USER MOD reduce.3.24.130724 H: found=0, std=0, add=840, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 846 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 312 ASN : amide:sc= 0 X(o=-0.37,f=-0.53) USER MOD Set 1.2: B 316 ASN : amide:sc= -0.373 K(o=-0.37,f=-2.8!) USER MOD Single : A 7 MET CE :methyl 142:sc= -0.164 (180deg=-0.717) USER MOD Single : A 8 ASN : amide:sc= -5.86! C(o=-5.9!,f=-4.9!) USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 11 MET CE :methyl -159:sc= -0.138 (180deg=-0.682) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 295 SER OG : rot -27:sc= 0.0455 USER MOD Single : B 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 298 ASN : amide:sc= -0.45 X(o=-0.45,f=0) USER MOD Single : B 299 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : B 300 GLN : amide:sc= -1.18 K(o=-1.2,f=0.33) USER MOD Single : B 305 ASN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : B 306 HIS : no HD1:sc= -0.373 X(o=-0.37,f=0.00076) USER MOD Single : B 309 ASN : amide:sc= -0.975 K(o=-0.97,f=0) USER MOD Single : B 310 TYR OH : rot 57:sc= 1.24 USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 319 GLN : amide:sc= -0.841 K(o=-0.84,f=-6.3!) USER MOD Single : B 321 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.071) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 171:sc=-0.00941 (180deg=-0.127) USER MOD Single : B 333 HIS : no HD1:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : B 334 THR OG1 : rot 74:sc= 0.876 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 336 GLN : amide:sc= -3.43! K(o=-3.4!,f=-0.64) USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 339 GLN : amide:sc= -0.938 K(o=-0.94,f=0) USER MOD Single : B 341 ASN : amide:sc= -0.342 X(o=-0.34,f=-0.049) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 348 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : B 349 TYR OH : rot 180:sc= 0 USER MOD Single : B 350 THR OG1 : rot 180:sc= 0 USER MOD Single : B 354 THR OG1 : rot 180:sc= -0.291 USER MOD Single : B 356 GLN : amide:sc= -1.3 K(o=-1.3,f=-2.9) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN : amide:sc= -1.01 K(o=-1,f=0) USER MOD Single : B 369 GLN : amide:sc= -0.0717 K(o=-0.072,f=-0.74) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN : amide:sc= -0.0777 X(o=-0.078,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 6 -9.409 6.887 4.182 1.00 0.00 N ATOM 2 CA ARG A 6 -9.288 6.012 5.375 1.00 0.00 C ATOM 3 C ARG A 6 -7.878 6.067 5.955 1.00 0.00 C ATOM 4 O ARG A 6 -7.553 5.337 6.891 1.00 0.00 O ATOM 5 CB ARG A 6 -9.642 4.569 5.011 1.00 0.00 C ATOM 6 CG ARG A 6 -11.095 4.376 4.611 1.00 0.00 C ATOM 7 CD ARG A 6 -11.387 2.920 4.288 1.00 0.00 C ATOM 8 NE ARG A 6 -11.057 2.035 5.403 1.00 0.00 N ATOM 9 CZ ARG A 6 -11.163 0.709 5.349 1.00 0.00 C ATOM 10 NH1 ARG A 6 -11.595 0.117 4.244 1.00 0.00 N ATOM 11 NH2 ARG A 6 -10.838 -0.024 6.404 1.00 0.00 N ATOM 0 HA ARG A 6 -9.986 6.375 6.130 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -9.003 4.244 4.190 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -9.421 3.925 5.862 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -11.745 4.709 5.420 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -11.322 4.996 3.744 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -12.442 2.809 4.037 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -10.817 2.622 3.408 1.00 0.00 H new ATOM 0 HE ARG A 6 -10.727 2.457 6.271 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -11.848 0.678 3.430 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -11.674 -0.899 4.208 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -10.507 0.428 7.256 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.919 -1.040 6.364 1.00 0.00 H new ATOM 27 N MET A 7 -7.046 6.939 5.389 1.00 0.00 N ATOM 28 CA MET A 7 -5.669 7.102 5.847 1.00 0.00 C ATOM 29 C MET A 7 -4.900 5.783 5.783 1.00 0.00 C ATOM 30 O MET A 7 -4.258 5.380 6.753 1.00 0.00 O ATOM 31 CB MET A 7 -5.650 7.652 7.273 1.00 0.00 C ATOM 32 CG MET A 7 -4.303 8.220 7.684 1.00 0.00 C ATOM 33 SD MET A 7 -4.288 8.817 9.386 1.00 0.00 S ATOM 34 CE MET A 7 -4.653 7.308 10.281 1.00 0.00 C ATOM 0 H MET A 7 -7.303 7.545 4.610 1.00 0.00 H new ATOM 0 HA MET A 7 -5.176 7.811 5.181 1.00 0.00 H new ATOM 0 HB2 MET A 7 -6.407 8.431 7.364 1.00 0.00 H new ATOM 0 HB3 MET A 7 -5.927 6.856 7.965 1.00 0.00 H new ATOM 0 HG2 MET A 7 -3.538 7.452 7.566 1.00 0.00 H new ATOM 0 HG3 MET A 7 -4.039 9.038 7.014 1.00 0.00 H new ATOM 0 HE1 MET A 7 -4.070 7.281 11.201 1.00 0.00 H new ATOM 0 HE2 MET A 7 -5.715 7.277 10.524 1.00 0.00 H new ATOM 0 HE3 MET A 7 -4.396 6.447 9.663 1.00 0.00 H new ATOM 44 N ASN A 8 -4.967 5.117 4.634 1.00 0.00 N ATOM 45 CA ASN A 8 -4.270 3.848 4.442 1.00 0.00 C ATOM 46 C ASN A 8 -4.376 3.384 2.992 1.00 0.00 C ATOM 47 O ASN A 8 -5.354 3.683 2.308 1.00 0.00 O ATOM 48 CB ASN A 8 -4.842 2.772 5.372 1.00 0.00 C ATOM 49 CG ASN A 8 -6.216 2.290 4.945 1.00 0.00 C ATOM 50 OD1 ASN A 8 -6.564 1.126 5.146 1.00 0.00 O ATOM 51 ND2 ASN A 8 -7.007 3.179 4.358 1.00 0.00 N ATOM 0 H ASN A 8 -5.496 5.434 3.822 1.00 0.00 H new ATOM 0 HA ASN A 8 -3.219 4.005 4.684 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.158 1.924 5.401 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -4.901 3.169 6.385 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -7.942 2.908 4.055 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -6.680 4.134 4.210 1.00 0.00 H new ATOM 58 N ILE A 9 -3.359 2.655 2.534 1.00 0.00 N ATOM 59 CA ILE A 9 -3.325 2.134 1.168 1.00 0.00 C ATOM 60 C ILE A 9 -3.267 3.258 0.133 1.00 0.00 C ATOM 61 O ILE A 9 -2.215 3.523 -0.448 1.00 0.00 O ATOM 62 CB ILE A 9 -4.544 1.236 0.874 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.666 0.131 1.930 1.00 0.00 C ATOM 64 CG2 ILE A 9 -4.438 0.636 -0.523 1.00 0.00 C ATOM 65 CD1 ILE A 9 -3.483 -0.817 1.967 1.00 0.00 C ATOM 0 H ILE A 9 -2.542 2.410 3.094 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.416 1.537 1.090 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.444 1.850 0.917 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.781 0.591 2.911 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.573 -0.443 1.738 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.306 