USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 920 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 296 MET CE :methyl -175:sc= -1.55 (180deg=0) USER MOD Set 1.2: A 336 SER OG : rot 180:sc= -1.98! USER MOD Set 1.3: A 415 ASN : amide:sc= -1.47 K(o=-11,f=-14!) USER MOD Set 1.4: A 416 HIS : no HE2:sc= -5.61! C(o=-11!,f=-17!) USER MOD Single : A 298 MET CE :methyl 168:sc= -4.72! (180deg=-5.56!) USER MOD Single : A 302 ASN : amide:sc= -5.95! C(o=-6!,f=-9.8!) USER MOD Single : A 313 SER OG : rot 94:sc= -9.11! USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 45:sc= 0.181 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot -25:sc= 1.22 USER MOD Single : A 331 LYS NZ :NH3+ -155:sc= -0.293 (180deg=-1.95!) USER MOD Single : A 332 MET CE :methyl -133:sc= -6.91! (180deg=-14.3!) USER MOD Single : A 333 HIS :FLIP no HD1:sc= -9.97! C(o=-12!,f=-10!) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 ASN :FLIP amide:sc= -0.0524 F(o=-0.98,f=-0.052) USER MOD Single : A 344 MET CE :methyl 178:sc= -2.33! (180deg=-2.47!) USER MOD Single : A 347 ASN : amide:sc= -0.0188 K(o=-0.019,f=-1.9!) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN :FLIP amide:sc= 0.63 F(o=0,f=0.63) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot -33:sc= 0.125 USER MOD Single : A 360 SER OG : rot 17:sc= 0.00413 USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.29 USER MOD Single : A 365 ASN : amide:sc= -2.28! C(o=-2.3!,f=-3!) USER MOD Single : A 370 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 GLN : amide:sc= -0.149 K(o=-0.15,f=-2.3!) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS :FLIP no HD1:sc= -0.0832 F(o=-0.65,f=-0.083) USER MOD Single : A 410 GLN : amide:sc=-0.00356 X(o=-0.0036,f=-0.18) USER MOD Single : A 417 ASN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 419 MET CE :methyl 179:sc= -2.81! (180deg=-2.86!) USER MOD Single : A 424 THR OG1 : rot -169:sc= -0.597 USER MOD Single : A 431 SER OG : rot 180:sc= -1.16 USER MOD ----------------------------------------------------------------- ATOM 73 N PRO A 295 4.962 -2.949 1.650 1.00 0.00 N ATOM 74 CA PRO A 295 5.036 -4.410 1.800 1.00 0.00 C ATOM 75 C PRO A 295 5.020 -5.103 0.452 1.00 0.00 C ATOM 76 O PRO A 295 4.273 -6.036 0.229 1.00 0.00 O ATOM 77 CB PRO A 295 3.793 -4.754 2.598 1.00 0.00 C ATOM 78 CG PRO A 295 2.817 -3.646 2.308 1.00 0.00 C ATOM 79 CD PRO A 295 3.603 -2.446 1.809 1.00 0.00 C ATOM 0 HA PRO A 295 5.956 -4.734 2.286 1.00 0.00 H new ATOM 0 HB2 PRO A 295 3.390 -5.722 2.300 1.00 0.00 H new ATOM 0 HB3 PRO A 295 4.014 -4.815 3.664 1.00 0.00 H new ATOM 0 HG2 PRO A 295 2.091 -3.964 1.560 1.00 0.00 H new ATOM 0 HG3 PRO A 295 2.256 -3.387 3.206 1.00 0.00 H new ATOM 0 HD2 PRO A 295 3.204 -2.073 0.866 1.00 0.00 H new ATOM 0 HD3 PRO A 295 3.564 -1.621 2.520 1.00 0.00 H new ATOM 87 N MET A 296 5.829 -4.661 -0.446 1.00 0.00 N ATOM 88 CA MET A 296 5.863 -5.295 -1.775 1.00 0.00 C ATOM 89 C MET A 296 6.755 -6.525 -1.708 1.00 0.00 C ATOM 90 O MET A 296 7.963 -6.432 -1.618 1.00 0.00 O ATOM 91 CB MET A 296 6.451 -4.257 -2.698 1.00 0.00 C ATOM 92 CG MET A 296 5.348 -3.684 -3.580 1.00 0.00 C ATOM 93 SD MET A 296 4.283 -2.591 -2.602 1.00 0.00 S ATOM 94 CE MET A 296 3.003 -2.324 -3.863 1.00 0.00 C ATOM 0 H MET A 296 6.474 -3.882 -0.318 1.00 0.00 H new ATOM 0 HA MET A 296 4.880 -5.615 -2.120 1.00 0.00 H new ATOM 0 HB2 MET A 296 6.919 -3.461 -2.118 1.00 0.00 H new ATOM 0 HB3 MET A 296 7.231 -4.703 -3.315 1.00 0.00 H new ATOM 0 HG2 MET A 296 5.785 -3.132 -4.412 1.00 0.00 H new ATOM 0 HG3 MET A 296 4.757 -4.493 -4.010 1.00 0.00 H new ATOM 0 HE1 MET A 296 2.278 -1.596 -3.498 1.00 0.00 H new ATOM 0 HE2 MET A 296 3.465 -1.949 -4.776 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.497 -3.266 -4.073 1.00 0.00 H new ATOM 104 N GLU A 297 6.169 -7.666 -1.751 1.00 0.00 N ATOM 105 CA GLU A 297 6.965 -8.929 -1.688 1.00 0.00 C ATOM 106 C GLU A 297 6.570 -9.849 -2.836 1.00 0.00 C ATOM 107 O GLU A 297 5.968 -9.427 -3.792 1.00 0.00 O ATOM 108 CB GLU A 297 6.601 -9.559 -0.344 1.00 0.00 C ATOM 109 CG GLU A 297 7.382 -8.864 0.774 1.00 0.00 C ATOM 110 CD GLU A 297 6.586 -8.942 2.078 1.00 0.00 C ATOM 111 OE1 GLU A 297 6.083 -10.012 2.380 1.00 0.00 O ATOM 112 OE2 GLU A 297 6.493 -7.929 2.753 1.00 0.00 O ATOM 0 H GLU A 297 5.160 -7.796 -1.828 1.00 0.00 H new ATOM 0 HA GLU A 297 8.037 -8.751 -1.775 1.00 0.00 H new ATOM 0 HB2 GLU A 297 5.530 -9.467 -0.165 1.00 0.00 H new ATOM 0 HB3 GLU A 297 6.832 -10.624 -0.355 1.00 0.00 H new ATOM 0 HG2 GLU A 297 8.355 -9.338 0.901 1.00 0.00 H new ATOM 0 HG3 GLU A 297 7.567 -7.823 0.510 1.00 0.00 H new ATOM 119 N MET A 298 6.885 -11.111 -2.743 1.00 0.00 N ATOM 120 CA MET A 298 6.520 -12.044 -3.844 1.00 0.00 C ATOM 121 C MET A 298 5.126 -12.607 -3.617 1.00 0.00 C ATOM 122 O MET A 298 4.784 -13.036 -2.532 1.00 0.00 O ATOM 123 CB MET A 298 7.557 -13.158 -3.789 1.00 0.00 C ATOM 124 CG MET A 298 8.767 -12.756 -4.625 1.00 0.00 C ATOM 125 SD MET A 298 8.803 -13.725 -6.152 1.00 0.00 S ATOM 126 CE MET A 298 8.059 -12.473 -7.221 1.00 0.00 C ATOM 0 H MET A 298 7.377 -11.535 -1.956 1.00 0.00 H new ATOM 0 HA MET A 298 6.510 -11.546 -4.814 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.857 -13.342 -2.757 1.00 0.00 H new ATOM 0 HB3 MET A 298 7.131 -14.087 -4.167 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.722 -11.692 -4.859 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.683 -12.919 -4.058 1.00 0.00 H new ATOM 0 HE1 MET A 298 8.173 -12.770 -8.263 1.00 0.00 H new ATOM 0 HE2 MET A 298 6.999 -12.377 -6.985 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.555 -11.516 -7.060 1.00 0.00 H new ATOM 136 N ALA A 299 4.319 -12.609 -4.634 1.00 0.00 N ATOM 137 CA ALA A 299 2.934 -13.148 -4.478 1.00 0.00 C ATOM 138 C ALA A 299 2.417 -13.756 -5.790 1.00 0.00 C ATOM 139 O ALA A 299 2.920 -13.479 -6.863 1.00 0.00 O ATOM 140 CB ALA A 299 2.081 -11.942 -4.085 1.00 0.00 C ATOM 0 H ALA A 299 4.551 -12.264 -5.565 1.00 0.00 H new ATOM 0 HA ALA A 299 2.900 -13.945 -3.736 1.00 0.00 H new ATOM 0 HB1 ALA A 299 1.046 -12.256 -3.951 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.455 -11.520 -3.152 1.00 0.00 H new ATOM 0 HB3 ALA A 299 2.133 -11.188 -4.871 1.00 0.00 H new ATOM 146 N ASP A 300 1.411 -14.588 -5.694 1.00 0.00 N ATOM 147 CA ASP A 300 0.832 -15.233 -6.910 1.00 0.00 C ATOM 148 C ASP A 300 -0.303 -14.371 -7.466 1.00 0.00 C ATOM 149 O ASP A 300 -1.273 -14.099 -6.788 1.00 0.00 O ATOM 150 CB ASP A 300 0.290 -16.571 -6.415 1.00 0.00 C ATOM 151 CG ASP A 300 0.330 -17.592 -7.551 1.00 0.00 C ATOM 152 OD1 ASP A 300 -0.101 -17.253 -8.641 1.00 0.00 O ATOM 153 OD2 ASP A 300 0.790 -18.697 -7.312 1.00 0.00 O ATOM 0 H ASP A 300 0.962 -14.850 -4.816 1.00 0.00 H new ATOM 0 HA ASP A 300 1.563 -15.355 -7.709 1.00 0.00 H new ATOM 0 HB2 ASP A 300 0.883 -16.926 -5.572 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.732 -16.451 -6.057 1.00 0.00 H new ATOM 158 N LEU A 301 -0.196 -13.939 -8.695 1.00 0.00 N ATOM 159 CA LEU A 301 -1.282 -13.096 -9.272 1.00 0.00 C ATOM 160 C LEU A 301 -2.512 -13.956 -9.543 1.00 0.00 C ATOM 161 O LEU A 301 -3.614 -13.467 -9.645 1.00 0.00 O ATOM 162 CB LEU A 301 -0.711 -12.531 -10.573 1.00 0.00 C ATOM 163 CG LEU A 301 -0.066 -11.166 -10.301 1.00 0.00 C ATOM 164 CD1 LEU A 301 0.376 -10.538 -11.622 1.00 0.00 C ATOM 165 CD2 LEU A 301 -1.079 -10.240 -9.618 1.00 0.00 C ATOM 0 H LEU A 301 0.588 -14.131 -9.318 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.592 -12.298 -8.598 1.00 0.00 H new ATOM 0 HB2 LEU A 301 0.028 -13.218 -10.986 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.502 -12.429 -11.316 1.00 0.00 H new ATOM 0 HG LEU A 301 0.798 -11.303 -9.651 1.00 0.00 H new ATOM 0 HD11 LEU A 301 0.834 -9.568 -11.428 1.00 0.00 H new ATOM 0 HD12 LEU A 301 1.100 -11.190 -12.111 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.490 -10.407 -12.270 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.616 -9.272 -9.427 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.945 -10.106 -10.267 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.398 -10.682 -8.674 1.00 0.00 H new ATOM 177 N ASN A 302 -2.331 -15.233 -9.658 1.00 0.00 N ATOM 178 CA ASN A 302 -3.490 -16.124 -9.921 1.00 0.00 C ATOM 179 C ASN A 302 -4.181 -16.449 -8.600 1.00 0.00 C ATOM 180 O ASN A 302 -5.359 -16.754 -8.549 1.00 0.00 O ATOM 181 CB ASN A 302 -2.877 -17.378 -10.550 1.00 0.00 C ATOM 182 CG ASN A 302 -3.882 -18.530 -10.513 1.00 0.00 C ATOM 183 OD1 ASN A 302 -5.044 -18.334 -10.222 1.00 0.00 O ATOM 184 ND2 ASN A 302 -3.476 -19.736 -10.802 1.00 0.00 N ATOM 0 H ASN A 302 -1.429 -15.703 -9.582 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.241 -15.678 -10.573 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.586 -17.172 -11.580 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -1.971 -17.658 -10.012 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -4.135 -20.514 -10.783 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -2.500 -19.900 -11.047 1.00 0.00 H new ATOM 191 N ALA A 303 -3.457 -16.355 -7.526 1.00 0.00 N ATOM 192 CA ALA A 303 -4.046 -16.653 -6.200 1.00 0.00 C ATOM 193 C ALA A 303 -4.762 -15.419 -5.671 1.00 0.00 C ATOM 194 O ALA A 303 -5.744 -15.511 -4.963 1.00 0.00 O ATOM 195 CB ALA A 303 -2.850 -17.013 -5.317 1.00 0.00 C ATOM 0 H ALA A 303 -2.474 -16.082 -7.511 1.00 0.00 H new ATOM 0 HA ALA A 303 -4.780 -17.458 -6.231 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -3.198 -17.249 -4.311 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.336 -17.878 -5.736 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -2.162 -16.168 -5.274 1.00 0.00 H new ATOM 201 N VAL A 304 -4.278 -14.261 -6.011 1.00 0.00 N ATOM 202 CA VAL A 304 -4.928 -13.018 -5.530 1.00 0.00 C ATOM 203 C VAL A 304 -6.176 -12.734 -6.363 1.00 0.00 C ATOM 204 O VAL A 304 -7.176 -12.257 -5.864 1.00 0.00 O ATOM 205 CB VAL A 304 -3.891 -11.912 -5.736 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.342 -10.648 -5.004 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.534 -12.363 -5.184 1.00 0.00 C ATOM 0 H VAL A 304 -3.459 -14.123 -6.602 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.238 -13.091 -4.488 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.795 -11.704 -6.802 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.604 -9.860 -5.150 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.304 -10.322 -5.400 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.440 -10.860 -3.939 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.799 -11.572 -5.333 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.627 -12.576 -4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.209 -13.263 -5.707 1.00 0.00 H new ATOM 217 N LEU A 305 -6.129 -13.033 -7.634 1.00 0.00 N ATOM 218 CA LEU A 305 -7.311 -12.779 -8.500 1.00 0.00 C ATOM 219 C LEU A 305 -8.397 -13.833 -8.266 1.00 0.00 C ATOM 220 O LEU A 305 -9.569 -13.566 -8.425 1.00 0.00 O ATOM 221 CB LEU A 305 -6.775 -12.859 -9.918 1.00 0.00 C ATOM 222 CG LEU A 305 -5.670 -11.821 -10.088 1.00 0.00 C ATOM 223 CD1 LEU A 305 -4.986 -12.025 -11.434 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.274 -10.419 -10.030 1.00 0.00 C ATOM 0 H LEU A 305 -5.323 -13.442 -8.107 1.00 0.00 H new ATOM 0 HA LEU A 305 -7.775 -11.815 -8.290 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.388 -13.858 -10.119 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.576 -12.678 -10.635 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.939 -11.934 -9.288 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.196 -11.284 -11.557 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -4.555 -13.025 -11.475 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.717 -11.912 -12.234 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.484 -9.677 -10.151 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.005 -10.305 -10.830 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -6.764 -10.273 -9.067 1.00 0.00 H new ATOM 236 N GLY A 306 -8.026 -15.030 -7.895 1.00 0.00 N ATOM 237 CA GLY A 306 -9.058 -16.081 -7.658 1.00 0.00 C ATOM 238 C GLY A 306 -9.929 -15.690 -6.455 1.00 0.00 C ATOM 239 O GLY A 306 -11.142 -15.858 -6.464 1.00 0.00 O ATOM 0 H GLY A 306 -7.061 -15.324 -7.747 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -9.679 -16.201 -8.545 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.577 -17.042 -7.474 1.00 0.00 H new ATOM 243 N GLU A 307 -9.329 -15.145 -5.431 1.00 0.00 N ATOM 244 CA GLU A 307 -10.116 -14.745 -4.234 1.00 0.00 C ATOM 245 C GLU A 307 -10.878 -13.466 -4.530 1.00 0.00 C ATOM 246 O GLU A 307 -11.964 -13.244 -4.032 1.00 0.00 O ATOM 247 CB GLU A 307 -9.079 -14.521 -3.134 1.00 0.00 C ATOM 248 CG GLU A 307 -8.573 -15.873 -2.628 1.00 0.00 C ATOM 249 CD GLU A 307 -7.136 -15.728 -2.124 1.00 0.00 C ATOM 250 OE1 GLU A 307 -6.909 -14.877 -1.281 1.00 0.00 O ATOM 251 OE2 GLU A 307 -6.289 -16.470 -2.589 1.00 0.00 O ATOM 0 H GLU A 307 -8.327 -14.960 -5.374 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.851 -15.495 -3.942 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -8.248 -13.930 -3.518 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -9.520 -13.955 -2.313 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -9.215 -16.236 -1.826 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -8.615 -16.611 -3.429 1.00 0.00 H new ATOM 258 N VAL A 308 -10.318 -12.620 -5.340 1.00 0.00 N ATOM 259 CA VAL A 308 -11.002 -11.354 -5.674 1.00 0.00 C ATOM 260 C VAL A 308 -12.089 -11.625 -6.707 1.00 0.00 C ATOM 261 O VAL A 308 -13.009 -10.851 -6.879 1.00 0.00 O ATOM 262 CB VAL A 308 -9.915 -10.467 -6.247 1.00 0.00 C ATOM 263 CG1 VAL A 308 -10.488 -9.089 -6.521 1.00 0.00 C ATOM 264 CG2 VAL A 308 -8.775 -10.355 -5.239 1.00 0.00 C ATOM 0 H VAL A 308 -9.411 -12.754 -5.786 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.485 -10.889 -4.815 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.539 -10.896 -7.176 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -9.710 -8.447 -6.933 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -11.307 -9.171 -7.235 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -10.859 -8.658 -5.591 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -7.990 -9.718 -5.647 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.150 -9.921 -4.312 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.369 -11.346 -5.037 1.00 0.00 H new ATOM 274 N ILE A 309 -11.987 -12.724 -7.396 1.00 0.00 N ATOM 275 CA ILE A 309 -13.000 -13.060 -8.413 1.00 0.00 C ATOM 276 C ILE A 309 -14.271 -13.430 -7.680 1.00 0.00 C ATOM 277 O ILE A 309 -15.343 -12.938 -7.956 1.00 0.00 O ATOM 278 CB ILE A 309 -12.415 -14.271 -9.160 1.00 0.00 C ATOM 279 CG1 ILE A 309 -11.648 -13.793 -10.390 1.00 0.00 C ATOM 280 CG2 ILE A 309 -13.539 -15.215 -9.601 1.00 0.00 C ATOM 281 CD1 ILE A 309 -10.596 -14.836 -10.762 1.00 0.00 C ATOM 0 H ILE A 309 -11.236 -13.406 -7.292 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.229 -12.251 -9.106 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.741 -14.805 -8.490 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -12.333 -13.637 -11.223 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -11.171 -12.834 -10.186 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -13.112 -16.068 -10.128 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -14.084 -15.566 -8.725 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -14.222 -14.683 -10.264 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.045 -14.500 -11.640 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -9.905 -14.969 -9.929 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -11.086 -15.784 -10.982 1.00 0.00 H new ATOM 293 N ALA A 310 -14.145 -14.303 -6.740 1.00 0.00 N ATOM 294 CA ALA A 310 -15.326 -14.729 -5.963 1.00 0.00 C ATOM 295 C ALA A 310 -15.735 -13.595 -5.023 1.00 0.00 C ATOM 296 O ALA A 310 -16.818 -13.577 -4.475 1.00 0.00 O ATOM 297 CB ALA A 310 -14.871 -15.956 -5.172 1.00 0.00 C ATOM 0 H ALA A 310 -13.266 -14.746 -6.472 1.00 0.00 H new ATOM 0 HA ALA A 310 -16.185 -14.965 -6.591 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -15.700 -16.328 -4.569 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -14.546 -16.734 -5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -14.042 -15.681 -4.519 1.00 0.00 H new ATOM 303 N ALA A 311 -14.855 -12.647 -4.842 1.00 0.00 N ATOM 304 CA ALA A 311 -15.140 -11.501 -3.947 1.00 0.00 C ATOM 305 C ALA A 311 -16.329 -10.695 -4.426 1.00 0.00 C ATOM 306 O ALA A 311 -17.337 -10.609 -3.752 1.00 0.00 O ATOM 307 CB ALA A 311 -13.882 -10.646 -4.008 1.00 0.00 C ATOM 0 H ALA A 311 -13.937 -12.623 -5.286 1.00 0.00 H new ATOM 0 HA ALA A 311 -15.385 -11.837 -2.940 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.006 -9.770 -3.371 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.029 -11.229 -3.662 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -13.709 -10.325 -5.035 1.00 0.00 H new ATOM 313 N GLU A 312 -16.239 -10.102 -5.577 1.00 0.00 N ATOM 314 CA GLU A 312 -17.391 -9.308 -6.054 1.00 0.00 C ATOM 315 C GLU A 312 -17.604 -9.410 -7.566 1.00 0.00 C ATOM 316 O GLU A 312 -17.933 -8.436 -8.211 1.00 0.00 O ATOM 317 CB GLU A 312 -17.051 -7.875 -5.673 1.00 0.00 C ATOM 318 CG GLU A 312 -16.739 -7.805 -4.181 1.00 0.00 C ATOM 319 CD GLU A 312 -16.972 -6.379 -3.676 1.00 0.00 C ATOM 320 OE1 GLU A 312 -17.983 -5.799 -4.039 1.00 0.00 O ATOM 321 OE2 GLU A 312 -16.134 -5.890 -2.935 1.00 0.00 O ATOM 0 H GLU A 312 -15.431 -10.132 -6.198 1.00 0.00 H new ATOM 0 HA GLU A 312 -18.317 -9.671 -5.609 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -16.195 -7.527 -6.251 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -17.886 -7.216 -5.912 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -17.371 -8.504 -3.633 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -15.706 -8.102 -4.001 1.00 0.00 H new ATOM 328 N SER A 313 -17.423 -10.554 -8.145 1.00 0.00 N ATOM 329 CA SER A 313 -17.634 -10.652 -9.617 1.00 0.00 C ATOM 330 C SER A 313 -19.112 -10.912 -9.905 1.00 0.00 C ATOM 331 O SER A 313 -19.511 -11.174 -11.019 1.00 0.00 O ATOM 332 CB SER A 313 -16.769 -11.819 -10.081 1.00 0.00 C ATOM 333 OG SER A 313 -16.573 -11.725 -11.485 1.00 0.00 O ATOM 0 H SER A 313 -17.143 -11.416 -7.678 1.00 0.00 H new ATOM 0 HA SER A 313 -17.361 -9.735 -10.139 1.00 0.00 H new ATOM 0 HB2 SER A 313 -15.809 -11.803 -9.566 1.00 0.00 H new ATOM 0 HB3 SER A 313 -17.249 -12.765 -9.831 1.00 0.00 H new ATOM 0 HG SER A 313 -15.736 -11.250 -11.667 1.00 0.00 H new ATOM 339 N GLY A 314 -19.925 -10.795 -8.909 1.00 0.00 N ATOM 340 CA GLY A 314 -21.379 -11.030 -9.094 1.00 0.00 C ATOM 341 C GLY A 314 -21.757 -12.304 -8.349 1.00 0.00 C ATOM 342 O GLY A 314 -22.486 -13.134 -8.849 1.00 0.00 O ATOM 0 H GLY A 314 -19.646 -10.544 -7.961 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -21.952 -10.184 -8.714 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -21.616 -11.125 -10.154 1.00 0.00 H new ATOM 346 N TYR A 315 -21.253 -12.465 -7.154 1.00 0.00 N ATOM 347 CA TYR A 315 -21.572 -13.687 -6.358 1.00 0.00 C ATOM 348 C TYR A 315 -21.123 -14.940 -7.115 1.00 0.00 C ATOM 349 O TYR A 315 -21.821 -15.927 -7.151 1.00 0.00 O ATOM 350 CB TYR A 315 -23.096 -13.685 -6.193 1.00 0.00 C ATOM 351 CG TYR A 315 -23.524 -12.467 -5.413 1.00 0.00 C ATOM 352 CD1 TYR A 315 -22.762 -12.028 -4.326 1.00 0.00 C ATOM 353 CD2 TYR A 315 -24.689 -11.778 -5.776 1.00 0.00 C ATOM 354 CE1 TYR A 315 -23.162 -10.900 -3.600 1.00 0.00 C ATOM 355 CE2 TYR A 315 -25.088 -10.650 -5.051 1.00 0.00 C ATOM 356 CZ TYR A 315 -24.325 -10.211 -3.963 1.00 0.00 C ATOM 357 OH TYR A 315 -24.720 -9.099 -3.248 1.00 0.00 O ATOM 0 H TYR A 315 -20.632 -11.800 -6.693 1.00 0.00 H new ATOM 0 HA TYR A 315 -21.062 -13.689 -5.395 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -23.577 -13.689 -7.171 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -23.416 -14.590 -5.677 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -21.864 -12.559 -4.046 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -25.278 -12.118 -6.615 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -22.573 -10.561 -2.760 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -25.985 -10.118 -5.331 1.00 0.00 H new ATOM 0 HH TYR A 315 -25.547 -8.740 -3.632 1.00 0.00 H new ATOM 367 N GLU A 316 -19.961 -14.905 -7.729 1.00 0.00 N ATOM 368 CA GLU A 316 -19.478 -16.103 -8.481 1.00 0.00 C ATOM 369 C GLU A 316 -20.544 -16.529 -9.474 1.00 0.00 C ATOM 370 O GLU A 316 -20.720 -17.692 -9.780 1.00 0.00 O ATOM 371 CB GLU A 316 -19.210 -17.160 -7.399 1.00 0.00 C ATOM 372 CG GLU A 316 -20.369 -18.178 -7.268 1.00 0.00 C ATOM 373 CD GLU A 316 -19.960 -19.498 -7.920 1.00 0.00 C ATOM 374 OE1 GLU A 316 -18.768 -19.730 -8.047 1.00 0.00 O ATOM 375 OE2 GLU A 316 -20.844 -20.256 -8.284 1.00 0.00 O ATOM 0 H GLU A 316 -19.332 -14.102 -7.740 1.00 0.00 H new ATOM 0 HA GLU A 316 -18.576 -15.926 -9.067 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -18.288 -17.692 -7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -19.056 -16.664 -6.441 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -20.610 -18.338 -6.217 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -21.267 -17.787 -7.745 1.00 0.00 H new ATOM 382 N ARG A 317 -21.245 -15.578 -9.966 1.00 0.00 N ATOM 383 CA ARG A 317 -22.317 -15.838 -10.941 1.00 0.00 C ATOM 384 C ARG A 317 -21.743 -16.284 -12.274 1.00 0.00 C ATOM 385 O ARG A 317 -21.685 -17.457 -12.582 1.00 0.00 O ATOM 386 CB ARG A 317 -23.021 -14.485 -11.061 1.00 0.00 C ATOM 387 CG ARG A 317 -23.947 -14.472 -12.265 1.00 0.00 C ATOM 388 CD ARG A 317 -25.332 -14.968 -11.846 1.00 0.00 C ATOM 389 NE ARG A 317 -25.509 -16.261 -12.561 1.00 0.00 N ATOM 390 CZ ARG A 317 -26.042 -17.280 -11.943 1.00 0.00 C ATOM 391 NH1 ARG A 317 -25.530 -17.705 -10.821 1.00 0.00 N ATOM 392 NH2 ARG A 317 -27.087 -17.877 -12.448 1.00 0.00 N ATOM 0 H ARG A 317 -21.119 -14.594 -9.728 1.00 0.00 H new ATOM 0 HA ARG A 317 -22.991 -16.638 -10.634 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -23.591 -14.283 -10.154 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -22.281 -13.690 -11.155 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -24.018 -13.463 -12.672 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.544 -15.107 -13.054 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -25.393 -15.102 -10.766 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -26.108 -14.254 -12.123 1.00 0.00 H new ATOM 0 HE ARG A 317 -25.214 -16.351 -13.533 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -24.712 -17.241 -10.425 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -25.947 -18.501 -10.339 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -27.488 -17.547 -13.326 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -27.503 -18.673 -11.965 1.00 0.00 H new ATOM 406 N GLU A 318 -21.324 -15.364 -13.055 1.00 0.00 N ATOM 407 CA GLU A 318 -20.747 -15.716 -14.385 1.00 0.00 C ATOM 408 C GLU A 318 -19.354 -15.095 -14.591 1.00 0.00 C ATOM 409 O GLU A 318 -19.185 -14.158 -15.362 1.00 0.00 O ATOM 410 CB GLU A 318 -21.737 -15.150 -15.400 1.00 0.00 C ATOM 411 CG GLU A 318 -21.958 -13.664 -15.123 1.00 0.00 C ATOM 412 CD GLU A 318 -23.027 -13.121 -16.073 1.00 0.00 C ATOM 413 OE1 GLU A 318 -22.854 -13.264 -17.271 1.00 0.00 O ATOM 414 OE2 GLU A 318 -24.001 -12.570 -15.585 1.00 0.00 O ATOM 0 H GLU A 318 -21.349 -14.366 -12.844 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.608 -16.793 -14.484 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -21.356 -15.289 -16.412 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -22.684 -15.687 -15.339 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -22.268 -13.518 -14.088 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -21.025 -13.116 -15.256 1.00 0.00 H new ATOM 421 N ILE A 319 -18.359 -15.602 -13.909 1.00 0.00 N ATOM 422 CA ILE A 319 -16.981 -15.042 -14.072 1.00 0.00 C ATOM 423 C ILE A 319 -16.132 -15.983 -14.915 1.00 0.00 C ATOM 424 O ILE A 319 -15.972 -17.141 -14.585 1.00 0.00 O ATOM 425 CB ILE A 319 -16.358 -14.970 -12.675 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.427 -14.688 -11.614 1.00 0.00 C ATOM 427 CG2 ILE A 319 -15.291 -13.863 -12.662 1.00 0.00 C ATOM 428 CD1 ILE A 319 -18.309 -13.535 -12.059 1.00 0.00 C ATOM 0 H ILE A 319 -18.439 -16.376 -13.249 1.00 0.00 H new ATOM 0 HA ILE A 319 -17.026 -14.066 -14.555 1.00 0.00 H new ATOM 0 HB ILE A 319 -15.898 -15.930 -12.438 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -18.034 -15.579 -11.451 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -16.952 -14.447 -10.663 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -14.841 -13.803 -11.671 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.520 -14.092 -13.398 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -15.755 -12.908 -12.908 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -19.066 -13.342 -11.299 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -17.699 -12.643 -12.199 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -18.797 -13.792 -12.999 1.00 0.00 H new ATOM 440 N GLU A 320 -15.582 -15.518 -15.993 1.00 0.00 N ATOM 441 CA GLU A 320 -14.750 -16.421 -16.818 1.00 0.00 C ATOM 442 C GLU A 320 -13.331 -16.339 -16.298 1.00 0.00 C ATOM 443 O GLU A 320 -12.592 -15.439 -16.626 1.00 0.00 O ATOM 444 CB GLU A 320 -14.841 -15.900 -18.247 1.00 0.00 C ATOM 445 CG GLU A 320 -14.796 -17.085 -19.211 1.00 0.00 C ATOM 446 CD GLU A 320 -15.392 -16.677 -20.558 1.00 0.00 C ATOM 447 OE1 GLU A 320 -16.202 -15.764 -20.574 1.00 0.00 O ATOM 448 OE2 GLU A 320 -15.026 -17.282 -21.552 1.00 0.00 O ATOM 0 H GLU A 320 -15.671 -14.562 -16.336 1.00 0.00 H new ATOM 0 HA GLU A 320 -15.076 -17.461 -16.780 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.764 -15.337 -18.385 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -14.017 -15.216 -18.452 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -13.767 -17.419 -19.344 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -15.353 -17.925 -18.796 1.00 0.00 H new ATOM 455 N THR A 321 -12.946 -17.274 -15.486 1.00 0.00 N ATOM 456 CA THR A 321 -11.571 -17.258 -14.929 1.00 0.00 C ATOM 457 C THR A 321 -10.593 -18.005 -15.818 1.00 0.00 C ATOM 458 O THR A 321 -10.817 -19.131 -16.214 1.00 0.00 O ATOM 459 CB THR A 321 -11.694 -17.950 -13.581 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.416 -19.168 -13.737 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.430 -17.033 -12.612 1.00 0.00 C ATOM 0 H THR A 321 -13.528 -18.055 -15.181 1.00 0.00 H new ATOM 0 HA THR A 321 -11.185 -16.242 -14.850 1.00 0.00 H new ATOM 0 HB THR A 321 -10.702 -18.171 -13.188 1.00 0.00 H new ATOM 0 HG1 THR A 321 -12.085 -19.646 -14.526 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.521 -17.525 -11.644 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.873 -16.104 -12.496 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.424 -16.814 -13.002 1.00 0.00 H new ATOM 469 N ALA A 322 -9.507 -17.373 -16.133 1.00 0.00 N ATOM 470 CA ALA A 322 -8.484 -18.009 -16.992 1.00 0.00 C ATOM 471 C ALA A 322 -7.112 -17.445 -16.616 1.00 0.00 C ATOM 472 O ALA A 322 -6.566 -16.611 -17.303 1.00 0.00 O ATOM 473 CB ALA A 322 -8.868 -17.611 -18.414 1.00 0.00 C ATOM 0 H ALA A 322 -9.281 -16.427 -15.826 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.436 -19.093 -16.884 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -8.157 -18.044 -19.118 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.869 -17.980 -18.637 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.853 -16.525 -18.504 1.00 0.00 H new ATOM 479 N LEU A 323 -6.549 -17.911 -15.530 1.00 0.00 N ATOM 480 CA LEU A 323 -5.215 -17.408 -15.099 1.00 0.00 C ATOM 481 C LEU A 323 -4.110 -18.339 -15.578 1.00 0.00 C ATOM 482 O LEU A 323 -4.338 -19.497 -15.867 1.00 0.00 O ATOM 483 CB LEU A 323 -5.275 -17.414 -13.566 1.00 0.00 C ATOM 484 CG LEU A 323 -6.057 -16.188 -13.044 1.00 0.00 C ATOM 485 CD1 LEU A 323 -7.165 -15.794 -14.029 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.689 -16.536 -11.696 1.00 0.00 C ATOM 0 H LEU A 323 -6.959 -18.621 -14.923 1.00 0.00 H new ATOM 0 HA LEU A 323 -4.999 -16.421 -15.508 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.753 -18.330 -13.220 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.264 -17.407 -13.158 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.367 -15.351 -12.936 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.704 -14.929 -13.643 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.723 -15.545 -14.994 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.857 -16.628 -14.151 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -7.243 -15.675 -11.321 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -7.369 -17.379 -11.820 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.907 -16.802 -10.985 1.00 0.00 H new ATOM 498 N TYR A 324 -2.912 -17.845 -15.664 1.00 0.00 N ATOM 499 CA TYR A 324 -1.793 -18.701 -16.123 1.00 0.00 C ATOM 500 C TYR A 324 -1.727 -19.963 -15.258 1.00 0.00 C ATOM 501 O TYR A 324 -1.500 -19.881 -14.068 1.00 0.00 O ATOM 502 CB TYR A 324 -0.544 -17.845 -15.925 1.00 0.00 C ATOM 503 CG TYR A 324 0.563 -18.364 -16.801 1.00 0.00 C ATOM 504 CD1 TYR A 324 0.492 -18.195 -18.186 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.659 -19.014 -16.227 1.00 0.00 C ATOM 506 CE1 TYR A 324 1.519 -18.679 -19.000 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.688 -19.499 -17.038 1.00 0.00 C ATOM 508 CZ TYR A 324 2.619 -19.331 -18.428 1.00 0.00 C ATOM 509 OH TYR A 324 3.632 -19.810 -19.233 1.00 0.00 O ATOM 0 H TYR A 324 -2.660 -16.883 -15.436 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.902 -19.025 -17.158 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.760 -16.805 -16.171 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.236 -17.868 -14.880 1.00 0.00 H new ATOM 0 HD1 TYR A 324 -0.355 -17.691 -18.627 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.711 -19.141 -15.156 1.00 0.00 H new ATOM 0 HE1 TYR A 324 1.465 -18.550 -20.071 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.535 -20.002 -16.595 1.00 0.00 H new ATOM 0 HH TYR A 324 4.319 -20.234 -18.677 1.00 0.00 H new ATOM 519 N PRO A 325 -1.950 -21.090 -15.885 1.00 0.00 N ATOM 520 CA PRO A 325 -1.916 -22.376 -15.162 1.00 0.00 C ATOM 521 C PRO A 325 -0.471 -22.850 -14.988 1.00 0.00 C ATOM 522 O PRO A 325 -0.072 -23.870 -15.516 1.00 0.00 O ATOM 523 CB PRO A 325 -2.691 -23.322 -16.068 1.00 0.00 C ATOM 524 CG PRO A 325 -2.570 -22.741 -17.449 1.00 0.00 C ATOM 525 CD PRO A 325 -2.264 -21.261 -17.304 1.00 0.00 C ATOM 0 HA PRO A 325 -2.341 -22.314 -14.160 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -2.278 -24.330 -16.028 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -3.735 -23.393 -15.762 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -1.778 -23.242 -18.006 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -3.495 -22.887 -18.007 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -1.426 -20.965 -17.935 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -3.116 -20.649 -17.599 1.00 0.00 H new ATOM 533 N GLY A 326 0.311 -22.118 -14.249 1.00 0.00 N ATOM 534 CA GLY A 326 1.732 -22.521 -14.037 1.00 0.00 C ATOM 535 C GLY A 326 2.305 -21.779 -12.824 1.00 0.00 C ATOM 536 O GLY A 326 3.500 -21.605 -12.701 1.00 0.00 O ATOM 0 H GLY A 326 0.030 -21.256 -13.781 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.795 -23.598 -13.880 1.00 0.00 H new ATOM 0 HA3 GLY A 326 2.321 -22.294 -14.926 1.00 0.00 H new ATOM 540 N SER A 327 1.460 -21.333 -11.934 1.00 0.00 N ATOM 541 CA SER A 327 1.945 -20.604 -10.730 1.00 0.00 C ATOM 542 C SER A 327 2.702 -19.350 -11.132 1.00 0.00 C ATOM 543 O SER A 327 3.818 -19.401 -11.611 1.00 0.00 O ATOM 544 CB SER A 327 2.864 -21.568 -10.005 1.00 0.00 C ATOM 545 OG SER A 327 4.192 -21.421 -10.495 1.00 0.00 O ATOM 0 H SER A 327 0.448 -21.444 -11.991 1.00 0.00 H new ATOM 0 HA SER A 327 1.117 -20.285 -10.097 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.838 -21.374 -8.933 1.00 0.00 H new ATOM 0 HB3 SER A 327 2.522 -22.593 -10.152 1.00 0.00 H new ATOM 0 HG SER A 327 4.166 -21.071 -11.410 1.00 0.00 H new ATOM 551 N ILE A 328 2.096 -18.227 -10.942 1.00 0.00 N ATOM 552 CA ILE A 328 2.761 -16.939 -11.306 1.00 0.00 C ATOM 553 C ILE A 328 3.653 -16.483 -10.162 1.00 0.00 C ATOM 554 O ILE A 328 3.676 -17.085 -9.109 1.00 0.00 O ATOM 555 CB ILE A 328 1.625 -15.949 -11.537 1.00 0.00 C ATOM 556 CG1 ILE A 328 0.648 -16.561 -12.550 1.00 0.00 C ATOM 557 CG2 ILE A 328 2.199 -14.627 -12.075 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.205 -15.471 -13.195 1.00 0.00 C ATOM 0 H ILE A 328 1.160 -18.133 -10.547 1.00 0.00 H new ATOM 0 HA ILE A 328 3.393 -17.031 -12.190 1.00 0.00 H new ATOM 0 HB ILE A 328 1.101 -15.744 -10.604 1.00 0.00 H new ATOM 0 HG12 ILE A 328 1.202 -17.100 -13.319 1.00 0.00 H new ATOM 0 HG13 ILE A 328 0.005 -17.287 -12.052 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.387 -13.919 -12.240 1.00 0.00 H new ATOM 0 HG22 ILE A 328 2.900 -14.213 -11.350 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.717 -14.812 -13.016 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -0.892 -15.922 -13.911 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -0.774 -14.950 -12.425 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.441 -14.761 -13.711 1.00 0.00 H new ATOM 570 N GLU A 329 4.376 -15.423 -10.350 1.00 0.00 N ATOM 571 CA GLU A 329 5.262 -14.939 -9.269 1.00 0.00 C ATOM 572 C GLU A 329 5.820 -13.559 -9.586 1.00 0.00 C ATOM 573 O GLU A 329 6.640 -13.387 -10.466 1.00 0.00 O ATOM 574 CB GLU A 329 6.387 -15.943 -9.211 1.00 0.00 C ATOM 575 CG GLU A 329 6.050 -17.012 -8.183 1.00 0.00 C ATOM 576 CD GLU A 329 7.321 -17.427 -7.440 1.00 0.00 C ATOM 577 OE1 GLU A 329 8.331 -16.766 -7.620 1.00 0.00 O ATOM 578 OE2 GLU A 329 7.263 -18.397 -6.703 1.00 0.00 O ATOM 0 H GLU A 329 4.391 -14.870 -11.207 1.00 0.00 H new ATOM 0 HA GLU A 329 4.724 -14.849 -8.325 1.00 0.00 H new ATOM 0 HB2 GLU A 329 6.536 -16.397 -10.191 1.00 0.00 H new ATOM 0 HB3 GLU A 329 7.320 -15.447 -8.945 1.00 0.00 H new ATOM 0 HG2 GLU A 329 5.311 -16.632 -7.477 1.00 0.00 H new ATOM 0 HG3 GLU A 329 5.605 -17.877 -8.675 1.00 0.00 H new ATOM 585 N VAL A 330 5.376 -12.585 -8.874 1.00 0.00 N ATOM 586 CA VAL A 330 5.865 -11.189 -9.104 1.00 0.00 C ATOM 587 C VAL A 330 5.940 -10.448 -7.793 1.00 0.00 C ATOM 588 O VAL A 330 5.327 -10.822 -6.819 1.00 0.00 O ATOM 589 CB VAL A 330 4.834 -10.516 -9.989 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.591 -11.362 -11.217 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.528 -10.338 -9.206 1.00 0.00 C ATOM 0 H VAL A 330 4.686 -12.681 -8.129 1.00 0.00 H new ATOM 0 HA VAL A 330 6.856 -11.192 -9.559 1.00 0.00 H new ATOM 0 HB VAL A 330 5.201 -9.538 -10.299 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.850 -10.877 -11.852 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.523 -11.477 -11.770 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.224 -12.343 -10.916 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.786 -9.854 -9.841 1.00 0.00 H new ATOM 0 HG22 VAL A 330 3.156 -11.313 -8.892 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.712 -9.720 -8.327 1.00 0.00 H new ATOM 601 N LYS A 331 6.679 -9.401 -7.751 1.00 0.00 N ATOM 602 CA LYS A 331 6.781 -8.640 -6.487 1.00 0.00 C ATOM 603 C LYS A 331 5.587 -7.702 -6.390 1.00 0.00 C ATOM 604 O LYS A 331 5.594 -6.611 -6.926 1.00 0.00 O ATOM 605 CB LYS A 331 8.082 -7.858 -6.577 1.00 0.00 C ATOM 606 CG LYS A 331 8.802 -7.926 -5.233 1.00 0.00 C ATOM 607 CD LYS A 331 9.805 -9.078 -5.251 1.00 0.00 C ATOM 608 CE LYS A 331 10.542 -9.137 -3.911 1.00 0.00 C ATOM 609 NZ LYS A 331 11.013 -7.745 -3.669 1.00 0.00 N ATOM 0 H LYS A 331 7.221 -9.032 -8.532 1.00 0.00 H new ATOM 0 HA LYS A 331 6.779 -9.280 -5.604 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.714 -8.270 -7.363 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.879 -6.820 -6.842 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.316 -6.985 -5.036 1.00 0.00 H new ATOM 0 HG3 LYS A 331 8.081 -8.070 -4.429 1.00 0.00 H new ATOM 0 HD2 LYS A 331 9.289 -10.020 -5.436 1.00 0.00 H new ATOM 0 HD3 LYS A 331 10.518 -8.940 -6.064 1.00 0.00 H new ATOM 0 HE2 LYS A 331 9.882 -9.475 -3.112 1.00 0.00 H new ATOM 0 HE3 LYS A 331 11.378 -9.835 -3.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 11.844 -7.763 -3.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 11.270 -7.303 -4.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 10.254 -7.195 -3.219 1.00 0.00 H new ATOM 623 N MET A 332 4.562 -8.112 -5.708 1.00 0.00 N ATOM 624 CA MET A 332 3.370 -7.247 -5.580 1.00 0.00 C ATOM 625 C MET A 332 2.789 -7.323 -4.172 1.00 0.00 C ATOM 626 O MET A 332 3.307 -7.996 -3.304 1.00 0.00 O ATOM 627 CB MET A 332 2.381 -7.826 -6.580 1.00 0.00 C ATOM 628 CG MET A 332 2.259 -9.334 -6.349 1.00 0.00 C ATOM 629 SD MET A 332 1.053 -10.021 -7.501 1.00 0.00 S ATOM 630 CE MET A 332 -0.360 -9.070 -6.907 1.00 0.00 C ATOM 0 H MET A 332 4.500 -9.012 -5.233 1.00 0.00 H new ATOM 0 HA MET A 332 3.602 -6.198 -5.765 1.00 0.00 H new ATOM 0 HB2 MET A 332 1.408 -7.348 -6.466 1.00 0.00 H new ATOM 0 HB3 MET A 332 2.716 -7.628 -7.598 1.00 0.00 H new ATOM 0 HG2 MET A 332 3.227 -9.814 -6.490 1.00 0.00 H new ATOM 0 HG3 MET A 332 1.951 -9.532 -5.322 1.00 0.00 H new ATOM 0 HE1 MET A 332 -1.214 -9.734 -6.771 1.00 0.00 H new ATOM 0 HE2 MET A 332 -0.109 -8.602 -5.955 1.00 0.00 H new ATOM 0 HE3 MET A 332 -0.612 -8.299 -7.635 1.00 0.00 H new ATOM 640 N HIS A 333 1.716 -6.632 -3.948 1.00 0.00 N ATOM 641 CA HIS A 333 1.072 -6.644 -2.610 1.00 0.00 C ATOM 642 C HIS A 333 -0.309 -7.289 -2.747 1.00 0.00 C ATOM 643 O HIS A 333 -1.188 -6.731 -3.371 1.00 0.00 O ATOM 644 CB HIS A 333 0.956 -5.163 -2.220 1.00 0.00 C ATOM 645 CG HIS A 333 0.494 -5.029 -0.787 1.00 0.00 C ATOM 646 ND1 HIS A 333 0.214 -5.959 0.186 1.00 0.00 N flip ATOM 647 CD2 HIS A 333 0.267 -3.793 -0.199 1.00 0.00 C flip ATOM 648 CE1 HIS A 333 -0.179 -5.316 1.353 1.00 0.00 C flip ATOM 649 NE2 HIS A 333 -0.132 -4.013 1.070 1.00 0.00 N flip ATOM 0 H HIS A 333 1.249 -6.050 -4.643 1.00 0.00 H new ATOM 0 HA HIS A 333 1.627 -7.206 -1.859 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.921 -4.671 -2.345 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.253 -4.660 -2.884 1.00 0.00 H new ATOM 0 HD2 HIS A 333 0.388 -2.830 -0.672 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -0.462 -5.773 2.290 1.00 0.00 H new ATOM 0 HE2 HIS A 333 -0.369 -3.274 1.732 1.00 0.00 H new ATOM 657 N PRO A 334 -0.458 -8.445 -2.163 1.00 0.00 N ATOM 658 CA PRO A 334 -1.753 -9.163 -2.232 1.00 0.00 C ATOM 659 C PRO A 334 -2.870 -8.306 -1.642 1.00 0.00 C ATOM 660 O PRO A 334 -4.034 -8.511 -1.913 1.00 0.00 O ATOM 661 CB PRO A 334 -1.502 -10.433 -1.413 1.00 0.00 C ATOM 662 CG PRO A 334 -0.361 -10.078 -0.519 1.00 0.00 C ATOM 663 CD PRO A 334 0.516 -9.160 -1.335 1.00 0.00 C ATOM 0 HA PRO A 334 -2.074 -9.391 -3.248 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.384 -10.716 -0.838 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.255 -11.278 -2.056 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -0.711 -9.584 0.387 1.00 0.00 H new ATOM 0 HG3 PRO A 334 0.185 -10.968 -0.206 1.00 0.00 H new ATOM 0 HD2 PRO A 334 1.089 -8.480 -0.705 1.00 0.00 H new ATOM 0 HD3 PRO A 334 1.233 -9.715 -1.940 1.00 0.00 H new ATOM 671 N LEU A 335 -2.521 -7.339 -0.853 1.00 0.00 N ATOM 672 CA LEU A 335 -3.558 -6.463 -0.245 1.00 0.00 C ATOM 673 C LEU A 335 -4.033 -5.429 -1.261 1.00 0.00 C ATOM 674 O LEU A 335 -5.181 -5.414 -1.660 1.00 0.00 O ATOM 675 CB LEU A 335 -2.853 -5.776 0.914 1.00 0.00 C ATOM 676 CG LEU A 335 -3.879 -5.084 1.800 1.00 0.00 C ATOM 677 CD1 LEU A 335 -4.451 -3.869 1.069 1.00 0.00 C ATOM 678 CD2 LEU A 335 -5.012 -6.060 2.132 1.00 0.00 C ATOM 0 H LEU A 335 -1.559 -7.113 -0.599 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.436 -7.022 0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -2.290 -6.507 1.495 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -2.135 -5.048 0.536 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.398 -4.759 2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -5.186 -3.375 1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -3.646 -3.173 0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.930 -4.193 0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -5.746 -5.563 2.767 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -5.492 -6.388 1.210 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -4.605 -6.925 2.656 1.00 0.00 H new ATOM 690 N SER A 336 -3.157 -4.564 -1.683 1.00 0.00 N ATOM 691 CA SER A 336 -3.550 -3.525 -2.675 1.00 0.00 C ATOM 692 C SER A 336 -4.181 -4.179 -3.908 1.00 0.00 C ATOM 693 O SER A 336 -5.242 -3.792 -4.348 1.00 0.00 O ATOM 694 CB SER A 336 -2.245 -2.816 -3.043 1.00 0.00 C ATOM 695 OG SER A 336 -2.077 -2.833 -4.458 1.00 0.00 O ATOM 0 H SER A 336 -2.183 -4.531 -1.384 1.00 0.00 H new ATOM 0 HA SER A 336 -4.290 -2.831 -2.277 1.00 0.00 H new ATOM 0 HB2 SER A 336 -2.263 -1.788 -2.681 1.00 0.00 H new ATOM 0 HB3 SER A 336 -1.402 -3.310 -2.560 1.00 0.00 H new ATOM 0 HG SER A 336 -1.242 -2.378 -4.694 1.00 0.00 H new ATOM 701 N ILE A 337 -3.536 -5.168 -4.468 1.00 0.00 N ATOM 702 CA ILE A 337 -4.107 -5.841 -5.672 1.00 0.00 C ATOM 703 C ILE A 337 -5.443 -6.509 -5.326 1.00 0.00 C ATOM 704 O ILE A 337 -6.327 -6.604 -6.152 1.00 0.00 O ATOM 705 CB ILE A 337 -3.061 -6.878 -6.085 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.762 -6.155 -6.461 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.571 -7.673 -7.297 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.922 -5.493 -7.833 1.00 0.00 C ATOM 0 H ILE A 337 -2.642 -5.538 -4.146 1.00 0.00 H new ATOM 0 HA ILE A 337 -4.314 -5.139 -6.480 1.00 0.00 H new ATOM 0 HB ILE A 337 -2.878 -7.563 -5.257 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.521 -5.403 -5.709 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -0.933 -6.862 -6.482 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.824 -8.411 -7.589 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.499 -8.181 -7.035 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.753 -6.992 -8.129 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.998 -4.979 -8.099 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -2.142 -6.255 -8.581 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.740 -4.773 -7.797 1.00 0.00 H new ATOM 720 N LYS A 338 -5.603 -6.977 -4.111 1.00 0.00 N ATOM 721 CA LYS A 338 -6.892 -7.632 -3.742 1.00 0.00 C ATOM 722 C LYS A 338 -8.040 -6.634 -3.890 1.00 0.00 C ATOM 723 O LYS A 338 -8.985 -6.855 -4.621 1.00 0.00 O ATOM 724 CB LYS A 338 -6.730 -8.039 -2.280 1.00 0.00 C ATOM 725 CG LYS A 338 -6.539 -9.551 -2.196 1.00 0.00 C ATOM 726 CD LYS A 338 -5.985 -9.923 -0.819 1.00 0.00 C ATOM 727 CE LYS A 338 -4.766 -10.836 -0.985 1.00 0.00 C ATOM 728 NZ LYS A 338 -5.324 -12.215 -1.053 1.00 0.00 N ATOM 0 H LYS A 338 -4.905 -6.934 -3.369 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.119 -8.487 -4.378 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -5.873 -7.528 -1.841 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -7.608 -7.739 -1.708 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -7.489 -10.058 -2.366 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -5.855 -9.885 -2.977 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -5.706 -9.022 -0.273 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -6.752 -10.427 -0.231 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -4.209 -10.590 -1.889 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -4.076 -10.730 -0.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -4.548 -12.898 -1.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -5.843 -12.423 -0.