -9.331 1.00 0.00 C ATOM 889 CG GLU A 333 5.322 -1.609 -10.777 1.00 0.00 C ATOM 890 CD GLU A 333 4.231 -0.827 -11.511 1.00 0.00 C ATOM 891 OE1 GLU A 333 4.125 0.365 -11.275 1.00 0.00 O ATOM 892 OE2 GLU A 333 3.522 -1.434 -12.297 1.00 0.00 O ATOM 0 H GLU A 333 4.454 0.971 -8.608 1.00 0.00 H new ATOM 0 HA GLU A 333 3.262 -1.436 -9.405 1.00 0.00 H new ATOM 0 HB2 GLU A 333 5.840 -0.112 -9.305 1.00 0.00 H new ATOM 0 HB3 GLU A 333 6.091 -1.759 -8.762 1.00 0.00 H new ATOM 0 HG2 GLU A 333 6.279 -1.479 -11.281 1.00 0.00 H new ATOM 0 HG3 GLU A 333 5.095 -2.675 -10.795 1.00 0.00 H new ATOM 899 N GLN A 334 4.313 -1.623 -6.340 1.00 0.00 N ATOM 900 CA GLN A 334 4.270 -2.513 -5.146 1.00 0.00 C ATOM 901 C GLN A 334 2.854 -2.536 -4.569 1.00 0.00 C ATOM 902 O GLN A 334 2.233 -3.574 -4.466 1.00 0.00 O ATOM 903 CB GLN A 334 5.248 -1.892 -4.148 1.00 0.00 C ATOM 904 CG GLN A 334 6.662 -2.398 -4.437 1.00 0.00 C ATOM 905 CD GLN A 334 7.328 -1.485 -5.467 1.00 0.00 C ATOM 906 OE1 GLN A 334 7.478 -0.302 -5.240 1.00 0.00 O ATOM 907 NE2 GLN A 334 7.738 -1.990 -6.599 1.00 0.00 N ATOM 0 H GLN A 334 4.618 -0.667 -6.158 1.00 0.00 H new ATOM 0 HA GLN A 334 4.538 -3.542 -5.384 1.00 0.00 H new ATOM 0 HB2 GLN A 334 5.217 -0.805 -4.221 1.00 0.00 H new ATOM 0 HB3 GLN A 334 4.959 -2.151 -3.130 1.00 0.00 H new ATOM 0 HG2 GLN A 334 7.248 -2.416 -3.518 1.00 0.00 H new ATOM 0 HG3 GLN A 334 6.625 -3.421 -4.812 1.00 0.00 H new ATOM 0 HE21 GLN A 334 7.612 -2.984 -6.789 1.00 0.00 H new ATOM 0 HE22 GLN A 334 8.185 -1.390 -7.293 1.00 0.00 H new ATOM 916 N VAL A 335 2.334 -1.395 -4.201 1.00 0.00 N ATOM 917 CA VAL A 335 0.953 -1.360 -3.645 1.00 0.00 C ATOM 918 C VAL A 335 0.001 -2.058 -4.619 1.00 0.00 C ATOM 919 O VAL A 335 -0.956 -2.687 -4.219 1.00 0.00 O ATOM 920 CB VAL A 335 0.623 0.128 -3.488 1.00 0.00 C ATOM 921 CG1 VAL A 335 -0.889 0.359 -3.564 1.00 0.00 C ATOM 922 CG2 VAL A 335 1.130 0.606 -2.126 1.00 0.00 C ATOM 0 H VAL A 335 2.804 -0.492 -4.261 1.00 0.00 H new ATOM 0 HA VAL A 335 0.858 -1.877 -2.690 1.00 0.00 H new ATOM 0 HB VAL A 335 1.104 0.682 -4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -1.101 1.422 -3.450 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.261 0.016 -4.529 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.382 -0.197 -2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.900 1.664 -2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.643 0.035 -1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 335 2.209 0.460 -2.067 1.00 0.00 H new ATOM 932 N LYS A 336 0.270 -1.973 -5.894 1.00 0.00 N ATOM 933 CA LYS A 336 -0.609 -2.662 -6.880 1.00 0.00 C ATOM 934 C LYS A 336 -0.398 -4.168 -6.740 1.00 0.00 C ATOM 935 O LYS A 336 -1.321 -4.912 -6.474 1.00 0.00 O ATOM 936 CB LYS A 336 -0.143 -2.168 -8.250 1.00 0.00 C ATOM 937 CG LYS A 336 -1.101 -2.676 -9.328 1.00 0.00 C ATOM 938 CD LYS A 336 -2.442 -1.950 -9.202 1.00 0.00 C ATOM 939 CE LYS A 336 -2.350 -0.583 -9.886 1.00 0.00 C ATOM 940 NZ LYS A 336 -2.842 -0.815 -11.273 1.00 0.00 N ATOM 0 H LYS A 336 1.056 -1.459 -6.293 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.669 -2.456 -6.734 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -0.108 -1.079 -8.263 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.868 -2.521 -8.451 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -0.675 -2.507 -10.317 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -1.246 -3.751 -9.223 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -3.233 -2.544 -9.659 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -2.703 -1.826 -8.151 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -2.959 0.159 -9.370 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -1.326 -0.210 -9.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -2.810 0.077 -11.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -2.239 -1.521 -11.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -3.821 -1.163 -11.240 1.00 0.00 H new ATOM 954 N HIS A 337 0.819 -4.620 -6.876 1.00 0.00 N ATOM 955 CA HIS A 337 1.081 -6.073 -6.704 1.00 0.00 C ATOM 956 C HIS A 337 0.574 -6.478 -5.322 1.00 0.00 C ATOM 957 O HIS A 337 0.041 -7.552 -5.126 1.00 0.00 O ATOM 958 CB HIS A 337 2.600 -6.228 -6.797 1.00 0.00 C ATOM 959 CG HIS A 337 2.937 -7.637 -7.202 1.00 0.00 C ATOM 960 ND1 HIS A 337 2.706 -8.721 -6.369 1.00 0.00 N ATOM 961 CD2 HIS A 337 3.482 -8.156 -8.350 1.00 0.00 C ATOM 962 CE1 HIS A 337 3.110 -9.826 -7.021 1.00 0.00 C ATOM 963 NE2 HIS A 337 3.592 -9.539 -8.234 1.00 0.00 N ATOM 0 H HIS A 337 1.635 -4.050 -7.097 1.00 0.00 H new ATOM 0 HA HIS A 337 0.586 -6.697 -7.448 1.00 0.00 H new ATOM 0 HB2 HIS A 337 3.004 -5.523 -7.523 1.00 0.00 H new ATOM 0 HB3 HIS A 337 3.059 -5.995 -5.837 1.00 0.00 H new ATOM 0 HD2 HIS A 337 3.780 -7.579 -9.213 1.00 0.00 H new ATOM 0 HE1 HIS A 337 3.052 -10.824 -6.613 1.00 0.00 H new ATOM 0 HE2 HIS A 337 3.961 -10.192 -8.925 1.00 0.00 H new ATOM 971 N PHE A 338 0.712 -5.594 -4.367 1.00 0.00 N ATOM 972 CA PHE A 338 0.214 -5.882 -2.996 1.00 0.00 C ATOM 973 C PHE A 338 -1.314 -5.882 -3.019 1.00 0.00 C ATOM 974 O PHE A 338 -1.962 -6.775 -2.510 1.00 0.00 O ATOM 975 CB PHE A 338 0.726 -4.727 -2.138 1.00 0.00 C ATOM 976 CG PHE A 338 0.007 -4.737 -0.815 1.00 0.00 C ATOM 977 CD1 PHE A 338 -0.187 -5.943 -0.133 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.468 -3.541 -0.272 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.858 -5.950 1.095 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.138 -3.545 0.955 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.334 -4.751 1.639 1.00 0.00 C ATOM 0 H PHE A 338 1.151 -4.681 -4.483 1.00 0.00 H new ATOM 0 HA PHE A 338 0.549 -6.847 -2.615 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.801 -4.822 -1.982 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.561 -3.778 -2.648 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.181 -6.867 -0.554 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.317 -2.612 -0.801 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -1.009 -6.880 1.623 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.504 -2.620 1.375 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.852 -4.756 2.586 1.00 0.00 H new ATOM 991 N GLN A 339 -1.883 -4.878 -3.626 1.00 0.00 N ATOM 992 CA GLN A 339 -3.365 -4.784 -3.721 1.00 0.00 C ATOM 993 C GLN A 339 -3.928 -6.069 -4.326 1.00 0.00 C ATOM 994 O GLN A 339 -5.022 -6.492 -4.008 1.00 0.00 O ATOM 995 CB GLN A 339 -3.609 -3.597 -4.652 1.00 0.00 C ATOM 996 CG GLN A 339 -4.005 -2.368 -3.829 1.00 0.00 C ATOM 997 CD GLN A 339 -5.514 -2.142 -3.941 1.00 0.00 C ATOM 998 OE1 GLN A 339 -6.187 -1.952 -2.949 1.00 0.00 O ATOM 999 NE2 GLN A 339 -6.076 -2.153 -5.119 1.00 0.00 N ATOM 0 H GLN A 339 -1.377 -4.109 -4.066 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.847 -4.653 -2.752 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.710 -3.385 -5.230 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.397 -3.838 -5.365 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -3.725 -2.511 -2.785 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -3.468 -1.490 -4.186 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -5.510 -2.313 -5.953 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -7.081 -2.002 -5.206 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.184 -6.695 -5.195 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.669 -7.955 -5.820 1.00 0.00 C ATOM 1010 C ASN A 340 -3.207 -9.157 -4.993 1.00 0.00 C ATOM 1011 O ASN A 340 -3.831 -10.200 -4.990 1.00 0.00 O ATOM 1012 CB ASN A 340 -3.033 -7.981 -7.211 1.00 0.00 C ATOM 1013 CG ASN A 340 -4.033 -7.450 -8.239 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -4.078 -6.266 -8.506 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -4.843 -8.283 -8.832 1.00 0.00 N ATOM 0 H ASN A 340 -2.260 -6.387 -5.499 1.00 0.00 H new ATOM 0 HA ASN A 340 -4.757 -8.001 -5.873 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -2.128 -7.373 -7.220 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -2.736 -8.998 -7.468 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.514 -7.940 -9.520 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -4.806 -9.277 -8.608 1.00 0.00 H new ATOM 1022 N ARG A 341 -2.117 -9.016 -4.289 1.00 0.00 N ATOM 1023 CA ARG A 341 -1.613 -10.146 -3.457 1.00 0.00 C ATOM 1024 C ARG A 341 -2.542 -10.377 -2.262 1.00 0.00 C ATOM 1025 O ARG A 341 -2.600 -11.457 -1.708 1.00 0.00 O ATOM 1026 CB ARG A 341 -0.229 -9.700 -2.981 1.00 0.00 C ATOM 1027 CG ARG A 341 0.841 -10.603 -3.599 1.00 0.00 C ATOM 1028 CD ARG A 341 1.810 -11.064 -2.508 1.00 0.00 C ATOM 1029 NE ARG A 341 2.336 -12.372 -2.989 1.00 0.00 N ATOM 1030 CZ ARG A 341 3.523 -12.775 -2.624 1.00 0.00 C ATOM 1031 NH1 ARG A 341 3.965 -12.502 -1.427 1.00 0.00 N ATOM 1032 NH2 ARG A 341 4.269 -13.448 -3.456 1.00 0.00 N ATOM 0 H ARG A 341 -1.553 -8.167 -4.254 1.00 0.00 H new ATOM 0 HA ARG A 341 -1.571 -11.083 -4.013 1.00 0.00 H new ATOM 0 HB2 ARG A 341 -0.052 -8.663 -3.265 1.00 0.00 H new ATOM 0 HB3 ARG A 341 -0.175 -9.746 -1.893 1.00 0.00 H new ATOM 0 HG2 ARG A 341 0.374 -11.466 -4.074 1.00 0.00 H new ATOM 0 HG3 ARG A 341 1.382 -10.064 -4.377 1.00 0.00 H new ATOM 0 HD2 ARG A 341 2.615 -10.343 -2.365 1.00 0.00 H new ATOM 0 HD3 ARG A 341 1.303 -11.171 -1.549 1.00 0.00 H new ATOM 0 HE ARG A 341 1.768 -12.954 -3.605 1.00 0.00 H new ATOM 0 HH11 ARG A 341 3.383 -11.974 -0.777 1.00 0.00 H new ATOM 0 HH12 ARG A 341 4.892 -12.817 -1.142 1.00 0.00 H new ATOM 0 HH21 ARG A 341 3.925 -13.660 -4.393 1.00 0.00 H new ATOM 0 HH22 ARG A 341 5.196 -13.762 -3.170 1.00 0.00 H new ATOM 1046 N GLU A 342 -3.272 -9.371 -1.862 1.00 0.00 N ATOM 1047 CA GLU A 342 -4.197 -9.535 -0.705 1.00 0.00 C ATOM 1048 C GLU A 342 -5.267 -10.580 -1.032 1.00 0.00 C ATOM 1049 O GLU A 342 -5.872 -11.162 -0.154 1.00 0.00 O ATOM 1050 CB GLU A 342 -4.834 -8.159 -0.509 1.00 0.00 C ATOM 1051 CG GLU A 342 -4.740 -7.754 0.963 1.00 0.00 C ATOM 1052 CD GLU A 342 -6.129 -7.812 1.600 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -7.100 -7.811 0.860 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -6.200 -7.856 2.817 1.00 0.00 O ATOM 0 H GLU A 342 -3.268 -8.443 -2.286 1.00 0.00 H new ATOM 0 HA GLU A 342 -3.681 -9.876 0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -4.329 -7.421 -1.132 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -5.877 -8.182 -0.824 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -4.058 -8.421 1.491 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -4.331 -6.747 1.048 1.00 0.00 H new ATOM 1061 N ASN A 343 -5.502 -10.823 -2.293 1.00 0.00 N ATOM 1062 CA ASN A 343 -6.529 -11.830 -2.681 1.00 0.00 C ATOM 1063 C ASN A 343 -5.888 -12.942 -3.515 1.00 0.00 C ATOM 1064 O ASN A 343 -6.447 -13.401 -4.490 1.00 0.00 O ATOM 1065 CB ASN A 343 -7.549 -11.053 -3.516 1.00 0.00 C ATOM 1066 CG ASN A 343 -8.485 -10.278 -2.588 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -9.259 -10.864 -1.858 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -8.449 -8.973 -2.585 1.00 0.00 N ATOM 0 H ASN A 343 -5.026 -10.367 -3.071 1.00 0.00 H new ATOM 0 HA ASN A 343 -6.989 -12.307 -1.816 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -7.036 -10.366 -4.189 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -8.123 -11.739 -4.139 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -9.070 -8.447 -1.970 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -7.800 -8.479 -3.197 1.00 0.00 H new ATOM 1075 N SER A 344 -4.716 -13.376 -3.137 1.00 0.00 N ATOM 1076 CA SER A 344 -4.039 -14.458 -3.908 1.00 0.00 C ATOM 1077 C SER A 344 -3.960 -15.737 -3.071 1.00 0.00 C ATOM 1078 O SER A 344 -3.226 -15.814 -2.106 1.00 0.00 O ATOM 1079 CB SER A 344 -2.638 -13.918 -4.194 1.00 0.00 C ATOM 1080 OG SER A 344 -2.282 -14.222 -5.536 1.00 0.00 O ATOM 0 H SER A 344 -4.199 -13.029 -2.329 1.00 0.00 H new ATOM 0 HA SER A 344 -4.575 -14.712 -4.822 1.00 0.00 H new ATOM 0 HB2 SER A 344 -2.612 -12.840 -4.034 1.00 0.00 H new ATOM 0 HB3 SER A 344 -1.918 -14.360 -3.506 1.00 0.00 H new ATOM 0 HG SER A 344 -1.385 -13.875 -5.723 1.00 0.00 H new ATOM 1086 N LYS A 345 -4.710 -16.741 -3.435 1.00 0.00 N ATOM 1087 CA LYS A 345 -4.677 -18.017 -2.662 1.00 0.00 C ATOM 1088 C LYS A 345 -4.655 -19.212 -3.619 1.00 0.00 C ATOM 1089 O LYS A 345 -5.448 -20.126 -3.507 1.00 0.00 O ATOM 1090 CB LYS A 345 -5.965 -18.015 -1.835 1.00 0.00 C ATOM 1091 CG LYS A 345 -5.730 -17.267 -0.521 1.00 0.00 C ATOM 1092 CD LYS A 345 -7.012 -16.540 -0.111 1.00 0.00 C ATOM 1093 CE LYS A 345 -7.285 -16.785 1.375 1.00 0.00 C ATOM 1094 NZ LYS A 345 -6.755 -15.577 2.066 1.00 0.00 N ATOM 0 H LYS A 345 -5.344 -16.734 -4.234 1.00 0.00 H new ATOM 0 HA LYS A 345 -3.790 -18.096 -2.033 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -6.769 -17.540 -2.397 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -6.280 -19.038 -1.631 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -5.431 -17.967 0.259 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -4.915 -16.552 -0.638 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -6.914 -15.471 -0.302 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -7.851 -16.895 -0.709 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -8.351 -16.913 1.565 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -6.788 -17.690 1.