0.005 -0.715 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.402 1.437 -1.261 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.531 0.036 -0.593 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.644 -1.570 2.739 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.379 -1.307 0.999 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.575 -0.257 2.190 1.00 0.00 H new ATOM 77 N GLN A 10 -4.407 3.909 -0.097 1.00 0.00 N ATOM 78 CA GLN A 10 -4.498 4.999 -1.066 1.00 0.00 C ATOM 79 C GLN A 10 -3.363 6.005 -0.890 1.00 0.00 C ATOM 80 O GLN A 10 -2.914 6.618 -1.857 1.00 0.00 O ATOM 81 CB GLN A 10 -5.845 5.712 -0.933 1.00 0.00 C ATOM 82 CG GLN A 10 -6.035 6.851 -1.921 1.00 0.00 C ATOM 83 CD GLN A 10 -7.340 7.594 -1.711 1.00 0.00 C ATOM 84 OE1 GLN A 10 -7.850 7.670 -0.593 1.00 0.00 O ATOM 85 NE2 GLN A 10 -7.885 8.148 -2.787 1.00 0.00 N ATOM 0 H GLN A 10 -5.285 3.698 0.378 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.412 4.563 -2.061 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -6.646 4.985 -1.072 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.941 6.102 0.080 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -5.204 7.550 -1.828 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.006 6.455 -2.936 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -7.427 8.059 -3.694 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -8.762 8.662 -2.707 1.00 0.00 H new ATOM 94 N MET A 11 -2.904 6.171 0.347 1.00 0.00 N ATOM 95 CA MET A 11 -1.824 7.106 0.638 1.00 0.00 C ATOM 96 C MET A 11 -0.549 6.716 -0.107 1.00 0.00 C ATOM 97 O MET A 11 -0.020 7.492 -0.904 1.00 0.00 O ATOM 98 CB MET A 11 -1.555 7.156 2.144 1.00 0.00 C ATOM 99 CG MET A 11 -0.499 8.175 2.541 1.00 0.00 C ATOM 100 SD MET A 11 -0.225 8.234 4.323 1.00 0.00 S ATOM 101 CE MET A 11 -1.844 8.734 4.903 1.00 0.00 C ATOM 0 H MET A 11 -3.262 5.672 1.161 1.00 0.00 H new ATOM 0 HA MET A 11 -2.133 8.095 0.299 1.00 0.00 H new ATOM 0 HB2 MET A 11 -2.485 7.388 2.663 1.00 0.00 H new ATOM 0 HB3 MET A 11 -1.240 6.169 2.481 1.00 0.00 H new ATOM 0 HG2 MET A 11 0.439 7.934 2.041 1.00 0.00 H new ATOM 0 HG3 MET A 11 -0.802 9.162 2.191 1.00 0.00 H new ATOM 0 HE1 MET A 11 -1.756 9.169 5.899 1.00 0.00 H new ATOM 0 HE2 MET A 11 -2.263 9.473 4.220 1.00 0.00 H new ATOM 0 HE3 MET A 11 -2.500 7.865 4.944 1.00 0.00 H new ATOM 111 N LEU A 12 -0.065 5.504 0.157 1.00 0.00 N ATOM 112 CA LEU A 12 1.147 5.007 -0.486 1.00 0.00 C ATOM 113 C LEU A 12 0.975 4.958 -2.002 1.00 0.00 C ATOM 114 O LEU A 12 1.930 5.163 -2.751 1.00 0.00 O ATOM 115 CB LEU A 12 1.500 3.617 0.047 1.00 0.00 C ATOM 116 CG LEU A 12 1.701 3.531 1.562 1.00 0.00 C ATOM 117 CD1 LEU A 12 1.827 2.080 1.999 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.931 4.323 1.985 1.00 0.00 C ATOM 0 H LEU A 12 -0.494 4.849 0.811 1.00 0.00 H new ATOM 0 HA LEU A 12 1.961 5.693 -0.253 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.708 2.924 -0.238 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.412 3.278 -0.444 1.00 0.00 H new ATOM 0 HG LEU A 12 0.828 3.965 2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.969 2.036 3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.920 1.539 1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.682 1.623 1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 12 3.057 4.250 3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.813 3.918 1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.805 5.369 1.705 1.00 0.00 H new ATOM 130 N LEU A 13 -0.249 4.684 -2.444 1.00 0.00 N ATOM 131 CA LEU A 13 -0.551 4.615 -3.869 1.00 0.00 C ATOM 132 C LEU A 13 -0.331 5.969 -4.532 1.00 0.00 C ATOM 133 O LEU A 13 0.275 6.056 -5.600 1.00 0.00 O ATOM 134 CB LEU A 13 -1.995 4.155 -4.087 1.00 0.00 C ATOM 135 CG LEU A 13 -2.245 2.664 -3.852 1.00 0.00 C ATOM 136 CD1 LEU A 13 -3.736 2.378 -3.774 1.00 0.00 C ATOM 137 CD2 LEU A 13 -1.604 1.838 -4.959 1.00 0.00 C ATOM 0 H LEU A 13 -1.048 4.506 -1.835 1.00 0.00 H new ATOM 0 HA LEU A 13 0.124 3.890 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.645 4.725 -3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.287 4.400 -5.108 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.791 2.384 -2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.894 1.313 -3.607 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -4.172 2.943 -2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.212 2.673 -4.709 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.791 0.780 -4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -2.033 2.123 -5.920 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.529 2.020 -4.973 1.00 0.00 H new ATOM 149 N GLU A 14 -0.825 7.022 -3.890 1.00 0.00 N ATOM 150 CA GLU A 14 -0.678 8.372 -4.417 1.00 0.00 C ATOM 151 C GLU A 14 0.793 8.764 -4.483 1.00 0.00 C ATOM 152 O GLU A 14 1.256 9.312 -5.483 1.00 0.00 O ATOM 153 CB GLU A 14 -1.450 9.370 -3.551 1.00 0.00 C ATOM 154 CG GLU A 14 -1.390 10.798 -4.071 1.00 0.00 C ATOM 155 CD GLU A 14 -2.160 11.770 -3.199 1.00 0.00 C ATOM 156 OE1 GLU A 14 -1.558 12.328 -2.257 1.00 0.00 O ATOM 157 OE2 GLU A 14 -3.365 11.976 -3.459 1.00 0.00 O ATOM 0 H GLU A 14 -1.330 6.966 -3.005 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.089 8.392 -5.426 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.492 9.057 -3.491 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.051 9.344 -2.537 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.349 11.115 -4.130 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.791 10.829 -5.084 1.00 0.00 H new ATOM 164 N ALA A 15 1.526 8.478 -3.410 1.00 0.00 N ATOM 165 CA ALA A 15 2.947 8.795 -3.350 1.00 0.00 C ATOM 166 C ALA A 15 3.715 8.057 -4.441 1.00 0.00 C ATOM 167 O ALA A 15 4.650 8.597 -5.034 1.00 0.00 O ATOM 168 CB ALA A 15 3.510 8.448 -1.981 1.00 0.00 C ATOM 0 H ALA A 15 1.158 8.028 -2.572 1.00 0.00 H new ATOM 0 HA ALA A 15 3.064 9.866 -3.516 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.572 8.691 -1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.986 9.021 -1.216 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.376 7.383 -1.792 1.00 0.00 H new ATOM 174 N ALA A 16 3.308 6.819 -4.704 1.00 0.00 N ATOM 175 CA ALA A 16 3.954 6.000 -5.722 1.00 0.00 C ATOM 176 C ALA A 16 