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -5.971 -12.288 -1.864 1.00 0.00 H new ATOM 742 N ARG A 339 -7.959 -5.535 -3.198 1.00 0.00 N ATOM 743 CA ARG A 339 -9.039 -4.507 -3.285 1.00 0.00 C ATOM 744 C ARG A 339 -9.027 -3.836 -4.664 1.00 0.00 C ATOM 745 O ARG A 339 -10.013 -3.271 -5.099 1.00 0.00 O ATOM 746 CB ARG A 339 -8.701 -3.494 -2.193 1.00 0.00 C ATOM 747 CG ARG A 339 -9.782 -2.415 -2.147 1.00 0.00 C ATOM 748 CD ARG A 339 -9.354 -1.232 -3.014 1.00 0.00 C ATOM 749 NE ARG A 339 -8.289 -0.550 -2.232 1.00 0.00 N ATOM 750 CZ ARG A 339 -8.549 0.568 -1.613 1.00 0.00 C ATOM 751 NH1 ARG A 339 -9.274 0.558 -0.527 1.00 0.00 N ATOM 752 NH2 ARG A 339 -8.084 1.694 -2.078 1.00 0.00 N ATOM 0 H ARG A 339 -7.189 -5.300 -2.572 1.00 0.00 H new ATOM 0 HA ARG A 339 -10.032 -4.937 -3.154 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -8.630 -3.994 -1.227 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -7.729 -3.042 -2.390 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -10.730 -2.818 -2.504 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -9.942 -2.088 -1.120 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -8.981 -1.566 -3.982 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -10.191 -0.562 -3.209 1.00 0.00 H new ATOM 0 HE ARG A 339 -7.355 -0.957 -2.180 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -9.636 -0.324 -0.164 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -9.478 1.432 -0.042 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -7.517 1.700 -2.926 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -8.287 2.568 -1.594 1.00 0.00 H new ATOM 766 N ALA A 340 -7.922 -3.894 -5.358 1.00 0.00 N ATOM 767 CA ALA A 340 -7.851 -3.259 -6.706 1.00 0.00 C ATOM 768 C ALA A 340 -8.716 -4.034 -7.705 1.00 0.00 C ATOM 769 O ALA A 340 -9.455 -3.459 -8.480 1.00 0.00 O ATOM 770 CB ALA A 340 -6.378 -3.339 -7.102 1.00 0.00 C ATOM 0 H ALA A 340 -7.065 -4.354 -5.050 1.00 0.00 H new ATOM 0 HA ALA A 340 -8.218 -2.233 -6.698 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -6.241 -2.891 -8.086 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.775 -2.800 -6.371 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -6.065 -4.383 -7.132 1.00 0.00 H new ATOM 776 N VAL A 341 -8.631 -5.336 -7.690 1.00 0.00 N ATOM 777 CA VAL A 341 -9.447 -6.148 -8.639 1.00 0.00 C ATOM 778 C VAL A 341 -10.880 -6.295 -8.118 1.00 0.00 C ATOM 779 O VAL A 341 -11.798 -6.550 -8.867 1.00 0.00 O ATOM 780 CB VAL A 341 -8.758 -7.511 -8.685 1.00 0.00 C ATOM 781 CG1 VAL A 341 -9.467 -8.407 -9.702 1.00 0.00 C ATOM 782 CG2 VAL A 341 -7.294 -7.334 -9.099 1.00 0.00 C ATOM 0 H VAL A 341 -8.033 -5.873 -7.062 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.512 -5.686 -9.624 1.00 0.00 H new ATOM 0 HB VAL A 341 -8.803 -7.971 -7.698 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -8.976 -9.379 -9.735 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.509 -8.537 -9.409 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -9.422 -7.944 -10.688 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -6.805 -8.307 -9.131 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -7.248 -6.872 -10.085 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.786 -6.696 -8.376 1.00 0.00 H new ATOM 792 N ALA A 342 -11.078 -6.133 -6.840 1.00 0.00 N ATOM 793 CA ALA A 342 -12.456 -6.264 -6.274 1.00 0.00 C ATOM 794 C ALA A 342 -13.340 -5.082 -6.701 1.00 0.00 C ATOM 795 O ALA A 342 -14.335 -5.252 -7.376 1.00 0.00 O ATOM 796 CB ALA A 342 -12.261 -6.270 -4.759 1.00 0.00 C ATOM 0 H ALA A 342 -10.349 -5.916 -6.161 1.00 0.00 H new ATOM 0 HA ALA A 342 -12.957 -7.165 -6.628 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -13.230 -6.363 -4.268 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.628 -7.112 -4.477 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -11.786 -5.339 -4.450 1.00 0.00 H new ATOM 802 N ASN A 343 -12.984 -3.885 -6.313 1.00 0.00 N ATOM 803 CA ASN A 343 -13.811 -2.696 -6.698 1.00 0.00 C ATOM 804 C ASN A 343 -13.905 -2.571 -8.225 1.00 0.00 C ATOM 805 O ASN A 343 -14.957 -2.312 -8.773 1.00 0.00 O ATOM 806 CB ASN A 343 -13.074 -1.493 -6.106 1.00 0.00 C ATOM 807 CG ASN A 343 -14.083 -0.552 -5.446 1.00 0.00 C ATOM 808 OD1 ASN A 343 -14.246 0.651 -5.924 1.00 0.00 O flip ATOM 809 ND2 ASN A 343 -14.730 -0.915 -4.483 1.00 0.00 N flip ATOM 0 H ASN A 343 -12.160 -3.677 -5.748 1.00 0.00 H new ATOM 0 HA ASN A 343 -14.834 -2.774 -6.329 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -12.339 -1.827 -5.374 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -12.527 -0.967 -6.888 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -14.603 -1.855 -4.109 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -15.400 -0.279 -4.049 1.00 0.00 H new ATOM 816 N MET A 344 -12.815 -2.754 -8.909 1.00 0.00 N ATOM 817 CA MET A 344 -12.834 -2.646 -10.400 1.00 0.00 C ATOM 818 C MET A 344 -13.843 -3.634 -11.011 1.00 0.00 C ATOM 819 O MET A 344 -14.263 -3.483 -12.140 1.00 0.00 O ATOM 820 CB MET A 344 -11.413 -3.005 -10.831 1.00 0.00 C ATOM 821 CG MET A 344 -11.276 -2.821 -12.342 1.00 0.00 C ATOM 822 SD MET A 344 -10.440 -4.263 -13.048 1.00 0.00 S ATOM 823 CE MET A 344 -8.745 -3.742 -12.686 1.00 0.00 C ATOM 0 H MET A 344 -11.906 -2.975 -8.503 1.00 0.00 H new ATOM 0 HA MET A 344 -13.134 -1.653 -10.733 1.00 0.00 H new ATOM 0 HB2 MET A 344 -10.693 -2.373 -10.310 1.00 0.00 H new ATOM 0 HB3 MET A 344 -11.188 -4.036 -10.558 1.00 0.00 H new ATOM 0 HG2 MET A 344 -12.260 -2.699 -12.795 1.00 0.00 H new ATOM 0 HG3 MET A 344 -10.710 -1.915 -12.560 1.00 0.00 H new ATOM 0 HE1 MET A 344 -8.049 -4.516 -13.011 1.00 0.00 H new ATOM 0 HE2 MET A 344 -8.529 -2.814 -13.215 1.00 0.00 H new ATOM 0 HE3 MET A 344 -8.635 -3.582 -11.613 1.00 0.00 H new ATOM 833 N VAL A 345 -14.232 -4.640 -10.276 1.00 0.00 N ATOM 834 CA VAL A 345 -15.212 -5.633 -10.824 1.00 0.00 C ATOM 835 C VAL A 345 -16.666 -5.203 -10.553 1.00 0.00 C ATOM 836 O VAL A 345 -17.580 -5.628 -11.232 1.00 0.00 O ATOM 837 CB VAL A 345 -14.902 -6.929 -10.086 1.00 0.00 C ATOM 838 CG1 VAL A 345 -15.962 -7.965 -10.425 1.00 0.00 C ATOM 839 CG2 VAL A 345 -13.530 -7.451 -10.515 1.00 0.00 C ATOM 0 H VAL A 345 -13.917 -4.821 -9.323 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.121 -5.729 -11.906 1.00 0.00 H new ATOM 0 HB VAL A 345 -14.898 -6.742 -9.012 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -15.744 -8.894 -9.899 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -16.941 -7.597 -10.120 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -15.962 -8.148 -11.500 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -13.311 -8.378 -9.985 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -13.531 -7.638 -11.589 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -12.768 -6.709 -10.277 1.00 0.00 H new ATOM 849 N VAL A 346 -16.888 -4.373 -9.576 1.00 0.00 N ATOM 850 CA VAL A 346 -18.290 -3.929 -9.275 1.00 0.00 C ATOM 851 C VAL A 346 -18.870 -3.113 -10.439 1.00 0.00 C ATOM 852 O VAL A 346 -20.070 -2.962 -10.565 1.00 0.00 O ATOM 853 CB VAL A 346 -18.171 -3.059 -8.026 1.00 0.00 C ATOM 854 CG1 VAL A 346 -17.534 -1.719 -8.393 1.00 0.00 C ATOM 855 CG2 VAL A 346 -19.566 -2.814 -7.443 1.00 0.00 C ATOM 0 H VAL A 346 -16.168 -3.980 -8.970 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.958 -4.778 -9.127 1.00 0.00 H new ATOM 0 HB VAL A 346 -17.549 -3.567 -7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -17.450 -1.099 -7.500 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -16.542 -1.890 -8.811 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -18.155 -1.211 -9.130 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -19.484 -2.193 -6.551 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -20.185 -2.307 -8.183 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -20.023 -3.768 -7.180 1.00 0.00 H new ATOM 865 N ASN A 347 -18.034 -2.590 -11.290 1.00 0.00 N ATOM 866 CA ASN A 347 -18.543 -1.783 -12.441 1.00 0.00 C ATOM 867 C ASN A 347 -19.342 -2.650 -13.429 1.00 0.00 C ATOM 868 O ASN A 347 -20.383 -2.252 -13.913 1.00 0.00 O ATOM 869 CB ASN A 347 -17.289 -1.233 -13.116 1.00 0.00 C ATOM 870 CG ASN A 347 -17.687 -0.178 -14.149 1.00 0.00 C ATOM 871 OD1 ASN A 347 -18.809 0.288 -14.158 1.00 0.00 O ATOM 872 ND2 ASN A 347 -16.809 0.222 -15.028 1.00 0.00 N ATOM 0 H ASN A 347 -17.020 -2.684 -11.242 1.00 0.00 H new ATOM 0 HA ASN A 347 -19.222 -0.998 -12.109 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -16.624 -0.795 -12.371 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -16.739 -2.041 -13.599 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -17.065 0.925 -15.721 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -15.867 -0.168 -15.022 1.00 0.00 H new ATOM 879 N ALA A 348 -18.868 -3.829 -13.732 1.00 0.00 N ATOM 880 CA ALA A 348 -19.612 -4.706 -14.692 1.00 0.00 C ATOM 881 C ALA A 348 -20.631 -5.594 -13.964 1.00 0.00 C ATOM 882 O ALA A 348 -21.559 -6.100 -14.563 1.00 0.00 O ATOM 883 CB ALA A 348 -18.534 -5.565 -15.350 1.00 0.00 C ATOM 0 H ALA A 348 -18.004 -4.224 -13.361 1.00 0.00 H new ATOM 0 HA ALA A 348 -20.180 -4.120 -15.414 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -18.996 -6.239 -16.071 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -17.818 -4.922 -15.862 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -18.017 -6.148 -14.587 1.00 0.00 H new ATOM 889 N ALA A 349 -20.471 -5.791 -12.687 1.00 0.00 N ATOM 890 CA ALA A 349 -21.441 -6.650 -11.947 1.00 0.00 C ATOM 891 C ALA A 349 -22.611 -5.814 -11.410 1.00 0.00 C ATOM 892 O ALA A 349 -23.728 -5.923 -11.875 1.00 0.00 O ATOM 893 CB ALA A 349 -20.640 -7.254 -10.794 1.00 0.00 C ATOM 0 H ALA A 349 -19.716 -5.398 -12.124 1.00 0.00 H new ATOM 0 HA ALA A 349 -21.876 -7.416 -12.589 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -21.287 -7.901 -10.201 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -19.811 -7.838 -11.194 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -20.250 -6.455 -10.164 1.00 0.00 H new ATOM 899 N ARG A 350 -22.364 -4.981 -10.437 1.00 0.00 N ATOM 900 CA ARG A 350 -23.466 -4.143 -9.876 1.00 0.00 C ATOM 901 C ARG A 350 -23.975 -3.144 -10.922 1.00 0.00 C ATOM 902 O ARG A 350 -25.164 -2.930 -11.059 1.00 0.00 O ATOM 903 CB ARG A 350 -22.838 -3.407 -8.693 1.00 0.00 C ATOM 904 CG ARG A 350 -23.944 -2.906 -7.761 1.00 0.00 C ATOM 905 CD ARG A 350 -23.351 -2.602 -6.383 1.00 0.00 C ATOM 906 NE ARG A 350 -24.009 -1.337 -5.956 1.00 0.00 N ATOM 907 CZ ARG A 350 -23.442 -0.190 -6.208 1.00 0.00 C ATOM 908 NH1 ARG A 350 -22.163 -0.035 -6.003 1.00 0.00 N ATOM 909 NH2 ARG A 350 -24.154 0.803 -6.669 1.00 0.00 N ATOM 0 H ARG A 350 -21.450 -4.843 -10.006 1.00 0.00 H new ATOM 0 HA ARG A 350 -24.325 -4.745 -9.578 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -22.165 -4.072 -8.152 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -22.239 -2.568 -9.049 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -24.406 -2.010 -8.176 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -24.729 -3.657 -7.673 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -23.552 -3.410 -5.679 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -22.268 -2.487 -6.435 1.00 0.00 H new ATOM 0 HE ARG A 350 -24.903 -1.367 -5.466 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -21.606 -0.811 -5.645 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -21.720 0.862 -6.200 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -25.154 0.681 -6.832 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -23.711 1.700 -6.866 1.00 0.00 H new ATOM 923 N TYR A 351 -23.090 -2.534 -11.660 1.00 0.00 N ATOM 924 CA TYR A 351 -23.534 -1.551 -12.693 1.00 0.00 C ATOM 925 C TYR A 351 -23.803 -2.256 -14.026 1.00 0.00 C ATOM 926 O TYR A 351 -24.705 -1.897 -14.757 1.00 0.00 O ATOM 927 CB TYR A 351 -22.371 -0.570 -12.832 1.00 0.00 C ATOM 928 CG TYR A 351 -22.830 0.815 -12.445 1.00 0.00 C ATOM 929 CD1 TYR A 351 -23.457 1.634 -13.391 1.00 0.00 C ATOM 930 CD2 TYR A 351 -22.629 1.278 -11.139 1.00 0.00 C ATOM 931 CE1 TYR A 351 -23.883 2.918 -13.031 1.00 0.00 C ATOM 932 CE2 TYR A 351 -23.055 2.563 -10.780 1.00 0.00 C ATOM 933 CZ TYR A 351 -23.682 3.383 -11.727 1.00 0.00 C ATOM 934 OH TYR A 351 -24.103 4.647 -11.372 1.00 0.00 O ATOM 0 H TYR A 351 -22.081 -2.671 -11.595 1.00 0.00 H new ATOM 0 HA TYR A 351 -24.460 -1.051 -12.410 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -21.542 -0.880 -12.196 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -22.003 -0.569 -13.858 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -23.612 1.276 -14.398 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -22.146 0.645 -10.409 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -24.367 3.550 -13.761 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -22.900 2.922 -9.773 1.00 0.00 H new ATOM 0 HH TYR A 351 -23.887 4.811 -10.430 1.00 0.00 H new ATOM 944 N GLY A 352 -23.031 -3.257 -14.348 1.00 0.00 N ATOM 945 CA GLY A 352 -23.248 -3.978 -15.634 1.00 0.00 C ATOM 946 C GLY A 352 -24.076 -5.240 -15.387 1.00 0.00 C ATOM 947 O GLY A 352 -24.107 -5.772 -14.296 1.00 0.00 O ATOM 0 H GLY A 352 -22.261 -3.606 -13.778 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -23.761 -3.329 -16.344 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -22.289 -4.243 -16.080 1.00 0.00 H new ATOM 951 N ASN A 353 -24.750 -5.722 -16.396 1.00 0.00 N ATOM 952 CA ASN A 353 -25.578 -6.950 -16.226 1.00 0.00 C ATOM 953 C ASN A 353 -25.483 -7.823 -17.482 1.00 0.00 C ATOM 954 O ASN A 353 -26.481 -8.189 -18.071 1.00 0.00 O ATOM 955 CB ASN A 353 -27.008 -6.441 -16.032 1.00 0.00 C ATOM 956 CG ASN A 353 -27.821 -7.483 -15.266 1.00 0.00 C ATOM 957 OD1 ASN A 353 -28.261 -7.200 -14.070 1.00 0.00 O flip ATOM 958 ND2 ASN A 353 -28.061 -8.569 -15.759 1.00 0.00 N flip ATOM 0 H ASN A 353 -24.763 -5.317 -17.332 1.00 0.00 H new ATOM 0 HA ASN A 353 -25.248 -7.561 -15.386 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -26.999 -5.498 -15.485 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -27.469 -6.244 -17.000 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -27.718 -8.792 -16.693 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -28.605 -9.257 -15.238 1.00 0.00 H new ATOM 965 N GLY A 354 -24.291 -8.158 -17.898 1.00 0.00 N ATOM 966 CA GLY A 354 -24.139 -9.004 -19.115 1.00 0.00 C ATOM 967 C GLY A 354 -23.241 -10.206 -18.807 1.00 0.00 C ATOM 968 O GLY A 354 -23.647 -11.344 -18.937 1.00 0.00 O ATOM 0 H GLY A 354 -23.418 -7.883 -17.448 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -25.116 -9.347 -19.454 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -23.709 -8.416 -19.926 1.00 0.00 H new ATOM 972 N TRP A 355 -22.021 -9.965 -18.401 1.00 0.00 N ATOM 973 CA TRP A 355 -21.098 -11.103 -18.087 1.00 0.00 C ATOM 974 C TRP A 355 -19.673 -10.567 -17.833 1.00 0.00 C ATOM 975 O TRP A 355 -19.272 -9.551 -18.380 1.00 0.00 O ATOM 976 CB TRP A 355 -21.162 -12.003 -19.341 1.00 0.00 C ATOM 977 CG TRP A 355 -19.845 -12.672 -19.590 1.00 0.00 C ATOM 978 CD1 TRP A 355 -19.479 -13.879 -19.103 1.00 0.00 C ATOM 979 CD2 TRP A 355 -18.725 -12.193 -20.387 1.00 0.00 C ATOM 980 NE1 TRP A 355 -18.203 -14.171 -19.553 1.00 0.00 N ATOM 981 CE2 TRP A 355 -17.697 -13.161 -20.347 1.00 0.00 C ATOM 982 CE3 TRP A 355 -18.505 -11.020 -21.134 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -16.495 -12.979 -21.023 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -17.291 -10.831 -21.817 1.00 0.00 C ATOM 985 CH2 TRP A 355 -16.289 -11.810 -21.761 1.00 0.00 C ATOM 0 H TRP A 355 -21.623 -9.035 -18.273 1.00 0.00 H new ATOM 0 HA TRP A 355 -21.377 -11.653 -17.188 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.938 -12.757 -19.212 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -21.440 -11.405 -20.209 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -20.082 -14.511 -18.468 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -17.698 -15.028 -19.326 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -19.273 -10.262 -21.