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -6.905 -15.669 3.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -5.737 -15.485 1.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -7.252 -14.732 1.718 1.00 0.00 H new ATOM 1108 N ILE A 346 -3.753 -19.211 -4.562 1.00 0.00 N ATOM 1109 CA ILE A 346 -3.680 -20.345 -5.527 1.00 0.00 C ATOM 1110 C ILE A 346 -2.240 -20.538 -6.006 1.00 0.00 C ATOM 1111 O ILE A 346 -1.970 -20.588 -7.189 1.00 0.00 O ATOM 1112 CB ILE A 346 -4.580 -19.933 -6.692 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -3.996 -18.691 -7.372 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -5.981 -19.614 -6.168 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -3.682 -19.012 -8.834 1.00 0.00 C ATOM 0 H ILE A 346 -3.063 -18.474 -4.706 1.00 0.00 H new ATOM 0 HA ILE A 346 -3.997 -21.288 -5.081 1.00 0.00 H new ATOM 0 HB ILE A 346 -4.639 -20.750 -7.412 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -4.704 -17.864 -7.314 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.091 -18.372 -6.856 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -6.622 -19.320 -6.999 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -6.398 -20.497 -5.683 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -5.923 -18.797 -5.448 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -3.266 -18.129 -9.319 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -2.959 -19.826 -8.881 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -4.597 -19.310 -9.346 1.00 0.00 H new ATOM 1127 N LEU A 347 -1.310 -20.648 -5.096 1.00 0.00 N ATOM 1128 CA LEU A 347 0.112 -20.837 -5.504 1.00 0.00 C ATOM 1129 C LEU A 347 0.978 -21.141 -4.280 1.00 0.00 C ATOM 1130 O LEU A 347 0.973 -20.338 -3.362 1.00 0.00 O ATOM 1131 CB LEU A 347 0.522 -19.506 -6.135 1.00 0.00 C ATOM 1132 CG LEU A 347 0.428 -18.395 -5.088 1.00 0.00 C ATOM 1133 CD1 LEU A 347 1.835 -17.979 -4.656 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -0.299 -17.189 -5.690 1.00 0.00 C ATOM 1135 OXT LEU A 347 1.631 -22.172 -4.281 1.00 0.00 O ATOM 0 H LEU A 347 -1.473 -20.615 -4.090 1.00 0.00 H new ATOM 0 HA LEU A 347 0.237 -21.671 -6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 347 1.539 -19.572 -6.520 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -0.125 -19.278 -6.982 1.00 0.00 H new ATOM 0 HG LEU A 347 -0.124 -18.758 -4.221 1.00 0.00 H new ATOM 0 HD11 LEU A 347 1.767 -17.187 -3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 347 2.353 -18.837 -4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 347 2.389 -17.615 -5.522 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -0.367 -16.396 -4.945 1.00 0.00 H new ATOM 0 HD22 LEU A 347 0.254 -16.826 -6.557 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -1.302 -17.485 -5.997 1.00 0.00 H new TER 1147 LEU A 347