3.770 6.605 -7.110 1.00 0.00 C ATOM 177 O ALA A 16 4.738 6.799 -7.845 1.00 0.00 O ATOM 178 CB ALA A 16 3.408 4.583 -5.682 1.00 0.00 C ATOM 0 H ALA A 16 2.533 6.361 -4.225 1.00 0.00 H new ATOM 0 HA ALA A 16 5.022 5.970 -5.508 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.899 3.982 -6.447 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.598 4.147 -4.701 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.334 4.601 -5.869 1.00 0.00 H new ATOM 184 N ASP A 17 2.523 6.901 -7.464 1.00 0.00 N ATOM 185 CA ASP A 17 2.220 7.491 -8.763 1.00 0.00 C ATOM 186 C ASP A 17 2.845 8.877 -8.878 1.00 0.00 C ATOM 187 O ASP A 17 3.125 9.355 -9.977 1.00 0.00 O ATOM 188 CB ASP A 17 0.707 7.574 -8.976 1.00 0.00 C ATOM 189 CG ASP A 17 0.065 6.207 -9.120 1.00 0.00 C ATOM 190 OD1 ASP A 17 0.070 5.664 -10.245 1.00 0.00 O ATOM 191 OD2 ASP A 17 -0.444 5.680 -8.109 1.00 0.00 O ATOM 0 H ASP A 17 1.708 6.742 -6.871 1.00 0.00 H new ATOM 0 HA ASP A 17 2.645 6.851 -9.537 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.253 8.098 -8.135 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.501 8.165 -9.869 1.00 0.00 H new ATOM 196 N TYR A 18 3.059 9.516 -7.731 1.00 0.00 N ATOM 197 CA TYR A 18 3.661 10.843 -7.696 1.00 0.00 C ATOM 198 C TYR A 18 5.106 10.788 -8.178 1.00 0.00 C ATOM 199 O TYR A 18 5.477 11.461 -9.140 1.00 0.00 O ATOM 200 CB TYR A 18 3.606 11.413 -6.275 1.00 0.00 C ATOM 201 CG TYR A 18 4.336 12.729 -6.115 1.00 0.00 C ATOM 202 CD1 TYR A 18 3.699 13.936 -6.376 1.00 0.00 C ATOM 203 CD2 TYR A 18 5.662 12.762 -5.702 1.00 0.00 C ATOM 204 CE1 TYR A 18 4.364 15.139 -6.232 1.00 0.00 C ATOM 205 CE2 TYR A 18 6.334 13.961 -5.554 1.00 0.00 C ATOM 206 CZ TYR A 18 5.681 15.146 -5.820 1.00 0.00 C ATOM 207 OH TYR A 18 6.346 16.342 -5.674 1.00 0.00 O ATOM 0 H TYR A 18 2.824 9.135 -6.814 1.00 0.00 H new ATOM 0 HA TYR A 18 3.095 11.494 -8.362 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.563 11.550 -5.989 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.033 10.685 -5.585 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.668 13.934 -6.697 1.00 0.00 H new ATOM 0 HD2 TYR A 18 6.176 11.836 -5.493 1.00 0.00 H new ATOM 0 HE1 TYR A 18 3.856 16.069 -6.441 1.00 0.00 H new ATOM 0 HE2 TYR A 18 7.365 13.970 -5.232 1.00 0.00 H new ATOM 0 HH TYR A 18 7.264 16.172 -5.377 1.00 0.00 H new ATOM 217 N LEU A 19 5.915 9.980 -7.500 1.00 0.00 N ATOM 218 CA LEU A 19 7.323 9.831 -7.851 1.00 0.00 C ATOM 219 C LEU A 19 7.474 9.279 -9.264 1.00 0.00 C ATOM 220 O LEU A 19 8.190 9.844 -10.090 1.00 0.00 O ATOM 221 CB LEU A 19 8.021 8.901 -6.856 1.00 0.00 C ATOM 222 CG LEU A 19 7.849 9.271 -5.384 1.00 0.00 C ATOM 223 CD1 LEU A 19 8.373 8.156 -4.490 1.00 0.00 C ATOM 224 CD2 LEU A 19 8.559 10.582 -5.076 1.00 0.00 C ATOM 0 H LEU A 19 5.619 9.417 -6.703 1.00 0.00 H new ATOM 0 HA LEU A 19 7.788 10.816 -7.810 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.645 7.889 -7.005 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.086 8.883 -7.087 1.00 0.00 H new ATOM 0 HG LEU A 19 6.786 9.402 -5.184 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.243 8.436 -3.445 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.820 7.238 -4.691 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.432 7.994 -4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.425 10.829 -4.023 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.622 10.480 -5.293 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.138 11.377 -5.692 1.00 0.00 H new ATOM 236 N GLU A 20 6.796 8.164 -9.528 1.00 0.00 N ATOM 237 CA GLU A 20 6.847 7.524 -10.839 1.00 0.00 C ATOM 238 C GLU A 20 6.551 8.526 -11.950 1.00 0.00 C ATOM 239 O GLU A 20 7.365 8.726 -12.852 1.00 0.00 O ATOM 240 CB GLU A 20 5.850 6.364 -10.902 1.00 0.00 C ATOM 241 CG GLU A 20 5.838 5.642 -12.239 1.00 0.00 C ATOM 242 CD GLU A 20 7.190 5.059 -12.602 1.00 0.00 C ATOM 243 OE1 GLU A 20 7.517 3.960 -12.104 1.00 0.00 O ATOM 244 OE2 GLU A 20 7.923 5.703 -13.381 1.00 0.00 O ATOM 0 H GLU A 20 6.204 7.685 -8.849 1.00 0.00 H new ATOM 0 HA GLU A 20 7.855 7.137 -10.986 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.088 5.649 -10.115 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.850 6.744 -10.695 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.098 4.842 -12.208 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.525 6.336 -13.019 1.00 0.00 H new ATOM 251 N ARG A 21 5.382 9.153 -11.878 1.00 0.00 N ATOM 252 CA ARG A 21 4.979 10.136 -12.877 1.00 0.00 C ATOM 253 C ARG A 21 4.905 11.532 -12.266 1.00 0.00 C ATOM 254 O ARG A 21 5.905 12.273 -12.365 1.00 0.00 O ATOM 255 CB ARG A 21 3.624 9.756 -13.480 1.00 0.00 C ATOM 256 CG ARG A 21 3.152 10.708 -14.568 1.00 0.00 C ATOM 257 CD ARG A 21 4.081 10.688 -15.772 1.00 0.00 C ATOM 258 NE ARG A 21 4.203 9.351 -16.345 1.00 0.00 N ATOM 259 CZ ARG A 21 4.730 9.106 -17.541 1.00 0.00 C ATOM 260 NH1 ARG A 21 5.172 10.106 -18.292 1.00 0.00 N ATOM 261 NH2 ARG A 21 4.812 7.861 -17.988 1.00 0.00 N ATOM 262 OXT ARG A 21 3.849 11.872 -11.691 1.00 0.00 O ATOM 0 H ARG A 21 4.697 8.998 -11.138 1.00 0.00 H new ATOM 0 HA ARG A 21 5.730 10.144 -13.667 1.00 0.00 H new ATOM 0 HB2 ARG A 21 3.689 8.749 -13.893 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.878 9.727 -12.686 1.00 0.00 H new ATOM 0 HG2 ARG A 21 2.145 10.433 -14.881 1.00 0.00 H new ATOM 0 HG3 ARG A 21 3.096 11.720 -14.167 1.00 0.00 H new ATOM 0 HD2 ARG A 21 3.706 11.375 -16.531 1.00 0.00 H new ATOM 0 HD3 ARG A 21 5.067 11.047 -15.476 1.00 0.00 H new ATOM 0 HE ARG A 21 3.865 8.560 -15.797 1.00 0.00 H new ATOM 0 HH11 ARG A 21 5.108 11.066 -17.952 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.576 9.915 -19.209 1.00 0.00 H new ATOM 0 HH21 ARG A 21 4.471 7.090 -17.414 1.00 0.00 H new ATOM 0 HH22 ARG A 21 5.216 7.674 -18.906 1.00 0.00 H new TER 276 ARG A 21 ATOM 277 N SER B 295 -11.697 16.422 -0.380 1.00 0.00 N ATOM 278 CA SER B 295 -10.380 17.040 -0.079 1.00 0.00 C ATOM 279 C SER B 295 -9.369 15.986 0.355 1.00 0.00 C ATOM 280 O SER B 295 -9.679 14.795 0.401 1.00 0.00 O ATOM 281 CB SER B 295 -10.529 18.092 1.022 1.00 0.00 C ATOM 282 OG SER B 295 -11.035 17.515 2.214 1.00 0.00 O ATOM 0 HA SER B 295 -10.016 17.517 -0.989 1.00 0.00 H new ATOM 0 HB2 SER B 295 -9.562 18.555 1.220 