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -15.726 -13.736 -20.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -17.130 -9.928 -22.387 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -15.358 -11.661 -22.288 1.00 0.00 H new ATOM 996 N ILE A 356 -18.907 -11.244 -17.004 1.00 0.00 N ATOM 997 CA ILE A 356 -17.518 -10.776 -16.717 1.00 0.00 C ATOM 998 C ILE A 356 -16.493 -11.802 -17.197 1.00 0.00 C ATOM 999 O ILE A 356 -16.813 -12.944 -17.461 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.455 -10.644 -15.201 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -18.622 -9.785 -14.712 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.137 -9.987 -14.804 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -18.852 -10.043 -13.222 1.00 0.00 C ATOM 0 H ILE A 356 -19.187 -12.096 -16.518 1.00 0.00 H new ATOM 0 HA ILE A 356 -17.291 -9.840 -17.227 1.00 0.00 H new ATOM 0 HB ILE A 356 -17.520 -11.633 -14.747 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -18.407 -8.730 -14.881 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -19.524 -10.021 -15.277 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -16.090 -9.892 -13.719 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.306 -10.601 -15.151 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -16.072 -8.998 -15.258 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -19.683 -9.432 -12.871 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -19.085 -11.096 -13.067 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -17.951 -9.785 -12.665 1.00 0.00 H new ATOM 1015 N LYS A 357 -15.262 -11.399 -17.302 1.00 0.00 N ATOM 1016 CA LYS A 357 -14.203 -12.337 -17.760 1.00 0.00 C ATOM 1017 C LYS A 357 -12.914 -12.075 -16.989 1.00 0.00 C ATOM 1018 O LYS A 357 -12.154 -11.188 -17.317 1.00 0.00 O ATOM 1019 CB LYS A 357 -14.007 -12.024 -19.240 1.00 0.00 C ATOM 1020 CG LYS A 357 -13.331 -13.211 -19.926 1.00 0.00 C ATOM 1021 CD LYS A 357 -12.963 -12.827 -21.359 1.00 0.00 C ATOM 1022 CE LYS A 357 -11.984 -13.856 -21.930 1.00 0.00 C ATOM 1023 NZ LYS A 357 -10.638 -13.250 -21.740 1.00 0.00 N ATOM 0 H LYS A 357 -14.941 -10.455 -17.089 1.00 0.00 H new ATOM 0 HA LYS A 357 -14.474 -13.380 -17.598 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.969 -11.818 -19.710 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -13.397 -11.128 -19.356 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -12.437 -13.503 -19.375 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -13.999 -14.072 -19.929 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -13.860 -12.782 -21.976 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -12.514 -11.834 -21.376 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -12.065 -14.810 -21.409 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -12.185 -14.050 -22.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -9.911 -13.897 -22.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -10.589 -12.346 -22.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -10.472 -13.083 -20.727 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.657 -12.836 -15.965 1.00 0.00 N ATOM 1038 CA VAL A 358 -11.412 -12.616 -15.184 1.00 0.00 C ATOM 1039 C VAL A 358 -10.305 -13.507 -15.719 1.00 0.00 C ATOM 1040 O VAL A 358 -10.516 -14.652 -16.048 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.754 -12.988 -13.752 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.575 -12.636 -12.845 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.988 -12.205 -13.304 1.00 0.00 C ATOM 0 H VAL A 358 -13.252 -13.597 -15.636 1.00 0.00 H new ATOM 0 HA VAL A 358 -11.061 -11.586 -15.252 1.00 0.00 H new ATOM 0 HB VAL A 358 -11.959 -14.057 -13.691 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.816 -12.901 -11.816 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.692 -13.189 -13.165 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.375 -11.566 -12.907 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.234 -12.471 -12.276 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.782 -11.136 -13.363 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.829 -12.448 -13.953 1.00 0.00 H new ATOM 1053 N SER A 359 -9.126 -12.998 -15.803 1.00 0.00 N ATOM 1054 CA SER A 359 -8.004 -13.832 -16.324 1.00 0.00 C ATOM 1055 C SER A 359 -6.643 -13.265 -15.906 1.00 0.00 C ATOM 1056 O SER A 359 -6.542 -12.167 -15.395 1.00 0.00 O ATOM 1057 CB SER A 359 -8.155 -13.783 -17.840 1.00 0.00 C ATOM 1058 OG SER A 359 -7.783 -12.491 -18.307 1.00 0.00 O ATOM 0 H SER A 359 -8.878 -12.045 -15.538 1.00 0.00 H new ATOM 0 HA SER A 359 -8.043 -14.848 -15.930 1.00 0.00 H new ATOM 0 HB2 SER A 359 -7.529 -14.545 -18.304 1.00 0.00 H new ATOM 0 HB3 SER A 359 -9.185 -14.002 -18.122 1.00 0.00 H new ATOM 0 HG SER A 359 -8.024 -11.819 -17.636 1.00 0.00 H new ATOM 1064 N SER A 360 -5.596 -14.017 -16.129 1.00 0.00 N ATOM 1065 CA SER A 360 -4.233 -13.551 -15.758 1.00 0.00 C ATOM 1066 C SER A 360 -3.188 -14.258 -16.630 1.00 0.00 C ATOM 1067 O SER A 360 -3.378 -15.379 -17.058 1.00 0.00 O ATOM 1068 CB SER A 360 -4.062 -13.946 -14.296 1.00 0.00 C ATOM 1069 OG SER A 360 -2.804 -13.471 -13.825 1.00 0.00 O ATOM 0 H SER A 360 -5.631 -14.942 -16.557 1.00 0.00 H new ATOM 0 HA SER A 360 -4.106 -12.478 -15.905 1.00 0.00 H new ATOM 0 HB2 SER A 360 -4.870 -13.526 -13.697 1.00 0.00 H new ATOM 0 HB3 SER A 360 -4.117 -15.030 -14.191 1.00 0.00 H new ATOM 0 HG SER A 360 -2.466 -12.782 -14.434 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.088 -13.615 -16.887 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.028 -14.247 -17.731 1.00 0.00 C ATOM 1077 C GLY A 361 0.340 -13.936 -17.132 1.00 0.00 C ATOM 1078 O GLY A 361 0.440 -13.423 -16.034 1.00 0.00 O ATOM 0 H GLY A 361 -1.872 -12.677 -16.551 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.180 -15.325 -17.781 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.086 -13.870 -18.752 1.00 0.00 H new ATOM 1082 N THR A 362 1.402 -14.231 -17.835 1.00 0.00 N ATOM 1083 CA THR A 362 2.747 -13.936 -17.270 1.00 0.00 C ATOM 1084 C THR A 362 3.863 -14.304 -18.241 1.00 0.00 C ATOM 1085 O THR A 362 3.663 -14.999 -19.218 1.00 0.00 O ATOM 1086 CB THR A 362 2.851 -14.787 -16.007 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.217 -14.884 -15.617 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.297 -16.186 -16.280 1.00 0.00 C ATOM 0 H THR A 362 1.396 -14.657 -18.762 1.00 0.00 H new ATOM 0 HA THR A 362 2.858 -12.871 -17.068 1.00 0.00 H new ATOM 0 HB THR A 362 2.273 -14.322 -15.208 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.288 -15.429 -14.805 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.373 -16.790 -15.376 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.252 -16.111 -16.580 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.871 -16.655 -17.079 1.00 0.00 H new ATOM 1096 N GLU A 363 5.043 -13.833 -17.961 1.00 0.00 N ATOM 1097 CA GLU A 363 6.213 -14.127 -18.837 1.00 0.00 C ATOM 1098 C GLU A 363 7.364 -14.673 -17.966 1.00 0.00 C ATOM 1099 O GLU A 363 7.187 -14.885 -16.783 1.00 0.00 O ATOM 1100 CB GLU A 363 6.594 -12.772 -19.465 1.00 0.00 C ATOM 1101 CG GLU A 363 5.337 -12.059 -19.999 1.00 0.00 C ATOM 1102 CD GLU A 363 5.272 -12.208 -21.519 1.00 0.00 C ATOM 1103 OE1 GLU A 363 6.248 -12.658 -22.094 1.00 0.00 O ATOM 1104 OE2 GLU A 363 4.245 -11.866 -22.083 1.00 0.00 O ATOM 0 H GLU A 363 5.252 -13.248 -17.152 1.00 0.00 H new ATOM 0 HA GLU A 363 5.998 -14.871 -19.604 1.00 0.00 H new ATOM 0 HB2 GLU A 363 7.088 -12.145 -18.723 1.00 0.00 H new ATOM 0 HB3 GLU A 363 7.305 -12.926 -20.276 1.00 0.00 H new ATOM 0 HG2 GLU A 363 4.443 -12.485 -19.543 1.00 0.00 H new ATOM 0 HG3 GLU A 363 5.362 -11.004 -19.727 1.00 0.00 H new ATOM 1111 N PRO A 364 8.505 -14.884 -18.576 1.00 0.00 N ATOM 1112 CA PRO A 364 9.667 -15.404 -17.836 1.00 0.00 C ATOM 1113 C PRO A 364 10.456 -14.250 -17.195 1.00 0.00 C ATOM 1114 O PRO A 364 11.668 -14.280 -17.120 1.00 0.00 O ATOM 1115 CB PRO A 364 10.488 -16.100 -18.911 1.00 0.00 C ATOM 1116 CG PRO A 364 10.105 -15.435 -20.211 1.00 0.00 C ATOM 1117 CD PRO A 364 8.809 -14.672 -19.986 1.00 0.00 C ATOM 0 HA PRO A 364 9.395 -16.071 -17.018 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.556 -15.996 -18.717 1.00 0.00 H new ATOM 0 HB3 PRO A 364 10.272 -17.168 -18.939 1.00 0.00 H new ATOM 0 HG2 PRO A 364 10.894 -14.758 -20.539 1.00 0.00 H new ATOM 0 HG3 PRO A 364 9.977 -16.180 -20.997 1.00 0.00 H new ATOM 0 HD2 PRO A 364 8.927 -13.612 -20.212 1.00 0.00 H new ATOM 0 HD3 PRO A 364 8.010 -15.047 -20.626 1.00 0.00 H new ATOM 1125 N ASN A 365 9.760 -13.239 -16.732 1.00 0.00 N ATOM 1126 CA ASN A 365 10.432 -12.059 -16.089 1.00 0.00 C ATOM 1127 C ASN A 365 9.465 -10.871 -16.076 1.00 0.00 C ATOM 1128 O ASN A 365 9.861 -9.733 -16.234 1.00 0.00 O ATOM 1129 CB ASN A 365 11.645 -11.739 -16.971 1.00 0.00 C ATOM 1130 CG ASN A 365 12.925 -12.192 -16.268 1.00 0.00 C ATOM 1131 OD1 ASN A 365 13.045 -12.077 -15.064 1.00 0.00 O ATOM 1132 ND2 ASN A 365 13.896 -12.703 -16.974 1.00 0.00 N ATOM 0 H ASN A 365 8.743 -13.178 -16.772 1.00 0.00 H new ATOM 0 HA ASN A 365 10.729 -12.265 -15.061 1.00 0.00 H new ATOM 0 HB2 ASN A 365 11.550 -12.241 -17.934 1.00 0.00 H new ATOM 0 HB3 ASN A 365 11.688 -10.669 -17.173 1.00 0.00 H new ATOM 0 HD21 ASN A 365 14.755 -13.006 -16.515 1.00 0.00 H new ATOM 0 HD22 ASN A 365 13.796 -12.800 -17.984 1.00 0.00 H new ATOM 1139 N ARG A 366 8.196 -11.131 -15.883 1.00 0.00 N ATOM 1140 CA ARG A 366 7.188 -10.028 -15.860 1.00 0.00 C ATOM 1141 C ARG A 366 5.777 -10.615 -15.966 1.00 0.00 C ATOM 1142 O ARG A 366 5.345 -11.016 -17.029 1.00 0.00 O ATOM 1143 CB ARG A 366 7.504 -9.181 -17.098 1.00 0.00 C ATOM 1144 CG ARG A 366 8.096 -7.845 -16.662 1.00 0.00 C ATOM 1145 CD ARG A 366 9.192 -7.415 -17.640 1.00 0.00 C ATOM 1146 NE ARG A 366 10.000 -6.411 -16.889 1.00 0.00 N ATOM 1147 CZ ARG A 366 10.468 -5.354 -17.497 1.00 0.00 C ATOM 1148 NH1 ARG A 366 9.706 -4.681 -18.316 1.00 0.00 N ATOM 1149 NH2 ARG A 366 11.698 -4.969 -17.286 1.00 0.00 N ATOM 0 H ARG A 366 7.813 -12.066 -15.740 1.00 0.00 H new ATOM 0 HA ARG A 366 7.230 -9.443 -14.942 1.00 0.00 H new ATOM 0 HB2 ARG A 366 8.206 -9.709 -17.743 1.00 0.00 H new ATOM 0 HB3 ARG A 366 6.597 -9.017 -17.680 1.00 0.00 H new ATOM 0 HG2 ARG A 366 7.314 -7.087 -16.623 1.00 0.00 H new ATOM 0 HG3 ARG A 366 8.508 -7.931 -15.656 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.803 -8.264 -17.948 1.00 0.00 H new ATOM 0 HD3 ARG A 366 8.767 -6.983 -18.546 1.00 0.00 H new ATOM 0 HE ARG A 366 10.188 -6.551 -15.896 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.745 -4.981 -18.481 1.00 0.00 H new ATOM 0 HH12 ARG A 366 10.072 -3.856 -18.791 1.00 0.00 H new ATOM 0 HH21 ARG A 366 12.294 -5.494 -16.646 1.00 0.00 H new ATOM 0 HH22 ARG A 366 12.063 -4.143 -17.761 1.00 0.00 H new ATOM 1163 N ALA A 367 5.051 -10.668 -14.881 1.00 0.00 N ATOM 1164 CA ALA A 367 3.673 -11.235 -14.948 1.00 0.00 C ATOM 1165 C ALA A 367 2.639 -10.113 -14.912 1.00 0.00 C ATOM 1166 O ALA A 367 2.908 -9.030 -14.443 1.00 0.00 O ATOM 1167 CB ALA A 367 3.542 -12.134 -13.721 1.00 0.00 C ATOM 0 H ALA A 367 5.349 -10.347 -13.960 1.00 0.00 H new ATOM 0 HA ALA A 367 3.503 -11.791 -15.870 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.550 -12.586 -13.705 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.298 -12.919 -13.762 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.685 -11.540 -12.818 1.00 0.00 H new ATOM 1173 N TRP A 368 1.453 -10.365 -15.400 1.00 0.00 N ATOM 1174 CA TRP A 368 0.411 -9.302 -15.388 1.00 0.00 C ATOM 1175 C TRP A 368 -0.980 -9.924 -15.290 1.00 0.00 C ATOM 1176 O TRP A 368 -1.154 -11.110 -15.474 1.00 0.00 O ATOM 1177 CB TRP A 368 0.574 -8.577 -16.726 1.00 0.00 C ATOM 1178 CG TRP A 368 0.466 -9.570 -17.843 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.502 -10.018 -18.590 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -0.723 -10.243 -18.348 1.00 0.00 C ATOM 1181 NE1 TRP A 368 1.025 -10.930 -19.514 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.340 -11.099 -19.406 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.085 -10.196 -17.993 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.267 -11.880 -20.087 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.024 -10.984 -18.681 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.614 -11.825 -19.726 1.00 0.00 C ATOM 0 H TRP A 368 1.164 -11.256 -15.804 1.00 0.00 H new ATOM 0 HA TRP A 368 0.520 -8.629 -14.538 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.192 -7.808 -16.832 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.540 -8.073 -16.764 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.532 -9.713 -18.482 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.611 -11.418 -20.192 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.409 -9.552 -17.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -0.946 -12.526 -20.