1.00 0.00 H new ATOM 0 HB3 SER B 295 -11.198 18.884 0.685 1.00 0.00 H new ATOM 0 HG SER B 295 -11.574 16.727 1.993 1.00 0.00 H new ATOM 290 N LEU B 296 -8.158 16.433 0.669 1.00 0.00 N ATOM 291 CA LEU B 296 -7.098 15.531 1.102 1.00 0.00 C ATOM 292 C LEU B 296 -6.243 16.181 2.185 1.00 0.00 C ATOM 293 O LEU B 296 -5.767 15.508 3.100 1.00 0.00 O ATOM 294 CB LEU B 296 -6.224 15.128 -0.089 1.00 0.00 C ATOM 295 CG LEU B 296 -5.079 14.169 0.240 1.00 0.00 C ATOM 296 CD1 LEU B 296 -5.621 12.843 0.751 1.00 0.00 C ATOM 297 CD2 LEU B 296 -4.201 13.952 -0.983 1.00 0.00 C ATOM 0 H LEU B 296 -7.886 17.415 0.632 1.00 0.00 H new ATOM 0 HA LEU B 296 -7.560 14.637 1.519 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -6.858 14.665 -0.845 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -5.805 16.031 -0.534 1.00 0.00 H new ATOM 0 HG LEU B 296 -4.471 14.615 1.027 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -4.791 12.174 0.979 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -6.209 13.013 1.653 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -6.252 12.389 -0.013 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -3.391 13.267 -0.732 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -4.799 13.527 -1.789 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -3.783 14.906 -1.305 1.00 0.00 H new ATOM 309 N GLN B 297 -6.053 17.492 2.075 1.00 0.00 N ATOM 310 CA GLN B 297 -5.259 18.236 3.048 1.00 0.00 C ATOM 311 C GLN B 297 -6.023 18.397 4.358 1.00 0.00 C ATOM 312 O GLN B 297 -7.200 18.758 4.360 1.00 0.00 O ATOM 313 CB GLN B 297 -4.884 19.610 2.491 1.00 0.00 C ATOM 314 CG GLN B 297 -3.987 19.547 1.267 1.00 0.00 C ATOM 315 CD GLN B 297 -3.628 20.922 0.737 1.00 0.00 C ATOM 316 OE1 GLN B 297 -4.323 21.472 -0.117 1.00 0.00 O ATOM 317 NE2 GLN B 297 -2.537 21.484 1.244 1.00 0.00 N ATOM 0 H GLN B 297 -6.438 18.062 1.322 1.00 0.00 H new ATOM 0 HA GLN B 297 -4.347 17.672 3.244 1.00 0.00 H new ATOM 0 HB2 GLN B 297 -5.796 20.150 2.235 1.00 0.00 H new ATOM 0 HB3 GLN B 297 -4.382 20.184 3.270 1.00 0.00 H new ATOM 0 HG2 GLN B 297 -3.073 19.008 1.518 1.00 0.00 H new ATOM 0 HG3 GLN B 297 -4.487 18.978 0.483 1.00 0.00 H new ATOM 0 HE21 GLN B 297 -1.991 20.991 1.951 1.00 0.00 H new ATOM 0 HE22 GLN B 297 -2.245 22.408 0.927 1.00 0.00 H new ATOM 326 N ASN B 298 -5.345 18.131 5.470 1.00 0.00 N ATOM 327 CA ASN B 298 -5.963 18.245 6.787 1.00 0.00 C ATOM 328 C ASN B 298 -5.332 19.377 7.591 1.00 0.00 C ATOM 329 O ASN B 298 -5.969 20.400 7.845 1.00 0.00 O ATOM 330 CB ASN B 298 -5.831 16.925 7.549 1.00 0.00 C ATOM 331 CG ASN B 298 -6.414 17.003 8.946 1.00 0.00 C ATOM 332 OD1 ASN B 298 -7.597 16.735 9.153 1.00 0.00 O ATOM 333 ND2 ASN B 298 -5.583 17.373 9.912 1.00 0.00 N ATOM 0 H ASN B 298 -4.369 17.835 5.486 1.00 0.00 H new ATOM 0 HA ASN B 298 -7.020 18.472 6.647 1.00 0.00 H new ATOM 0 HB2 ASN B 298 -6.335 16.135 6.992 1.00 0.00 H new ATOM 0 HB3 ASN B 298 -4.778 16.649 7.612 1.00 0.00 H new ATOM 0 HD21 ASN B 298 -5.918 17.445 10.873 1.00 0.00 H new ATOM 0 HD22 ASN B 298 -4.610 17.586 9.694 1.00 0.00 H new ATOM 340 N ASN B 299 -4.079 19.188 7.991 1.00 0.00 N ATOM 341 CA ASN B 299 -3.364 20.193 8.769 1.00 0.00 C ATOM 342 C ASN B 299 -1.868 20.136 8.488 1.00 0.00 C ATOM 343 O ASN B 299 -1.267 21.122 8.061 1.00 0.00 O ATOM 344 CB ASN B 299 -3.623 19.992 10.263 1.00 0.00 C ATOM 345 CG ASN B 299 -2.926 21.032 11.116 1.00 0.00 C ATOM 346 OD1 ASN B 299 -1.788 20.843 11.541 1.00 0.00 O ATOM 347 ND2 ASN B 299 -3.611 22.141 11.372 1.00 0.00 N ATOM 0 H ASN B 299 -3.537 18.348 7.789 1.00 0.00 H new ATOM 0 HA ASN B 299 -3.733 21.175 8.473 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -4.696 20.032 10.451 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -3.284 18.999 10.557 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -3.195 22.878 11.942 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -4.553 22.256 10.999 1.00 0.00 H new ATOM 354 N GLN B 300 -1.272 18.972 8.729 1.00 0.00 N ATOM 355 CA GLN B 300 0.155 18.782 8.501 1.00 0.00 C ATOM 356 C GLN B 300 0.395 17.846 7.315 1.00 0.00 C ATOM 357 O GLN B 300 -0.323 16.861 7.141 1.00 0.00 O ATOM 358 CB GLN B 300 0.820 18.214 9.755 1.00 0.00 C ATOM 359 CG GLN B 300 0.267 16.867 10.171 1.00 0.00 C ATOM 360 CD GLN B 300 0.903 16.335 11.443 1.00 0.00 C ATOM 361 OE1 GLN B 300 1.028 15.123 11.625 1.00 0.00 O ATOM 362 NE2 GLN B 300 1.306 17.236 12.331 1.00 0.00 N ATOM 0 H GLN B 300 -1.756 18.147 9.082 1.00 0.00 H new ATOM 0 HA GLN B 300 0.595 19.752 8.272 1.00 0.00 H new ATOM 0 HB2 GLN B 300 1.891 18.120 9.578 1.00 0.00 H new ATOM 0 HB3 GLN B 300 0.693 18.920 10.576 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -0.810 16.951 10.317 1.00 0.00 H new ATOM 0 HG3 GLN B 300 0.424 16.150 9.365 1.00 0.00 H new ATOM 0 HE21 GLN B 300 1.183 18.230 12.140 1.00 0.00 H new ATOM 0 HE22 GLN B 300 1.738 16.934 13.204 1.00 0.00 H new ATOM 371 N PRO B 301 1.408 18.142 6.478 1.00 0.00 N ATOM 372 CA PRO B 301 1.736 17.324 5.314 1.00 0.00 C ATOM 373 C PRO B 301 2.733 16.219 5.643 1.00 0.00 C ATOM 374 O PRO B 301 3.331 15.622 4.746 1.00 0.00 O ATOM 375 CB PRO B 301 2.364 18.344 4.372 1.00 0.00 C ATOM 376 CG PRO B 301 3.067 19.304 5.276 1.00 0.00 C ATOM 377 CD PRO B 301 2.312 19.304 6.587 1.00 0.00 C ATOM 0 HA PRO B 301 0.869 16.804 4.907 1.00 0.00 H new ATOM 0 HB2 PRO B 301 3.059 17.869 3.679 1.00 0.00 H new ATOM 0 HB3 PRO B 301 1.607 18.847 3.770 1.00 0.00 H new ATOM 0 HG2 PRO B 301 4.104 19.004 5.427 1.00 0.00 H new ATOM 0 HG3 PRO B 301 3.085 20.303 4.840 1.00 0.00 H new ATOM 0 HD2 PRO B 301 2.988 19.206 7.437 1.00 0.00 H new ATOM 0 HD3 PRO B 301 1.756 20.231 6.727 1.00 0.00 H new ATOM 385 N VAL B 302 2.905 15.949 6.933 1.00 0.00 N ATOM 386 CA VAL B 302 3.834 14.918 7.382 1.00 0.00 C ATOM 387 C VAL B 302 3.405 13.537 6.893 1.00 0.00 C ATOM 388 O VAL B 302 4.238 12.651 6.703 1.00 0.00 O ATOM 389 CB VAL B 302 3.951 14.902 8.919 1.00 0.00 C ATOM 390 CG1 VAL B 302 5.044 13.941 9.364 1.00 0.00 C ATOM 391 CG2 VAL B 302 4.217 16.302 9.448 1.00 0.00 C ATOM 0 H VAL B 302 2.413 16.430 7.686 1.00 0.00 H new ATOM 0 HA VAL B 302 4.808 15.159 6.955 1.00 0.00 H new ATOM 0 HB VAL B 302 3.004 14.554 9.332 1.00 0.00 H new ATOM 0 HG11 VAL B 302 5.111 13.944 10.452 1.00 0.00 H new ATOM 0 HG12 VAL B 302 4.807 12.935 9.018 1.00 0.00 H new ATOM 0 HG13 VAL B 302 5.998 14.255 8.941 1.00 0.00 H new ATOM 0 HG21 VAL B 302 4.297 16.271 10.535 1.00 0.00 H new ATOM 0 HG22 VAL B 302 5.149 16.679 9.026 1.00 0.00 H new ATOM 0 HG23 VAL B 302 3.397 16.961 9.163 1.00 0.00 H new ATOM 401 N GLU B 303 2.103 13.362 6.687 1.00 0.00 N ATOM 402 CA GLU B 303 1.570 12.087 6.217 1.00 0.00 C ATOM 403 C GLU B 303 2.047 11.787 4.801 1.00 0.00 C ATOM 404 O GLU B 303 2.479 10.673 4.504 1.00 0.00 O ATOM 405 CB GLU B 303 0.042 12.098 6.261 1.00 0.00 C ATOM 406 CG GLU B 303 -0.523 12.023 7.670 1.00 0.00 C ATOM 407 CD GLU B 303 -0.238 13.271 8.482 1.00 0.00 C ATOM 408 OE1 GLU B 303 -1.035 14.229 8.400 1.00 0.00 O ATOM 409 OE2 GLU B 303 0.784 13.291 9.200 1.00 0.00 O ATOM 0 H GLU B 303 1.399 14.085 6.838 1.00 0.00 H new ATOM 0 HA GLU B 303 1.938 11.304 6.880 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -0.321 13.006 5.780 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -0.337 11.257 5.681 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -1.601 11.867 7.617 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -0.100 11.158 8.181 1.00 0.00 H new ATOM 416 N PHE B 304 1.968 12.788 3.932 1.00 0.00 N ATOM 417 CA PHE B 304 2.394 12.635 2.548 1.00 0.00 C ATOM 418 C PHE B 304 3.895 12.367 2.476 1.00 0.00 C ATOM 419 O PHE B 304 4.345 11.473 1.757 1.00 0.00 O ATOM 420 CB PHE B 304 2.045 13.890 1.745 1.00 0.00 C ATOM 421 CG PHE B 304 2.278 13.744 0.269 1.00 0.00 C ATOM 422 CD1 PHE B 304 1.461 12.930 -0.498 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.316 14.421 -0.351 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.673 12.794 -1.856 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.532 14.290 -1.709 1.00 0.00 C ATOM 426 CZ PHE B 304 2.711 13.475 -2.463 1.00 0.00 C ATOM 0 H PHE B 304 1.612 13.716 4.163 1.00 0.00 H new ATOM 0 HA PHE B 304 1.868 11.783 2.118 1.00 0.00 H new ATOM 0 HB2 PHE B 304 0.998 14.141 1.916 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.638 14.726 2.117 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.649 12.395 -0.029 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.963 15.058 0.234 1.00 0.00 H new ATOM 0 HE1 PHE B 304 1.028 12.156 -2.443 1.00 0.00 H new ATOM 0 HE2 PHE B 304 4.343 14.825 -2.181 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.880 13.370 -3.525 1.00 0.00 H new ATOM 436 N ASN B 305 4.661 13.150 3.228 1.00 0.00 N ATOM 437 CA ASN B 305 6.112 13.001 3.264 1.00 0.00 C ATOM 438 C ASN B 305 6.498 11.608 3.749 1.00 0.00 C ATOM 439 O ASN B 305 7.427 10.992 3.226 1.00 0.00 O ATOM 440 CB ASN B 305 6.731 14.060 4.177 1.00 0.00 C ATOM 441 CG ASN B 305 8.240 13.948 4.257 1.00 0.00 C ATOM 442 OD1 ASN B 305 8.962 14.544 3.459 1.00 0.00 O ATOM 443 ND2 ASN B 305 8.727 13.180 5.227 1.00 0.00 N ATOM 0 H ASN B 305 4.300 13.896 3.822 1.00 0.00 H new ATOM 0 HA ASN B 305 6.494 13.136 2.252 1.00 0.00 H new ATOM 0 HB2 ASN B 305 6.462 15.051 3.812 1.00 0.00 H new ATOM 0 HB3 ASN B 305 6.309 13.964 5.178 1.00 0.00 H new ATOM 0 HD21 ASN B 305 9.735 13.067 5.331 1.00 0.00 H new ATOM 0 HD22 ASN B 305 8.092 12.703 5.867 1.00 0.00 H new ATOM 450 N HIS B 306 5.776 11.120 4.753 1.00 0.00 N ATOM 451 CA HIS B 306 6.037 9.799 5.310 1.00 0.00 C ATOM 452 C HIS B 306 5.733 8.717 4.280 1.00 0.00 C ATOM 453 O HIS B 306 6.434 7.708 4.200 1.00 0.00 O ATOM 454 CB HIS B 306 5.196 9.580 6.569 1.00 0.00 C ATOM 455 CG HIS B 306 5.466 8.275 7.250 1.00 0.00 C ATOM 456 ND1 HIS B 306 4.543 7.251 7.311 1.00 0.00 N ATOM 457 CD2 HIS B 306 6.565 7.827 7.903 1.00 0.00 C ATOM 458 CE1 HIS B 306 5.062 6.232 7.974 1.00 0.00 C ATOM 459 NE2 HIS B 306 6.287 6.557 8.343 1.00 0.00 N ATOM 0 H HIS B 306 5.006 11.620 5.197 1.00 0.00 H new ATOM 0 HA HIS B 306 7.092 9.738 5.577 1.00 0.00 H new ATOM 0 HB2 HIS B 306 5.388 10.393 7.270 1.00 0.00 H new ATOM 0 HB3 HIS B 306 4.140 9.630 6.304 1.00 0.00 H new ATOM 0 HD2 HIS B 306 7.488 8.368 8.050 1.00 0.00 H new ATOM 0 HE1 HIS B 306 4.568 5.294 8.179 1.00 0.00 H new ATOM 0 HE2 HIS B 306 6.924 5.960 8.870 1.00 0.00 H new ATOM 468 N ALA B 307 4.683 8.937 3.495 1.00 0.00 N ATOM 469 CA ALA B 307 4.289 7.988 2.463 1.00 0.00 C ATOM 470 C ALA B 307 5.395 7.829 1.428 1.00 0.00 C ATOM 471 O ALA B 307 5.761 6.712 1.062 1.00 0.00 O ATOM 472 CB ALA B 307 3.000 8.440 1.796 1.00 0.00 C ATOM 0 H ALA B 307 4.090 9.765 3.555 1.00 0.00 H new ATOM 0 HA ALA B 307 4.118 7.019 2.933 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.717 7.722 1.027 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.208 8.504 2.542 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.150 9.419 1.341 1.00 0.00 H new ATOM 478 N ILE B 308 5.923 8.955 0.959 1.00 0.00 N ATOM 479 CA ILE B 308 6.992 8.942 -0.030 1.00 0.00 C ATOM 480 C ILE B 308 8.257 8.315 0.546 1.00 0.00 C ATOM 481 O ILE B 308 8.983 7.611 -0.152 1.00 0.00 O ATOM 482 CB ILE B 308 7.312 10.365 -0.536 1.00 0.00 C ATOM 483 CG1 ILE B 308 6.135 10.910 -1.350 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.591 10.367 -1.365 1.00 0.00 C ATOM 485 CD1 ILE B 308 6.344 12.322 -1.856 1.00 0.00 C ATOM 0 H ILE B 308 5.627 9.887 1.249 1.00 0.00 H new ATOM 0 HA ILE B 308 6.643 8.343 -0.871 1.00 0.00 H new ATOM 0 HB ILE B 308 7.469 11.015 0.325 1.00 0.00 H new ATOM 0 HG12 ILE B 308 5.958 10.252 -2.200 1.00 0.00 H new ATOM 0 HG13 ILE B 308 5.236 10.884 -0.734 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.798 11.379 -1.712 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.422 10.016 -0.753 1.00 0.00 H new ATOM 0 HG23 ILE B 308 8.469 9.707 -2.224 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.469 12.639 -2.423 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.491 12.994 -1.010 1.00 0.00 H new ATOM 0 HD13 ILE B 308 7.223 12.351 -2.499 1.00 0.00 H new ATOM 497 N ASN B 309 8.512 8.572 1.824 1.00 0.00 N ATOM 498 CA ASN B 309 9.692 8.035 2.491 1.00 0.00 C ATOM 499 C ASN B 309 9.671 6.509 2.503 1.00 0.00 C ATOM 500 O ASN B 309 10.674 5.861 2.203 1.00 0.00 O ATOM 501 CB ASN B 309 9.775 8.568 3.924 1.00 0.00 C ATOM 502 CG ASN B 309 10.981 8.038 4.678 1.00 0.00 C ATOM 503 OD1 ASN B 309 10.938 7.871 5.897 1.00 0.00 O ATOM 504 ND2 ASN B 309 12.066 7.775 3.958 1.00 0.00 N ATOM 0 