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.067 -10.942 -18.403 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.340 -12.429 -20.250 1.00 0.00 H new ATOM 1197 N PHE A 369 -1.969 -9.132 -14.999 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.353 -9.679 -14.890 1.00 0.00 C ATOM 1199 C PHE A 369 -4.322 -8.772 -15.651 1.00 0.00 C ATOM 1200 O PHE A 369 -4.139 -7.573 -15.720 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.667 -9.709 -13.390 1.00 0.00 C ATOM 1202 CG PHE A 369 -3.888 -8.310 -12.867 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -5.172 -7.751 -12.878 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -2.812 -7.578 -12.353 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -5.378 -6.461 -12.377 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -3.017 -6.286 -11.855 1.00 0.00 C ATOM 1207 CZ PHE A 369 -4.300 -5.728 -11.865 1.00 0.00 C ATOM 0 H PHE A 369 -1.883 -8.130 -14.831 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.448 -10.675 -15.323 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.555 -10.315 -13.211 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -2.845 -10.180 -12.850 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -6.003 -8.316 -13.273 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -1.822 -8.010 -12.340 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -6.368 -6.030 -12.385 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -2.185 -5.720 -11.463 1.00 0.00 H new ATOM 0 HZ PHE A 369 -4.459 -4.732 -11.478 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.353 -9.331 -16.225 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.323 -8.488 -16.981 1.00 0.00 C ATOM 1219 C GLN A 370 -7.772 -8.925 -16.721 1.00 0.00 C ATOM 1220 O GLN A 370 -8.047 -10.058 -16.362 1.00 0.00 O ATOM 1221 CB GLN A 370 -5.953 -8.713 -18.451 1.00 0.00 C ATOM 1222 CG GLN A 370 -7.024 -8.103 -19.359 1.00 0.00 C ATOM 1223 CD GLN A 370 -6.899 -8.699 -20.764 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -7.429 -9.758 -21.035 1.00 0.00 O ATOM 1225 NE2 GLN A 370 -6.215 -8.060 -21.672 1.00 0.00 N ATOM 0 H GLN A 370 -5.565 -10.329 -16.204 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.269 -7.441 -16.684 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -4.984 -8.262 -18.664 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -5.859 -9.780 -18.652 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -8.016 -8.302 -18.954 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -6.908 -7.020 -19.400 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -5.770 -7.171 -21.444 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -6.125 -8.449 -22.610 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.695 -8.019 -16.907 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.137 -8.335 -16.686 1.00 0.00 C ATOM 1236 C VAL A 371 -10.971 -7.665 -17.784 1.00 0.00 C ATOM 1237 O VAL A 371 -10.667 -6.575 -18.219 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.465 -7.742 -15.322 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -11.806 -8.290 -14.832 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.366 -8.117 -14.325 1.00 0.00 C ATOM 0 H VAL A 371 -8.509 -7.062 -17.206 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.350 -9.404 -16.718 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.527 -6.657 -15.405 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -12.038 -7.864 -13.856 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.590 -8.022 -15.541 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -11.747 -9.375 -14.750 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.600 -7.693 -13.349 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -9.303 -9.202 -14.244 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.410 -7.723 -14.672 1.00 0.00 H new ATOM 1250 N GLU A 372 -12.023 -8.295 -18.233 1.00 0.00 N ATOM 1251 CA GLU A 372 -12.858 -7.673 -19.305 1.00 0.00 C ATOM 1252 C GLU A 372 -14.331 -7.971 -19.060 1.00 0.00 C ATOM 1253 O GLU A 372 -14.679 -9.011 -18.540 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.388 -8.337 -20.599 1.00 0.00 C ATOM 1255 CG GLU A 372 -13.390 -8.051 -21.717 1.00 0.00 C ATOM 1256 CD GLU A 372 -12.956 -8.781 -22.990 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -13.318 -9.937 -23.139 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -12.269 -8.171 -23.793 1.00 0.00 O ATOM 0 H GLU A 372 -12.340 -9.208 -17.907 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.753 -6.589 -19.338 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -11.403 -7.961 -20.875 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -12.289 -9.413 -20.452 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -14.386 -8.378 -21.419 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -13.448 -6.978 -21.902 1.00 0.00 H new ATOM 1265 N ASP A 373 -15.209 -7.077 -19.425 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.663 -7.354 -19.192 1.00 0.00 C ATOM 1267 C ASP A 373 -17.538 -6.458 -20.062 1.00 0.00 C ATOM 1268 O ASP A 373 -17.071 -5.525 -20.685 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.891 -7.049 -17.713 1.00 0.00 C ATOM 1270 CG ASP A 373 -16.301 -5.679 -17.377 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -16.838 -4.693 -17.850 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -15.319 -5.642 -16.653 1.00 0.00 O ATOM 0 H ASP A 373 -14.993 -6.183 -19.866 1.00 0.00 H new ATOM 0 HA ASP A 373 -16.924 -8.381 -19.448 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -17.958 -7.062 -17.488 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -16.426 -7.818 -17.096 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.813 -6.738 -20.110 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.729 -5.905 -20.939 1.00 0.00 C ATOM 1279 C ASP A 374 -20.078 -4.613 -20.197 1.00 0.00 C ATOM 1280 O ASP A 374 -19.833 -4.480 -19.014 1.00 0.00 O ATOM 1281 CB ASP A 374 -20.977 -6.762 -21.135 1.00 0.00 C ATOM 1282 CG ASP A 374 -21.663 -6.374 -22.446 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -21.029 -5.710 -23.251 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -22.811 -6.746 -22.624 1.00 0.00 O ATOM 0 H ASP A 374 -19.259 -7.508 -19.611 1.00 0.00 H new ATOM 0 HA ASP A 374 -19.280 -5.617 -21.890 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -20.707 -7.818 -21.152 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -21.662 -6.622 -20.299 1.00 0.00 H new ATOM 1289 N GLY A 375 -20.647 -3.663 -20.880 1.00 0.00 N ATOM 1290 CA GLY A 375 -21.009 -2.382 -20.212 1.00 0.00 C ATOM 1291 C GLY A 375 -20.363 -1.220 -20.965 1.00 0.00 C ATOM 1292 O GLY A 375 -19.924 -1.374 -22.087 1.00 0.00 O ATOM 0 H GLY A 375 -20.878 -3.716 -21.872 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -22.092 -2.261 -20.194 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -20.672 -2.391 -19.175 1.00 0.00 H new ATOM 1296 N PRO A 376 -20.327 -0.090 -20.316 1.00 0.00 N ATOM 1297 CA PRO A 376 -19.728 1.117 -20.929 1.00 0.00 C ATOM 1298 C PRO A 376 -18.195 1.007 -20.955 1.00 0.00 C ATOM 1299 O PRO A 376 -17.567 0.755 -19.949 1.00 0.00 O ATOM 1300 CB PRO A 376 -20.174 2.248 -20.008 1.00 0.00 C ATOM 1301 CG PRO A 376 -20.433 1.592 -18.684 1.00 0.00 C ATOM 1302 CD PRO A 376 -20.842 0.165 -18.968 1.00 0.00 C ATOM 0 HA PRO A 376 -20.038 1.267 -21.963 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -19.404 3.015 -19.924 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -21.071 2.736 -20.389 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -19.540 1.620 -18.059 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -21.219 2.117 -18.141 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -20.415 -0.525 -18.240 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -21.924 0.044 -18.925 1.00 0.00 H new ATOM 1310 N GLY A 377 -17.594 1.190 -22.102 1.00 0.00 N ATOM 1311 CA GLY A 377 -16.103 1.096 -22.194 1.00 0.00 C ATOM 1312 C GLY A 377 -15.499 2.496 -22.049 1.00 0.00 C ATOM 1313 O GLY A 377 -16.180 3.440 -21.700 1.00 0.00 O ATOM 0 H GLY A 377 -18.069 1.400 -22.980 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -15.719 0.439 -21.413 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -15.813 0.659 -23.149 1.00 0.00 H new ATOM 1317 N ILE A 378 -14.224 2.645 -22.309 1.00 0.00 N ATOM 1318 CA ILE A 378 -13.601 3.999 -22.177 1.00 0.00 C ATOM 1319 C ILE A 378 -13.972 4.869 -23.379 1.00 0.00 C ATOM 1320 O ILE A 378 -14.787 4.497 -24.200 1.00 0.00 O ATOM 1321 CB ILE A 378 -12.081 3.778 -22.130 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -11.748 2.507 -21.352 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -11.442 4.965 -21.418 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -12.538 2.499 -20.056 1.00 0.00 C ATOM 0 H ILE A 378 -13.594 1.899 -22.603 1.00 0.00 H new ATOM 0 HA ILE A 378 -13.952 4.509 -21.280 1.00 0.00 H new ATOM 0 HB ILE A 378 -11.702 3.681 -23.148 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -11.992 1.627 -21.947 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -10.679 2.464 -21.142 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -10.362 4.825 -21.375 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -11.668 5.881 -21.964 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -11.839 5.038 -20.405 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -12.306 1.594 -19.494 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -12.272 3.373 -19.462 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -13.604 2.524 -20.280 1.00 0.00 H new ATOM 1336 N ALA A 379 -13.380 6.025 -23.490 1.00 0.00 N ATOM 1337 CA ALA A 379 -13.700 6.916 -24.636 1.00 0.00 C ATOM 1338 C ALA A 379 -12.531 7.866 -24.906 1.00 0.00 C ATOM 1339 O ALA A 379 -11.695 8.085 -24.053 1.00 0.00 O ATOM 1340 CB ALA A 379 -14.933 7.696 -24.191 1.00 0.00 C ATOM 0 H ALA A 379 -12.688 6.390 -22.836 1.00 0.00 H new ATOM 0 HA ALA A 379 -13.878 6.362 -25.558 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -15.236 8.380 -24.983 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -15.746 7.002 -23.980 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -14.699 8.264 -23.291 1.00 0.00 H new ATOM 1346 N PRO A 380 -12.519 8.398 -26.090 1.00 0.00 N ATOM 1347 CA PRO A 380 -11.448 9.337 -26.491 1.00 0.00 C ATOM 1348 C PRO A 380 -11.617 10.679 -25.769 1.00 0.00 C ATOM 1349 O PRO A 380 -10.656 11.306 -25.367 1.00 0.00 O ATOM 1350 CB PRO A 380 -11.653 9.495 -27.992 1.00 0.00 C ATOM 1351 CG PRO A 380 -13.099 9.172 -28.222 1.00 0.00 C ATOM 1352 CD PRO A 380 -13.497 8.180 -27.155 1.00 0.00 C ATOM 0 HA PRO A 380 -10.449 8.982 -26.240 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -11.418 10.508 -28.318 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -11.004 8.822 -28.552 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -13.711 10.072 -28.161 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -13.248 8.751 -29.216 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -14.514 8.356 -26.805 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -13.461 7.156 -27.528 1.00 0.00 H new ATOM 1360 N GLU A 381 -12.832 11.122 -25.599 1.00 0.00 N ATOM 1361 CA GLU A 381 -13.062 12.422 -24.902 1.00 0.00 C ATOM 1362 C GLU A 381 -13.221 12.196 -23.396 1.00 0.00 C ATOM 1363 O GLU A 381 -13.045 13.097 -22.600 1.00 0.00 O ATOM 1364 CB GLU A 381 -14.360 12.965 -25.497 1.00 0.00 C ATOM 1365 CG GLU A 381 -14.048 13.786 -26.751 1.00 0.00 C ATOM 1366 CD GLU A 381 -15.110 14.873 -26.923 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -15.678 15.282 -25.923 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -15.338 15.277 -28.051 1.00 0.00 O ATOM 0 H GLU A 381 -13.676 10.642 -25.912 1.00 0.00 H new ATOM 0 HA GLU A 381 -12.229 13.113 -25.035 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -15.029 12.142 -25.747 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -14.876 13.585 -24.764 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -13.060 14.238 -26.667 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -14.029 13.139 -27.628 1.00 0.00 H new ATOM 1375 N GLN A 382 -13.555 10.999 -22.999 1.00 0.00 N ATOM 1376 CA GLN A 382 -13.727 10.714 -21.543 1.00 0.00 C ATOM 1377 C GLN A 382 -12.360 10.574 -20.862 1.00 0.00 C ATOM 1378 O GLN A 382 -12.229 10.758 -19.669 1.00 0.00 O ATOM 1379 CB GLN A 382 -14.494 9.394 -21.487 1.00 0.00 C ATOM 1380 CG GLN A 382 -15.482 9.423 -20.320 1.00 0.00 C ATOM 1381 CD GLN A 382 -16.630 10.380 -20.643 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -16.732 10.874 -21.747 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -17.506 10.663 -19.718 1.00 0.00 N ATOM 0 H GLN A 382 -13.717 10.205 -23.618 1.00 0.00 H new ATOM 0 HA GLN A 382 -14.255 11.515 -21.025 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -15.027 9.232 -22.424 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -13.799 8.563 -21.368 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -15.871 8.422 -20.135 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -14.975 9.741 -19.409 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -17.420 10.248 -18.790 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -18.276 11.299 -19.923 1.00 0.00 H new ATOM 1392 N ARG A 383 -11.344 10.245 -21.611 1.00 0.00 N ATOM 1393 CA ARG A 383 -9.988 10.094 -21.004 1.00 0.00 C ATOM 1394 C ARG A 383 -9.620 11.350 -20.199 1.00 0.00 C ATOM 1395 O ARG A 383 -8.840 11.294 -19.271 1.00 0.00 O ATOM 1396 CB ARG A 383 -9.041 9.924 -22.192 1.00 0.00 C ATOM 1397 CG ARG A 383 -7.762 9.226 -21.729 1.00 0.00 C ATOM 1398 CD ARG A 383 -6.547 9.942 -22.320 1.00 0.00 C ATOM 1399 NE ARG A 383 -5.386 9.437 -21.539 1.00 0.00 N ATOM 1400 CZ ARG A 383 -4.212 9.984 -21.692 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -4.101 11.283 -21.755 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -3.149 9.232 -21.781 1.00 0.00 N ATOM 0 H ARG A 383 -11.392 10.074 -22.615 1.00 0.00 H new ATOM 0 HA ARG A 383 -9.937 9.251 -20.315 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -9.524 9.339 -22.975 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -8.802 10.897 -22.622 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -7.706 9.231 -20.640 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -7.771 8.182 -22.043 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -6.436 9.720 -23.381 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -6.643 11.024 -22.229 1.00 0.00 H new ATOM 0 HE ARG A 383 -5.508 8.664 -20.885 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -4.932 11.870 -21.685 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -3.183 11.711 -21.875 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -3.237 8.217 -21.731 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -2.231 9.659 -21.901 1.00 0.00 H new ATOM 1416 N LYS A 384 -10.177 12.479 -20.551 1.00 0.00 N ATOM 1417 CA LYS A 384 -9.857 13.734 -19.802 1.00 0.00 C ATOM 1418 C LYS A 384 -10.661 13.788 -18.499 1.00 0.00 C ATOM 1419 O LYS A 384 -10.213 14.319 -17.503 1.00 0.00 O ATOM 1420 CB LYS A 384 -10.268 14.875 -20.737 1.00 0.00 C ATOM 1421 CG LYS A 384 -10.106 16.215 -20.012 1.00 0.00 C ATOM 1422 CD LYS A 384 -8.720 16.797 -20.309 1.00 0.00 C ATOM 1423 CE LYS A 384 -8.725 18.302 -20.029 1.00 0.00 C ATOM 1424 NZ LYS A 384 -7.554 18.838 -20.777 1.00 0.00 N ATOM 0 H LYS A 384 -10.837 12.588 -21.321 1.00 0.00 H new ATOM 0 HA LYS A 384 -8.803 13.795 -19.529 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -9.654 14.860 -21.637 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -11.302 14.744 -21.055 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -10.880 16.911 -20.335 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -10.231 16.076 -18.938 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -7.968 16.305 -19.693 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -8.451 16.611 -21.349 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -9.653 18.763 -20.366 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -8.638 18.505 -18.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -7.491 19.866 -20.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -6.684 18.386 -20.