H ASN B 309 7.917 9.149 2.419 1.00 0.00 H new ATOM 0 HA ASN B 309 10.572 8.359 1.935 1.00 0.00 H new ATOM 0 HB2 ASN B 309 9.816 9.657 3.900 1.00 0.00 H new ATOM 0 HB3 ASN B 309 8.867 8.295 4.462 1.00 0.00 H new ATOM 0 HD21 ASN B 309 12.907 7.420 4.414 1.00 0.00 H new ATOM 0 HD22 ASN B 309 12.058 7.928 2.950 1.00 0.00 H new ATOM 511 N TYR B 310 8.519 5.941 2.846 1.00 0.00 N ATOM 512 CA TYR B 310 8.366 4.491 2.905 1.00 0.00 C ATOM 513 C TYR B 310 8.470 3.862 1.515 1.00 0.00 C ATOM 514 O TYR B 310 9.293 2.972 1.287 1.00 0.00 O ATOM 515 CB TYR B 310 7.023 4.132 3.545 1.00 0.00 C ATOM 516 CG TYR B 310 6.782 2.645 3.672 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.508 1.876 4.574 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.828 2.012 2.887 1.00 0.00 C ATOM 519 CE1 TYR B 310 7.288 0.517 4.689 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.603 0.654 2.996 1.00 0.00 C ATOM 521 CZ TYR B 310 6.335 -0.089 3.897 1.00 0.00 C ATOM 522 OH TYR B 310 6.114 -1.442 4.005 1.00 0.00 O ATOM 0 H TYR B 310 7.677 6.463 3.088 1.00 0.00 H new ATOM 0 HA TYR B 310 9.176 4.091 3.515 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.971 4.584 4.535 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.220 4.571 2.952 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.255 2.348 5.194 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.253 2.591 2.180 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.859 -0.068 5.395 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.857 0.176 2.378 1.00 0.00 H new ATOM 0 HH TYR B 310 5.881 -1.663 4.931 1.00 0.00 H new ATOM 532 N VAL B 311 7.634 4.329 0.591 1.00 0.00 N ATOM 533 CA VAL B 311 7.631 3.809 -0.772 1.00 0.00 C ATOM 534 C VAL B 311 9.012 3.926 -1.409 1.00 0.00 C ATOM 535 O VAL B 311 9.466 3.014 -2.101 1.00 0.00 O ATOM 536 CB VAL B 311 6.599 4.543 -1.652 1.00 0.00 C ATOM 537 CG1 VAL B 311 6.607 3.989 -3.069 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.210 4.436 -1.041 1.00 0.00 C ATOM 0 H VAL B 311 6.950 5.066 0.762 1.00 0.00 H new ATOM 0 HA VAL B 311 7.355 2.756 -0.710 1.00 0.00 H new ATOM 0 HB VAL B 311 6.875 5.596 -1.699 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.871 4.521 -3.672 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.597 4.120 -3.505 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.358 2.928 -3.046 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.493 4.959 -1.674 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.927 3.386 -0.963 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.214 4.886 -0.048 1.00 0.00 H new ATOM 548 N ASN B 312 9.676 5.051 -1.169 1.00 0.00 N ATOM 549 CA ASN B 312 11.009 5.282 -1.714 1.00 0.00 C ATOM 550 C ASN B 312 12.013 4.326 -1.085 1.00 0.00 C ATOM 551 O ASN B 312 12.934 3.853 -1.749 1.00 0.00 O ATOM 552 CB ASN B 312 11.444 6.730 -1.477 1.00 0.00 C ATOM 553 CG ASN B 312 12.875 6.985 -1.910 1.00 0.00 C ATOM 554 OD1 ASN B 312 13.811 6.833 -1.125 1.00 0.00 O ATOM 555 ND2 ASN B 312 13.053 7.379 -3.167 1.00 0.00 N ATOM 0 H ASN B 312 9.314 5.817 -0.601 1.00 0.00 H new ATOM 0 HA ASN B 312 10.975 5.100 -2.788 1.00 0.00 H new ATOM 0 HB2 ASN B 312 10.778 7.400 -2.021 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.340 6.969 -0.419 1.00 0.00 H new ATOM 0 HD21 ASN B 312 13.993 7.568 -3.514 1.00 0.00 H new ATOM 0 HD22 ASN B 312 12.249 7.492 -3.785 1.00 0.00 H new ATOM 562 N LYS B 313 11.827 4.045 0.202 1.00 0.00 N ATOM 563 CA LYS B 313 12.715 3.138 0.919 1.00 0.00 C ATOM 564 C LYS B 313 12.690 1.750 0.287 1.00 0.00 C ATOM 565 O LYS B 313 13.731 1.120 0.109 1.00 0.00 O ATOM 566 CB LYS B 313 12.315 3.049 2.394 1.00 0.00 C ATOM 567 CG LYS B 313 13.211 2.134 3.211 1.00 0.00 C ATOM 568 CD LYS B 313 12.784 2.089 4.669 1.00 0.00 C ATOM 569 CE LYS B 313 13.673 1.159 5.477 1.00 0.00 C ATOM 570 NZ LYS B 313 13.267 1.102 6.908 1.00 0.00 N ATOM 0 H LYS B 313 11.071 4.432 0.767 1.00 0.00 H new ATOM 0 HA LYS B 313 13.729 3.533 0.853 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.336 4.048 2.829 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.287 2.693 2.463 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.184 1.128 2.792 1.00 0.00 H new ATOM 0 HG3 LYS B 313 14.243 2.479 3.144 1.00 0.00 H new ATOM 0 HD2 LYS B 313 12.824 3.092 5.093 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.749 1.755 4.737 1.00 0.00 H new ATOM 0 HE2 LYS B 313 13.633 0.157 5.049 1.00 0.00 H new ATOM 0 HE3 LYS B 313 14.708 1.495 5.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 13.899 0.457 7.423 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 13.329 2.053 7.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 12.288 0.757 6.978 1.00 0.00 H new ATOM 584 N ILE B 314 11.492 1.279 -0.050 1.00 0.00 N ATOM 585 CA ILE B 314 11.333 -0.034 -0.667 1.00 0.00 C ATOM 586 C ILE B 314 11.911 -0.048 -2.079 1.00 0.00 C ATOM 587 O ILE B 314 12.587 -0.997 -2.475 1.00 0.00 O ATOM 588 CB ILE B 314 9.850 -0.451 -0.731 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.249 -0.502 0.673 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.706 -1.800 -1.424 1.00 0.00 C ATOM 591 CD1 ILE B 314 7.761 -0.776 0.684 1.00 0.00 C ATOM 0 H ILE B 314 10.619 1.786 0.094 1.00 0.00 H new ATOM 0 HA ILE B 314 11.876 -0.744 -0.044 1.00 0.00 H new ATOM 0 HB ILE B 314 9.306 0.294 -1.312 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.757 -1.276 1.249 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.439 0.446 1.176 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.653 -2.080 -1.461 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.099 -1.732 -2.438 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.263 -2.555 -0.869 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.403 -0.798 1.713 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.242 0.011 0.136 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.565 -1.738 0.211 1.00 0.00 H new ATOM 603 N LYS B 315 11.640 1.013 -2.830 1.00 0.00 N ATOM 604 CA LYS B 315 12.116 1.129 -4.204 1.00 0.00 C ATOM 605 C LYS B 315 13.640 1.214 -4.259 1.00 0.00 C ATOM 606 O LYS B 315 14.261 0.749 -5.216 1.00 0.00 O ATOM 607 CB LYS B 315 11.500 2.363 -4.866 1.00 0.00 C ATOM 608 CG LYS B 315 11.841 2.503 -6.340 1.00 0.00 C ATOM 609 CD LYS B 315 11.142 3.701 -6.962 1.00 0.00 C ATOM 610 CE LYS B 315 11.499 3.852 -8.431 1.00 0.00 C ATOM 611 NZ LYS B 315 10.795 5.003 -9.060 1.00 0.00 N ATOM 0 H LYS B 315 11.090 1.810 -2.509 1.00 0.00 H new ATOM 0 HA LYS B 315 11.809 0.234 -4.745 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.416 2.320 -4.756 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.839 3.254 -4.338 1.00 0.00 H new ATOM 0 HG2 LYS B 315 12.920 2.609 -6.457 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.551 1.596 -6.870 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.063 3.588 -6.858 1.00 0.00 H new ATOM 0 HD3 LYS B 315 11.421 4.607 -6.424 1.00 0.00 H new ATOM 0 HE2 LYS B 315 12.576 3.987 -8.530 1.00 0.00 H new ATOM 0 HE3 LYS B 315 11.243 2.936 -8.