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -7.668 18.636 -21.791 1.00 0.00 H new ATOM 1438 N HIS A 385 -11.849 13.246 -18.501 1.00 0.00 N ATOM 1439 CA HIS A 385 -12.678 13.267 -17.262 1.00 0.00 C ATOM 1440 C HIS A 385 -11.939 12.559 -16.125 1.00 0.00 C ATOM 1441 O HIS A 385 -11.462 13.180 -15.197 1.00 0.00 O ATOM 1442 CB HIS A 385 -13.952 12.500 -17.619 1.00 0.00 C ATOM 1443 CG HIS A 385 -14.796 13.322 -18.550 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -14.494 14.003 -19.700 1.00 0.00 N flip ATOM 1445 CD2 HIS A 385 -16.156 13.508 -18.345 1.00 0.00 C flip ATOM 1446 CE1 HIS A 385 -15.641 14.602 -20.207 1.00 0.00 C flip ATOM 1447 NE2 HIS A 385 -16.615 14.273 -19.353 1.00 0.00 N flip ATOM 0 H HIS A 385 -12.280 12.791 -19.305 1.00 0.00 H new ATOM 0 HA HIS A 385 -12.892 14.282 -16.929 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -13.696 11.550 -18.088 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -14.513 12.268 -16.714 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -16.739 13.112 -17.527 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -15.727 15.204 -21.099 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -17.587 14.566 -19.453 1.00 0.00 H new ATOM 1455 N LEU A 386 -11.835 11.261 -16.199 1.00 0.00 N ATOM 1456 CA LEU A 386 -11.129 10.505 -15.129 1.00 0.00 C ATOM 1457 C LEU A 386 -9.705 10.150 -15.571 1.00 0.00 C ATOM 1458 O LEU A 386 -9.281 9.015 -15.476 1.00 0.00 O ATOM 1459 CB LEU A 386 -11.960 9.245 -14.935 1.00 0.00 C ATOM 1460 CG LEU A 386 -12.082 8.508 -16.263 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -11.745 7.033 -16.058 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -13.514 8.641 -16.781 1.00 0.00 C ATOM 0 H LEU A 386 -12.210 10.691 -16.957 1.00 0.00 H new ATOM 0 HA LEU A 386 -11.033 11.082 -14.209 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -11.494 8.600 -14.190 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -12.950 9.503 -14.558 1.00 0.00 H new ATOM 0 HG LEU A 386 -11.391 8.938 -16.988 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -11.832 6.505 -17.007 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -10.725 6.941 -15.684 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -12.437 6.599 -15.336 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -13.607 8.115 -17.731 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -14.204 8.208 -16.057 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -13.753 9.695 -16.924 1.00 0.00 H new ATOM 1776 N ILE A 408 -8.147 4.153 -6.263 1.00 0.00 N ATOM 1777 CA ILE A 408 -8.391 2.677 -6.262 1.00 0.00 C ATOM 1778 C ILE A 408 -7.305 1.938 -7.081 1.00 0.00 C ATOM 1779 O ILE A 408 -6.125 2.098 -6.841 1.00 0.00 O ATOM 1780 CB ILE A 408 -9.775 2.512 -6.892 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -10.732 3.540 -6.288 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -10.306 1.104 -6.605 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -12.134 3.315 -6.842 1.00 0.00 C ATOM 0 HA ILE A 408 -8.348 2.250 -5.260 1.00 0.00 H new ATOM 0 HB ILE A 408 -9.702 2.662 -7.969 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -10.740 3.451 -5.202 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -10.394 4.549 -6.523 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -11.292 0.988 -7.055 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -9.625 0.365 -7.028 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -10.379 0.955 -5.528 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -12.817 4.047 -6.412 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -12.119 3.426 -7.926 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -12.470 2.311 -6.585 1.00 0.00 H new ATOM 1795 N VAL A 409 -7.698 1.141 -8.050 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.695 0.392 -8.880 1.00 0.00 C ATOM 1797 C VAL A 409 -5.550 1.304 -9.350 1.00 0.00 C ATOM 1798 O VAL A 409 -4.488 0.837 -9.712 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.489 -0.114 -10.083 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -8.019 1.078 -10.882 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -6.578 -0.960 -10.976 1.00 0.00 C ATOM 0 H VAL A 409 -8.672 0.976 -8.303 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.228 -0.411 -8.310 1.00 0.00 H new ATOM 0 HB VAL A 409 -8.325 -0.721 -9.737 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -8.586 0.718 -11.741 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -8.667 1.682 -10.247 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -7.182 1.685 -11.228 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -7.144 -1.321 -11.835 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -5.742 -0.352 -11.322 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -6.199 -1.809 -10.408 1.00 0.00 H new ATOM 1811 N GLN A 410 -5.751 2.586 -9.349 1.00 0.00 N ATOM 1812 CA GLN A 410 -4.665 3.510 -9.801 1.00 0.00 C ATOM 1813 C GLN A 410 -3.391 3.339 -8.960 1.00 0.00 C ATOM 1814 O GLN A 410 -2.376 2.892 -9.445 1.00 0.00 O ATOM 1815 CB GLN A 410 -5.228 4.908 -9.602 1.00 0.00 C ATOM 1816 CG GLN A 410 -4.467 5.896 -10.489 1.00 0.00 C ATOM 1817 CD GLN A 410 -5.460 6.686 -11.344 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -6.442 7.195 -10.840 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -5.245 6.812 -12.626 1.00 0.00 N ATOM 0 H GLN A 410 -6.616 3.041 -9.057 1.00 0.00 H new ATOM 0 HA GLN A 410 -4.384 3.309 -10.835 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -6.289 4.923 -9.850 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -5.141 5.201 -8.556 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -3.880 6.577 -9.872 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -3.766 5.361 -11.129 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -4.421 6.385 -13.049 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -5.901 7.337 -13.204 1.00 0.00 H new ATOM 1828 N ARG A 411 -3.441 3.695 -7.704 1.00 0.00 N ATOM 1829 CA ARG A 411 -2.229 3.556 -6.829 1.00 0.00 C ATOM 1830 C ARG A 411 -1.759 2.105 -6.730 1.00 0.00 C ATOM 1831 O ARG A 411 -0.605 1.849 -6.482 1.00 0.00 O ATOM 1832 CB ARG A 411 -2.665 4.069 -5.460 1.00 0.00 C ATOM 1833 CG ARG A 411 -1.426 4.426 -4.635 1.00 0.00 C ATOM 1834 CD ARG A 411 -1.730 5.650 -3.760 1.00 0.00 C ATOM 1835 NE ARG A 411 -1.633 5.166 -2.348 1.00 0.00 N ATOM 1836 CZ ARG A 411 -2.227 4.057 -1.986 1.00 0.00 C ATOM 1837 NH1 ARG A 411 -3.491 4.070 -1.661 1.00 0.00 N ATOM 1838 NH2 ARG A 411 -1.557 2.938 -1.953 1.00 0.00 N ATOM 0 H ARG A 411 -4.266 4.076 -7.242 1.00 0.00 H new ATOM 0 HA ARG A 411 -1.386 4.114 -7.236 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -3.305 4.944 -5.574 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -3.253 3.309 -4.945 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -1.136 3.581 -4.010 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -0.585 4.637 -5.295 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -1.019 6.454 -3.949 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -2.723 6.047 -3.972 1.00 0.00 H new ATOM 0 HE ARG A 411 -1.101 5.703 -1.663 1.00 0.00 H new ATOM 0 HH11 ARG A 411 -4.016 4.944 -1.689 1.00 0.00 H new ATOM 0 HH12 ARG A 411 -3.954 3.206 -1.379 1.00 0.00 H new ATOM 0 HH21 ARG A 411 -0.570 2.927 -2.209 1.00 0.00 H new ATOM 0 HH22 ARG A 411 -2.020 2.074 -1.671 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.621 1.152 -6.906 1.00 0.00 N ATOM 1853 CA ILE A 412 -2.162 -0.265 -6.811 1.00 0.00 C ATOM 1854 C ILE A 412 -1.174 -0.553 -7.939 1.00 0.00 C ATOM 1855 O ILE A 412 -0.024 -0.861 -7.703 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.428 -1.115 -6.954 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -4.184 -1.128 -5.623 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -3.049 -2.549 -7.332 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -5.516 -0.404 -5.789 1.00 0.00 C ATOM 0 H ILE A 412 -3.612 1.283 -7.109 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.652 -0.481 -5.872 1.00 0.00 H new ATOM 0 HB ILE A 412 -4.060 -0.690 -7.734 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.354 -2.155 -5.299 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -3.588 -0.644 -4.849 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -3.953 -3.150 -7.433 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.509 -2.545 -8.279 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.415 -2.975 -6.554 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -6.055 -0.413 -4.842 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -5.334 0.627 -6.094 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -6.112 -0.908 -6.550 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.607 -0.441 -9.160 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.686 -0.707 -10.300 1.00 0.00 C ATOM 1873 C VAL A 413 0.421 0.349 -10.339 1.00 0.00 C ATOM 1874 O VAL A 413 1.500 0.115 -10.846 1.00 0.00 O ATOM 1875 CB VAL A 413 -1.561 -0.609 -11.543 1.00 0.00 C ATOM 1876 CG1 VAL A 413 -0.754 -1.029 -12.768 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -2.771 -1.532 -11.391 1.00 0.00 C ATOM 0 H VAL A 413 -2.557 -0.177 -9.420 1.00 0.00 H new ATOM 0 HA VAL A 413 -0.197 -1.678 -10.221 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.901 0.419 -11.666 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -1.380 -0.959 -13.658 1.00 0.00 H new ATOM 0 HG12 VAL A 413 0.108 -0.372 -12.878 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.413 -2.057 -12.644 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -3.397 -1.461 -12.281 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.431 -2.560 -11.267 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.349 -1.233 -10.516 1.00 0.00 H new ATOM 1887 N ASP A 414 0.163 1.511 -9.800 1.00 0.00 N ATOM 1888 CA ASP A 414 1.200 2.584 -9.805 1.00 0.00 C ATOM 1889 C ASP A 414 2.231 2.314 -8.708 1.00 0.00 C ATOM 1890 O ASP A 414 3.354 2.772 -8.772 1.00 0.00 O ATOM 1891 CB ASP A 414 0.441 3.884 -9.523 1.00 0.00 C ATOM 1892 CG ASP A 414 0.121 4.587 -10.845 1.00 0.00 C ATOM 1893 OD1 ASP A 414 0.585 4.117 -11.871 1.00 0.00 O ATOM 1894 OD2 ASP A 414 -0.580 5.586 -10.809 1.00 0.00 O ATOM 0 H ASP A 414 -0.720 1.763 -9.357 1.00 0.00 H new ATOM 0 HA ASP A 414 1.740 2.633 -10.751 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -0.480 3.669 -8.981 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.040 4.537 -8.888 1.00 0.00 H new ATOM 1899 N ASN A 415 1.857 1.569 -7.700 1.00 0.00 N ATOM 1900 CA ASN A 415 2.816 1.271 -6.603 1.00 0.00 C ATOM 1901 C ASN A 415 3.702 0.100 -7.013 1.00 0.00 C ATOM 1902 O ASN A 415 4.729 -0.157 -6.418 1.00 0.00 O ATOM 1903 CB ASN A 415 1.950 0.897 -5.401 1.00 0.00 C ATOM 1904 CG ASN A 415 2.779 0.997 -4.122 1.00 0.00 C ATOM 1905 OD1 ASN A 415 3.817 0.378 -4.006 1.00 0.00 O ATOM 1906 ND2 ASN A 415 2.359 1.756 -3.148 1.00 0.00 N ATOM 0 H ASN A 415 0.930 1.156 -7.592 1.00 0.00 H new ATOM 0 HA ASN A 415 3.469 2.113 -6.375 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.088 1.561 -5.340 1.00 0.00 H new ATOM 0 HB3 ASN A 415 1.565 -0.116 -5.519 1.00 0.00 H new ATOM 0 HD21 ASN A 415 2.903 1.830 -2.288 1.00 0.00 H new ATOM 0 HD22 ASN A 415 1.487 2.276 -3.246 1.00 0.00 H new ATOM 1913 N HIS A 416 3.306 -0.615 -8.032 1.00 0.00 N ATOM 1914 CA HIS A 416 4.121 -1.777 -8.493 1.00 0.00 C ATOM 1915 C HIS A 416 5.122 -1.326 -9.561 1.00 0.00 C ATOM 1916 O HIS A 416 6.184 -1.895 -9.704 1.00 0.00 O ATOM 1917 CB HIS A 416 3.114 -2.767 -9.072 1.00 0.00 C ATOM 1918 CG HIS A 416 2.323 -3.378 -7.950 1.00 0.00 C ATOM 1919 ND1 HIS A 416 0.950 -3.228 -7.845 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.702 -4.127 -6.863 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.557 -3.869 -6.728 1.00 0.00 C ATOM 1922 NE2 HIS A 416 1.587 -4.434 -6.093 1.00 0.00 N ATOM 0 H HIS A 416 2.453 -0.445 -8.565 1.00 0.00 H new ATOM 0 HA HIS A 416 4.702 -2.223 -7.686 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.447 -2.260 -9.769 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.632 -3.544 -9.634 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.347 -2.724 -8.495 1.00 0.00 H new ATOM 0 HD2 HIS A 416 3.714 -4.431 -6.640 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.467 -3.920 -6.387 1.00 0.00 H new ATOM 1930 N ASN A 417 4.769 -0.309 -10.325 1.00 0.00 N ATOM 1931 CA ASN A 417 5.684 0.214 -11.405 1.00 0.00 C ATOM 1932 C ASN A 417 5.571 -0.642 -12.659 1.00 0.00 C ATOM 1933 O ASN A 417 6.422 -0.606 -13.526 1.00 0.00 O ATOM 1934 CB ASN A 417 7.104 0.150 -10.833 1.00 0.00 C ATOM 1935 CG ASN A 417 7.967 1.219 -11.502 1.00 0.00 C ATOM 1936 OD1 ASN A 417 8.949 0.910 -12.145 1.00 0.00 O ATOM 1937 ND2 ASN A 417 7.640 2.477 -11.374 1.00 0.00 N ATOM 0 H ASN A 417 3.880 0.185 -10.246 1.00 0.00 H new ATOM 0 HA ASN A 417 5.420 1.233 -11.689 1.00 0.00 H new ATOM 0 HB2 ASN A 417 7.081 0.307 -9.755 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.532 -0.838 -11.002 1.00 0.00 H new ATOM 0 HD21 ASN A 417 8.210 3.199 -11.814 1.00 0.00 H new ATOM 0 HD22 ASN A 417 6.815 2.737 -10.834 1.00 0.00 H new ATOM 1944 N GLY A 418 4.529 -1.411 -12.768 1.00 0.00 N ATOM 1945 CA GLY A 418 4.367 -2.264 -13.968 1.00 0.00 C ATOM 1946 C GLY A 418 3.715 -1.444 -15.066 1.00 0.00 C ATOM 1947 O GLY A 418 4.379 -0.783 -15.838 1.00 0.00 O ATOM 0 H GLY A 418 3.783 -1.485 -12.077 1.00 0.00 H new ATOM 0 HA2 GLY A 418 5.336 -2.637 -14.300 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.755 -3.134 -13.733 1.00 0.00 H new ATOM 1951 N MET A 419 2.421 -1.474 -15.148 1.00 0.00 N ATOM 1952 CA MET A 419 1.739 -0.685 -16.210 1.00 0.00 C ATOM 1953 C MET A 419 0.223 -0.748 -16.051 1.00 0.00 C ATOM 1954 O MET A 419 -0.302 -1.537 -15.303 1.00 0.00 O ATOM 1955 CB MET A 419 2.153 -1.330 -17.526 1.00 0.00 C ATOM 1956 CG MET A 419 1.965 -0.321 -18.645 1.00 0.00 C ATOM 1957 SD MET A 419 3.282 -0.512 -19.876 1.00 0.00 S ATOM 1958 CE MET A 419 3.308 -2.322 -19.926 1.00 0.00 C ATOM 0 H MET A 419 1.806 -2.006 -14.532 1.00 0.00 H new ATOM 0 HA MET A 419 2.018 0.368 -16.161 1.00 0.00 H new ATOM 0 HB2 MET A 419 3.193 -1.651 -17.478 1.00 0.00 H new ATOM 0 HB3 MET A 419 1.553 -2.220 -17.715 1.00 0.00 H new ATOM 0 HG2 MET A 419 0.992 -0.464 -19.115 1.00 0.00 H new ATOM 0 HG3 MET A 419 1.978 0.691 -18.240 1.00 0.00 H new ATOM 0 HE1 MET A 419 4.052 -2.655 -20.649 1.00 0.00 H new ATOM 0 HE2 MET A 419 3.562 -2.710 -18.939 1.00 0.00 H new ATOM 0 HE3 MET A 419 2.326 -2.692 -20.219 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.475 0.097 -16.748 1.00 0.00 N ATOM 1969 CA LEU A 420 -1.959 0.102 -16.656 1.00 0.00 C ATOM 1970 C LEU A 420 -2.543 0.588 -17.983 1.00 0.00 C ATOM 1971 O LEU A 420 -2.388 1.737 -18.350 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.284 1.083 -15.531 1.00 0.00 C ATOM 1973 CG LEU A 420 -3.783 1.053 -15.242 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -4.124 -0.214 -14.459 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.163 2.283 -14.415 1.00 0.00 C ATOM 0 H LEU A 420 -0.080 0.791 -17.383 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.375 -0.885 -16.457 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -1.725 0.820 -14.633 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -1.978 2.090 -15.814 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.337 1.059 -16.180 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -5.194 -0.237 -14.252 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -3.849 -1.090 -15.047 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -3.572 -0.220 -13.519 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.233 2.265 -14.207 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -3.610 