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 11.066 5.071 -10.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 9.767 4.862 -8.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 11.059 5.881 -8.570 1.00 0.00 H new ATOM 625 N ASN B 316 14.236 1.806 -3.230 1.00 0.00 N ATOM 626 CA ASN B 316 15.687 1.958 -3.169 1.00 0.00 C ATOM 627 C ASN B 316 16.372 0.643 -2.805 1.00 0.00 C ATOM 628 O ASN B 316 17.286 0.198 -3.501 1.00 0.00 O ATOM 629 CB ASN B 316 16.062 3.039 -2.153 1.00 0.00 C ATOM 630 CG ASN B 316 15.742 4.436 -2.647 1.00 0.00 C ATOM 631 OD1 ASN B 316 14.809 4.636 -3.427 1.00 0.00 O ATOM 632 ND2 ASN B 316 16.519 5.414 -2.195 1.00 0.00 N ATOM 0 H ASN B 316 13.738 2.189 -2.426 1.00 0.00 H new ATOM 0 HA ASN B 316 16.032 2.256 -4.159 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.529 2.856 -1.220 1.00 0.00 H new ATOM 0 HB3 ASN B 316 17.127 2.971 -1.931 1.00 0.00 H new ATOM 0 HD21 ASN B 316 16.354 6.375 -2.493 1.00 0.00 H new ATOM 0 HD22 ASN B 316 17.281 5.203 -1.550 1.00 0.00 H new ATOM 639 N ARG B 317 15.929 0.026 -1.713 1.00 0.00 N ATOM 640 CA ARG B 317 16.509 -1.235 -1.260 1.00 0.00 C ATOM 641 C ARG B 317 16.380 -2.318 -2.329 1.00 0.00 C ATOM 642 O ARG B 317 17.360 -2.981 -2.674 1.00 0.00 O ATOM 643 CB ARG B 317 15.834 -1.699 0.034 1.00 0.00 C ATOM 644 CG ARG B 317 15.989 -0.722 1.193 1.00 0.00 C ATOM 645 CD ARG B 317 17.437 -0.615 1.649 1.00 0.00 C ATOM 646 NE ARG B 317 17.960 -1.897 2.117 1.00 0.00 N ATOM 647 CZ ARG B 317 19.119 -2.033 2.756 1.00 0.00 C ATOM 648 NH1 ARG B 317 19.866 -0.969 3.018 1.00 0.00 N ATOM 649 NH2 ARG B 317 19.529 -3.236 3.137 1.00 0.00 N ATOM 0 H ARG B 317 15.172 0.378 -1.127 1.00 0.00 H new ATOM 0 HA ARG B 317 17.569 -1.064 -1.070 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.772 -1.856 -0.157 1.00 0.00 H new ATOM 0 HB3 ARG B 317 16.251 -2.663 0.325 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.629 0.261 0.891 1.00 0.00 H new ATOM 0 HG3 ARG B 317 15.368 -1.046 2.028 1.00 0.00 H new ATOM 0 HD2 ARG B 317 18.051 -0.252 0.825 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.512 0.121 2.450 1.00 0.00 H new ATOM 0 HE ARG B 317 17.405 -2.735 1.944 1.00 0.00 H new ATOM 0 HH11 ARG B 317 19.553 -0.042 2.729 1.00 0.00 H new ATOM 0 HH12 ARG B 317 20.754 -1.077 3.508 1.00 0.00 H new ATOM 0 HH21 ARG B 317 18.956 -4.056 2.940 1.00 0.00 H new ATOM 0 HH22 ARG B 317 20.418 -3.341 3.627 1.00 0.00 H new ATOM 663 N PHE B 318 15.170 -2.491 -2.852 1.00 0.00 N ATOM 664 CA PHE B 318 14.917 -3.496 -3.879 1.00 0.00 C ATOM 665 C PHE B 318 15.125 -2.924 -5.280 1.00 0.00 C ATOM 666 O PHE B 318 14.407 -3.272 -6.217 1.00 0.00 O ATOM 667 CB PHE B 318 13.493 -4.041 -3.745 1.00 0.00 C ATOM 668 CG PHE B 318 13.251 -4.766 -2.454 1.00 0.00 C ATOM 669 CD1 PHE B 318 13.629 -6.091 -2.308 1.00 0.00 C ATOM 670 CD2 PHE B 318 12.645 -4.124 -1.386 1.00 0.00 C ATOM 671 CE1 PHE B 318 13.406 -6.763 -1.120 1.00 0.00 C ATOM 672 CE2 PHE B 318 12.420 -4.790 -0.196 1.00 0.00 C ATOM 673 CZ PHE B 318 12.801 -6.111 -0.064 1.00 0.00 C ATOM 0 H PHE B 318 14.350 -1.949 -2.582 1.00 0.00 H new ATOM 0 HA PHE B 318 15.630 -4.308 -3.735 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.787 -3.215 -3.827 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.291 -4.717 -4.576 1.00 0.00 H new ATOM 0 HD1 PHE B 318 14.103 -6.605 -3.131 1.00 0.00 H new ATOM 0 HD2 PHE B 318 12.345 -3.091 -1.485 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.705 -7.796 -1.018 1.00 0.00 H new ATOM 0 HE2 PHE B 318 11.947 -4.278 0.629 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.626 -6.634 0.865 1.00 0.00 H new ATOM 683 N GLN B 319 16.116 -2.048 -5.415 1.00 0.00 N ATOM 684 CA GLN B 319 16.421 -1.430 -6.702 1.00 0.00 C ATOM 685 C GLN B 319 16.903 -2.471 -7.708 1.00 0.00 C ATOM 686 O GLN B 319 16.581 -2.397 -8.894 1.00 0.00 O ATOM 687 CB GLN B 319 17.480 -0.338 -6.525 1.00 0.00 C ATOM 688 CG GLN B 319 17.879 0.347 -7.823 1.00 0.00 C ATOM 689 CD GLN B 319 19.156 -0.220 -8.418 1.00 0.00 C ATOM 690 OE1 GLN B 319 19.478 -1.393 -8.227 1.00 0.00 O ATOM 691 NE2 GLN B 319 19.891 0.615 -9.143 1.00 0.00 N ATOM 0 H GLN B 319 16.721 -1.750 -4.650 1.00 0.00 H new ATOM 0 HA GLN B 319 15.506 -0.980 -7.089 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.102 0.412 -5.831 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.368 -0.776 -6.069 1.00 0.00 H new ATOM 0 HG2 GLN B 319 17.070 0.245 -8.546 1.00 0.00 H new ATOM 0 HG3 GLN B 319 18.011 1.413 -7.640 1.00 0.00 H new ATOM 0 HE21 GLN B 319 19.586 1.579 -9.276 1.00 0.00 H new ATOM 0 HE22 GLN B 319 20.760 0.292 -9.567 1.00 0.00 H new ATOM 700 N GLY B 320 17.677 -3.439 -7.226 1.00 0.00 N ATOM 701 CA GLY B 320 18.192 -4.481 -8.096 1.00 0.00 C ATOM 702 C GLY B 320 17.096 -5.365 -8.660 1.00 0.00 C ATOM 703 O GLY B 320 17.136 -5.743 -9.831 1.00 0.00 O ATOM 0 H GLY B 320 17.957 -3.520 -6.248 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.743 -4.024 -8.917 1.00 0.00 H new ATOM 0 HA3 GLY B 320 18.900 -5.096 -7.540 1.00 0.00 H new ATOM 707 N GLN B 321 16.118 -5.696 -7.822 1.00 0.00 N ATOM 708 CA GLN B 321 15.005 -6.541 -8.241 1.00 0.00 C ATOM 709 C GLN B 321 13.712 -5.731 -8.331 1.00 0.00 C ATOM 710 O GLN B 321 13.036 -5.523 -7.324 1.00 0.00 O ATOM 711 CB GLN B 321 14.823 -7.703 -7.261 1.00 0.00 C ATOM 712 CG GLN B 321 16.022 -8.633 -7.188 1.00 0.00 C ATOM 713 CD GLN B 321 16.257 -9.388 -8.482 1.00 0.00 C ATOM 714 OE1 GLN B 321 15.741 -10.489 -8.675 1.00 0.00 O ATOM 715 NE2 