2.275 -13.476 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -3.917 3.187 -14.973 1.00 0.00 H new ATOM 1987 N GLU A 421 -3.211 -0.265 -18.713 1.00 0.00 N ATOM 1988 CA GLU A 421 -3.788 0.188 -20.018 1.00 0.00 C ATOM 1989 C GLU A 421 -5.303 -0.046 -20.087 1.00 0.00 C ATOM 1990 O GLU A 421 -5.798 -1.098 -19.752 1.00 0.00 O ATOM 1991 CB GLU A 421 -3.082 -0.658 -21.076 1.00 0.00 C ATOM 1992 CG GLU A 421 -3.405 -0.108 -22.467 1.00 0.00 C ATOM 1993 CD GLU A 421 -2.694 1.231 -22.666 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -1.576 1.362 -22.195 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -3.278 2.105 -23.286 1.00 0.00 O ATOM 0 H GLU A 421 -3.382 -1.241 -18.470 1.00 0.00 H new ATOM 0 HA GLU A 421 -3.640 1.258 -20.160 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.005 -0.644 -20.909 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.403 -1.697 -21.000 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -3.088 -0.817 -23.232 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -4.482 0.020 -22.578 1.00 0.00 H new ATOM 2002 N LEU A 422 -6.034 0.942 -20.522 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.517 0.804 -20.627 1.00 0.00 C ATOM 2004 C LEU A 422 -7.888 0.735 -22.108 1.00 0.00 C ATOM 2005 O LEU A 422 -7.496 1.581 -22.888 1.00 0.00 O ATOM 2006 CB LEU A 422 -8.085 2.070 -19.987 1.00 0.00 C ATOM 2007 CG LEU A 422 -7.964 1.977 -18.467 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -7.822 3.383 -17.884 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -9.220 1.315 -17.895 1.00 0.00 C ATOM 0 H LEU A 422 -5.666 1.848 -20.812 1.00 0.00 H new ATOM 0 HA LEU A 422 -7.904 -0.090 -20.137 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -7.548 2.946 -20.351 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -9.130 2.196 -20.271 1.00 0.00 H new ATOM 0 HG LEU A 422 -7.088 1.382 -18.207 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -7.735 3.320 -16.799 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -6.930 3.858 -18.292 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -8.699 3.975 -18.144 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -9.134 1.248 -16.810 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -10.095 1.911 -18.154 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -9.326 0.314 -18.313 1.00 0.00 H new ATOM 2021 N GLY A 423 -8.631 -0.255 -22.514 1.00 0.00 N ATOM 2022 CA GLY A 423 -9.003 -0.339 -23.960 1.00 0.00 C ATOM 2023 C GLY A 423 -10.473 -0.706 -24.119 1.00 0.00 C ATOM 2024 O GLY A 423 -10.984 -1.573 -23.442 1.00 0.00 O ATOM 0 H GLY A 423 -8.994 -1.001 -21.921 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -8.807 0.616 -24.447 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -8.382 -1.084 -24.458 1.00 0.00 H new ATOM 2028 N THR A 424 -11.159 -0.051 -25.021 1.00 0.00 N ATOM 2029 CA THR A 424 -12.601 -0.358 -25.233 1.00 0.00 C ATOM 2030 C THR A 424 -12.744 -1.446 -26.292 1.00 0.00 C ATOM 2031 O THR A 424 -12.264 -1.311 -27.400 1.00 0.00 O ATOM 2032 CB THR A 424 -13.226 0.945 -25.727 1.00 0.00 C ATOM 2033 OG1 THR A 424 -13.358 1.849 -24.641 1.00 0.00 O ATOM 2034 CG2 THR A 424 -14.606 0.655 -26.328 1.00 0.00 C ATOM 0 H THR A 424 -10.780 0.683 -25.619 1.00 0.00 H new ATOM 0 HA THR A 424 -13.084 -0.717 -24.324 1.00 0.00 H new ATOM 0 HB THR A 424 -12.586 1.389 -26.490 1.00 0.00 H new ATOM 0 HG1 THR A 424 -13.917 2.607 -24.912 1.00 0.00 H new ATOM 0 HG21 THR A 424 -15.052 1.585 -26.681 1.00 0.00 H new ATOM 0 HG22 THR A 424 -14.501 -0.037 -27.164 1.00 0.00 H new ATOM 0 HG23 THR A 424 -15.248 0.210 -25.568 1.00 0.00 H new ATOM 2099 N GLY A 429 -17.885 -2.041 -24.821 1.00 0.00 N ATOM 2100 CA GLY A 429 -17.441 -1.893 -23.404 1.00 0.00 C ATOM 2101 C GLY A 429 -15.920 -1.785 -23.358 1.00 0.00 C ATOM 2102 O GLY A 429 -15.317 -1.097 -24.157 1.00 0.00 O ATOM 0 HA2 GLY A 429 -17.893 -1.006 -22.961 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -17.774 -2.748 -22.816 1.00 0.00 H new ATOM 2106 N LEU A 430 -15.284 -2.463 -22.435 1.00 0.00 N ATOM 2107 CA LEU A 430 -13.802 -2.377 -22.366 1.00 0.00 C ATOM 2108 C LEU A 430 -13.218 -3.317 -21.304 1.00 0.00 C ATOM 2109 O LEU A 430 -13.918 -4.115 -20.676 1.00 0.00 O ATOM 2110 CB LEU A 430 -13.499 -0.905 -22.036 1.00 0.00 C ATOM 2111 CG LEU A 430 -13.754 -0.593 -20.544 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -14.997 -1.330 -20.026 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -12.528 -0.999 -19.716 1.00 0.00 C ATOM 0 H LEU A 430 -15.724 -3.063 -21.737 1.00 0.00 H new ATOM 0 HA LEU A 430 -13.344 -2.689 -23.305 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -12.461 -0.682 -22.283 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -14.120 -0.257 -22.655 1.00 0.00 H new ATOM 0 HG LEU A 430 -13.929 0.478 -20.444 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -15.150 -1.090 -18.974 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -15.870 -1.019 -20.600 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -14.855 -2.405 -20.136 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -12.710 -0.778 -18.664 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -12.345 -2.067 -19.836 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -11.657 -0.441 -20.058 1.00 0.00 H new ATOM 2125 N SER A 431 -11.929 -3.235 -21.123 1.00 0.00 N ATOM 2126 CA SER A 431 -11.236 -4.089 -20.129 1.00 0.00 C ATOM 2127 C SER A 431 -9.971 -3.376 -19.648 1.00 0.00 C ATOM 2128 O SER A 431 -9.678 -2.269 -20.063 1.00 0.00 O ATOM 2129 CB SER A 431 -10.874 -5.360 -20.890 1.00 0.00 C ATOM 2130 OG SER A 431 -11.716 -5.479 -22.032 1.00 0.00 O ATOM 0 H SER A 431 -11.318 -2.598 -21.635 1.00 0.00 H new ATOM 0 HA SER A 431 -11.848 -4.303 -19.253 1.00 0.00 H new ATOM 0 HB2 SER A 431 -9.828 -5.329 -21.196 1.00 0.00 H new ATOM 0 HB3 SER A 431 -10.992 -6.230 -20.245 1.00 0.00 H new ATOM 0 HG SER A 431 -11.486 -6.294 -22.525 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.219 -3.988 -18.782 1.00 0.00 N ATOM 2137 CA ILE A 432 -7.985 -3.330 -18.293 1.00 0.00 C ATOM 2138 C ILE A 432 -6.826 -4.330 -18.237 1.00 0.00 C ATOM 2139 O ILE A 432 -6.969 -5.438 -17.763 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.327 -2.839 -16.893 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -7.128 -2.092 -16.305 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -8.660 -4.038 -16.009 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -7.428 -0.594 -16.265 1.00 0.00 C ATOM 0 H ILE A 432 -9.406 -4.912 -18.394 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.670 -2.519 -18.949 1.00 0.00 H new ATOM 0 HB ILE A 432 -9.184 -2.167 -16.941 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -6.916 -2.458 -15.300 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -6.239 -2.279 -16.907 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -8.906 -3.693 -15.005 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -9.512 -4.573 -16.428 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -7.800 -4.706 -15.963 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -6.573 -0.063 -15.846 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -7.619 -0.234 -17.276 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -8.306 -0.415 -15.644 1.00 0.00 H new ATOM 2155 N ARG A 433 -5.684 -3.943 -18.728 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.508 -4.854 -18.709 1.00 0.00 C ATOM 2157 C ARG A 433 -3.463 -4.303 -17.736 1.00 0.00 C ATOM 2158 O ARG A 433 -2.693 -3.422 -18.068 1.00 0.00 O ATOM 2159 CB ARG A 433 -3.972 -4.849 -20.140 1.00 0.00 C ATOM 2160 CG ARG A 433 -2.667 -5.644 -20.200 1.00 0.00 C ATOM 2161 CD ARG A 433 -2.642 -6.480 -21.481 1.00 0.00 C ATOM 2162 NE ARG A 433 -1.796 -5.705 -22.428 1.00 0.00 N ATOM 2163 CZ ARG A 433 -1.409 -6.245 -23.552 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -1.067 -7.504 -23.588 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -1.361 -5.525 -24.639 1.00 0.00 N ATOM 0 H ARG A 433 -5.513 -3.028 -19.145 1.00 0.00 H new ATOM 0 HA ARG A 433 -4.760 -5.864 -18.385 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -4.707 -5.285 -20.816 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -3.802 -3.825 -20.472 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -1.814 -4.966 -20.178 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -2.582 -6.292 -19.328 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -2.225 -7.470 -21.298 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -3.647 -6.626 -21.877 1.00 0.00 H new ATOM 0 HE ARG A 433 -1.518 -4.751 -22.199 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -1.102 -8.066 -22.738 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -0.765 -7.925 -24.466 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -1.626 -4.540 -24.611 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -1.059 -5.947 -25.517 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.439 -4.809 -16.535 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.446 -4.315 -15.536 1.00 0.00 C ATOM 2181 C ALA A 434 -1.158 -5.144 -15.605 1.00 0.00 C ATOM 2182 O ALA A 434 -1.192 -6.354 -15.642 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.132 -4.510 -14.184 1.00 0.00 C ATOM 0 H ALA A 434 -4.063 -5.543 -16.200 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.162 -3.278 -15.713 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.469 -4.171 -13.388 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.056 -3.932 -14.158 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.361 -5.566 -14.041 1.00 0.00 H new ATOM 2189 N TRP A 435 -0.022 -4.500 -15.630 1.00 0.00 N ATOM 2190 CA TRP A 435 1.263 -5.263 -15.695 1.00 0.00 C ATOM 2191 C TRP A 435 1.992 -5.254 -14.349 1.00 0.00 C ATOM 2192 O TRP A 435 1.881 -4.325 -13.566 1.00 0.00 O ATOM 2193 CB TRP A 435 2.110 -4.537 -16.726 1.00 0.00 C ATOM 2194 CG TRP A 435 1.610 -4.841 -18.088 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.686 -4.118 -18.754 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.991 -5.932 -18.964 1.00 0.00 C ATOM 2197 NE1 TRP A 435 0.480 -4.690 -19.986 1.00 0.00 N ATOM 2198 CE2 TRP A 435 1.261 -5.821 -20.165 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.894 -7.004 -18.831 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 1.420 -6.738 -21.202 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 3.056 -7.930 -19.872 1.00 0.00 C ATOM 2202 CH2 TRP A 435 2.321 -7.796 -21.056 1.00 0.00 C ATOM 0 H TRP A 435 0.074 -3.485 -15.608 1.00 0.00 H new ATOM 0 HA TRP A 435 1.079 -6.306 -15.951 1.00 0.00 H new ATOM 0 HB2 TRP A 435 2.076 -3.462 -16.547 1.00 0.00 H new ATOM 0 HB3 TRP A 435 3.152 -4.842 -16.634 1.00 0.00 H new ATOM 0 HD1 TRP A 435 0.190 -3.235 -18.380 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.169 -4.327 -20.684 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.466 -7.114 -17.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.850 -6.632 -22.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.750 -8.750 -19.760 1.00 0.00 H new ATOM 0 HH2 TRP A 435 2.450 -8.510 -21.856 1.00 0.00 H new ATOM 2213 N LEU A 436 2.762 -6.283 -14.104 1.00 0.00 N ATOM 2214 CA LEU A 436 3.530 -6.398 -12.831 1.00 0.00 C ATOM 2215 C LEU A 436 4.873 -7.067 -13.136 1.00 0.00 C ATOM 2216 O LEU A 436 5.022 -8.266 -12.983 1.00 0.00 O ATOM 2217 CB LEU A 436 2.687 -7.294 -11.923 1.00 0.00 C ATOM 2218 CG LEU A 436 1.420 -6.555 -11.501 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.376 -7.565 -11.030 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.747 -5.594 -10.357 1.00 0.00 C ATOM 0 H LEU A 436 2.892 -7.064 -14.747 1.00 0.00 H new ATOM 0 HA LEU A 436 3.723 -5.433 -12.363 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.426 -8.214 -12.446 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.263 -7.580 -11.043 1.00 0.00 H new ATOM 0 HG LEU A 436 1.028 -5.993 -12.349 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.529 -7.038 -10.728 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.142 -8.252 -11.843 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.769 -8.126 -10.182 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.842 -5.066 -10.055 1.00 0.00 H new ATOM 0 HD22 LEU A 436 2.138 -6.157 -9.510 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.494 -4.873 -10.690 1.00 0.00 H new ATOM 2232 N PRO A 437 5.807 -6.268 -13.561 1.00 0.00 N ATOM 2233 CA PRO A 437 7.148 -6.782 -13.896 1.00 0.00 C ATOM 2234 C PRO A 437 7.903 -7.233 -12.644 1.00 0.00 C ATOM 2235 O PRO A 437 7.894 -6.577 -11.621 1.00 0.00 O ATOM 2236 CB PRO A 437 7.837 -5.595 -14.563 1.00 0.00 C ATOM 2237 CG PRO A 437 7.121 -4.391 -14.040 1.00 0.00 C ATOM 2238 CD PRO A 437 5.703 -4.823 -13.749 1.00 0.00 C ATOM 0 HA PRO A 437 7.110 -7.661 -14.539 1.00 0.00 H new ATOM 0 HB2 PRO A 437 8.898 -5.563 -14.314 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.766 -5.656 -15.649 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.604 -4.015 -13.138 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.137 -3.583 -14.771 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.310 -4.332 -12.859 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.033 -4.574 -14.572 1.00 0.00 H new ATOM 2246 N VAL A 438 8.557 -8.357 -12.733 1.00 0.00 N ATOM 2247 CA VAL A 438 9.327 -8.887 -11.573 1.00 0.00 C ATOM 2248 C VAL A 438 10.678 -8.156 -11.461 1.00 0.00 C ATOM 2249 O VAL A 438 11.289 -7.838 -12.460 1.00 0.00 O ATOM 2250 CB VAL A 438 9.524 -10.362 -11.912 1.00 0.00 C ATOM 2251 CG1 VAL A 438 10.208 -11.079 -10.747 1.00 0.00 C ATOM 2252 CG2 VAL A 438 8.156 -11.005 -12.178 1.00 0.00 C ATOM 0 H VAL A 438 8.591 -8.938 -13.570 1.00 0.00 H new ATOM 0 HA VAL A 438 8.823 -8.747 -10.617 1.00 0.00 H new ATOM 0 HB VAL A 438 10.151 -10.448 -12.799 1.00 0.00 H new ATOM 0 HG11 VAL A 438 10.345 -12.131 -10.997 1.00 0.00 H new ATOM 0 HG12 VAL A 438 11.179 -10.622 -10.558 1.00 0.00 H new ATOM 0 HG13 VAL A 438 9.588 -10.996 -9.854 1.00 0.00 H new ATOM 0 HG21 VAL A 438 8.290 -12.059 -12.421 1.00 0.00 H new ATOM 0 HG22 VAL A 438 7.532 -10.914 -11.289 1.00 0.00 H new ATOM 0 HG23 VAL A 438 7.672 -10.499 -13.014 1.00 0.00 H new ATOM 2262 N PRO A 439 11.099 -7.915 -10.241 1.00 0.00 N ATOM 2263 CA PRO A 439 12.385 -7.217 -10.006 1.00 0.00 C ATOM 2264 C PRO A 439 13.560 -8.152 -10.294 1.00 0.00 C ATOM 2265 O PRO A 439 13.394 -9.345 -10.439 1.00 0.00 O ATOM 2266 CB PRO A 439 12.337 -6.852 -8.528 1.00 0.00 C ATOM 2267 CG PRO A 439 11.403 -7.846 -7.911 1.00 0.00 C ATOM 2268 CD PRO A 439 10.430 -8.276 -8.993 1.00 0.00 C ATOM 0 HA PRO A 439 12.520 -6.347 -10.649 1.00 0.00 H new ATOM 0 HB2 PRO A 439 13.327 -6.908 -8.076 1.00 0.00 H new ATOM 0 HB3 PRO A 439 11.978 -5.833 -8.385 1.00 0.00 H new ATOM 0 HG2 PRO A 439 11.954 -8.704 -7.525 1.00 0.00 H new ATOM 0 HG3 PRO A 439 10.871 -7.404 -7.069 1.00 0.00 H new ATOM 0 HD2 PRO A 439 10.228 -9.346 -8.945 1.00 0.00 H new ATOM 0 HD3 PRO A 439 9.472 -7.766 -8.893 1.00 0.00 H new