GLN B 321 17.036 -8.796 -9.380 1.00 0.00 N ATOM 0 H GLN B 321 16.074 -5.392 -6.849 1.00 0.00 H new ATOM 0 HA GLN B 321 15.235 -6.939 -9.229 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.625 -7.301 -6.267 1.00 0.00 H new ATOM 0 HB3 GLN B 321 13.945 -8.279 -7.553 1.00 0.00 H new ATOM 0 HG2 GLN B 321 16.912 -8.053 -6.944 1.00 0.00 H new ATOM 0 HG3 GLN B 321 15.874 -9.347 -6.377 1.00 0.00 H new ATOM 0 HE21 GLN B 321 17.443 -7.883 -9.179 1.00 0.00 H new ATOM 0 HE22 GLN B 321 17.227 -9.255 -10.271 1.00 0.00 H new ATOM 724 N PRO B 322 13.353 -5.253 -9.539 1.00 0.00 N ATOM 725 CA PRO B 322 12.133 -4.465 -9.740 1.00 0.00 C ATOM 726 C PRO B 322 10.871 -5.317 -9.644 1.00 0.00 C ATOM 727 O PRO B 322 9.758 -4.791 -9.604 1.00 0.00 O ATOM 728 CB PRO B 322 12.300 -3.911 -11.156 1.00 0.00 C ATOM 729 CG PRO B 322 13.172 -4.899 -11.847 1.00 0.00 C ATOM 730 CD PRO B 322 14.104 -5.439 -10.797 1.00 0.00 C ATOM 0 HA PRO B 322 12.013 -3.695 -8.978 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.338 -3.812 -11.659 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.756 -2.921 -11.143 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.579 -5.699 -12.290 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.729 -4.428 -12.657 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.340 -6.489 -10.972 1.00 0.00 H new ATOM 0 HD3 PRO B 322 15.050 -4.897 -10.783 1.00 0.00 H new ATOM 738 N ASP B 323 11.052 -6.633 -9.605 1.00 0.00 N ATOM 739 CA ASP B 323 9.926 -7.557 -9.513 1.00 0.00 C ATOM 740 C ASP B 323 9.229 -7.429 -8.163 1.00 0.00 C ATOM 741 O ASP B 323 8.000 -7.455 -8.082 1.00 0.00 O ATOM 742 CB ASP B 323 10.401 -8.997 -9.717 1.00 0.00 C ATOM 743 CG ASP B 323 9.262 -9.995 -9.643 1.00 0.00 C ATOM 744 OD1 ASP B 323 8.651 -10.278 -10.695 1.00 0.00 O ATOM 745 OD2 ASP B 323 8.982 -10.496 -8.534 1.00 0.00 O ATOM 0 H ASP B 323 11.966 -7.084 -9.636 1.00 0.00 H new ATOM 0 HA ASP B 323 9.214 -7.302 -10.298 1.00 0.00 H new ATOM 0 HB2 ASP B 323 10.892 -9.081 -10.686 1.00 0.00 H new ATOM 0 HB3 ASP B 323 11.146 -9.242 -8.960 1.00 0.00 H new ATOM 750 N ILE B 324 10.024 -7.290 -7.106 1.00 0.00 N ATOM 751 CA ILE B 324 9.488 -7.158 -5.756 1.00 0.00 C ATOM 752 C ILE B 324 8.625 -5.907 -5.632 1.00 0.00 C ATOM 753 O ILE B 324 7.516 -5.956 -5.098 1.00 0.00 O ATOM 754 CB ILE B 324 10.619 -7.098 -4.710 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.556 -8.302 -4.865 1.00 0.00 C ATOM 756 CG2 ILE B 324 10.042 -7.044 -3.302 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.873 -9.642 -4.674 1.00 0.00 C ATOM 0 H ILE B 324 11.042 -7.266 -7.159 1.00 0.00 H new ATOM 0 HA ILE B 324 8.875 -8.039 -5.566 1.00 0.00 H new ATOM 0 HB ILE B 324 11.197 -6.189 -4.877 1.00 0.00 H new ATOM 0 HG12 ILE B 324 12.007 -8.273 -5.857 1.00 0.00 H new ATOM 0 HG13 ILE B 324 12.368 -8.213 -4.143 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.855 -7.002 -2.577 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.417 -6.157 -3.199 1.00 0.00 H new ATOM 0 HG23 ILE B 324 9.440 -7.935 -3.121 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.602 -10.443 -4.799 1.00 0.00 H new ATOM 0 HD12 ILE B 324 10.446 -9.693 -3.672 1.00 0.00 H new ATOM 0 HD13 ILE B 324 10.080 -9.755 -5.413 1.00 0.00 H new ATOM 769 N TYR B 325 9.142 -4.786 -6.127 1.00 0.00 N ATOM 770 CA TYR B 325 8.417 -3.523 -6.074 1.00 0.00 C ATOM 771 C TYR B 325 7.134 -3.606 -6.897 1.00 0.00 C ATOM 772 O TYR B 325 6.086 -3.104 -6.486 1.00 0.00 O ATOM 773 CB TYR B 325 9.304 -2.383 -6.582 1.00 0.00 C ATOM 774 CG TYR B 325 8.694 -1.010 -6.405 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.432 -0.503 -5.138 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.386 -0.220 -7.504 1.00 0.00 C ATOM 777 CE1 TYR B 325 7.876 0.752 -4.974 1.00 0.00 C ATOM 778 CE2 TYR B 325 7.833 1.036 -7.348 1.00 0.00 C ATOM 779 CZ TYR B 325 7.580 1.518 -6.081 1.00 0.00 C ATOM 780 OH TYR B 325 7.027 2.768 -5.923 1.00 0.00 O ATOM 0 H TYR B 325 10.060 -4.728 -6.569 1.00 0.00 H new ATOM 0 HA TYR B 325 8.147 -3.321 -5.037 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.259 -2.417 -6.057 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.515 -2.543 -7.639 1.00 0.00 H new ATOM 0 HD1 TYR B 325 8.666 -1.099 -4.268 1.00 0.00 H new ATOM 0 HD2 TYR B 325 8.582 -0.594 -8.498 1.00 0.00 H new ATOM 0 HE1 TYR B 325 7.674 1.131 -3.983 1.00 0.00 H new ATOM 0 HE2 TYR B 325 7.600 1.638 -8.214 1.00 0.00 H new ATOM 0 HH TYR B 325 6.881 3.175 -6.803 1.00 0.00 H new ATOM 790 N LYS B 326 7.226 -4.246 -8.062 1.00 0.00 N ATOM 791 CA LYS B 326 6.072 -4.406 -8.940 1.00 0.00 C ATOM 792 C LYS B 326 4.981 -5.215 -8.246 1.00 0.00 C ATOM 793 O LYS B 326 3.796 -4.899 -8.352 1.00 0.00 O ATOM 794 CB LYS B 326 6.484 -5.092 -10.245 1.00 0.00 C ATOM 795 CG LYS B 326 5.324 -5.349 -11.196 1.00 0.00 C ATOM 796 CD LYS B 326 5.790 -6.033 -12.472 1.00 0.00 C ATOM 797 CE LYS B 326 4.617 -6.404 -13.364 1.00 0.00 C ATOM 798 NZ LYS B 326 3.828 -5.209 -13.774 1.00 0.00 N ATOM 0 H LYS B 326 8.087 -4.661 -8.418 1.00 0.00 H new ATOM 0 HA LYS B 326 5.679 -3.416 -9.173 1.00 0.00 H new ATOM 0 HB2 LYS B 326 7.226 -4.474 -10.751 1.00 0.00 H new ATOM 0 HB3 LYS B 326 6.966 -6.041 -10.009 1.00 0.00 H new ATOM 0 HG2 LYS B 326 4.577 -5.970 -10.701 1.00 0.00 H new ATOM 0 HG3 LYS B 326 4.840 -4.405 -11.444 1.00 0.00 H new ATOM 0 HD2 LYS B 326 6.466 -5.372 -13.014 1.00 0.00 H new ATOM 0 HD3 LYS B 326 6.355 -6.930 -12.220 1.00 0.00 H new ATOM 0 HE2 LYS B 326 4.985 -6.918 -14.252 1.00 0.00 H new ATOM 0 HE3 LYS B 326 3.968 -7.104 -12.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 3.134 -5.483 -14.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 3.330 -4.821 -12.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 4.468 -4.487 -14.163 1.00 0.00 H new ATOM 812 N ALA B 327 5.393 -6.261 -7.535 1.00 0.00 N ATOM 813 CA ALA B 327 4.458 -7.117 -6.817 1.00 0.00 C ATOM 814 C ALA B 327 3.728 -6.335 -5.733 1.00 0.00 C ATOM 815 O ALA B 327 2.510 -6.436 -5.593 1.00 0.00 O ATOM 816 CB ALA B 327 5.186 -8.308 -6.211 1.00 0.00 C ATOM 0 H ALA B 327 6.371 -6.535 -7.442 1.00 0.00 H new ATOM 0 HA ALA B 327 3.719 -7.484 -7.529 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.473 -8.937 -5.678 1.00 0.00 H new ATOM 0 HB2 ALA B 327 5.659 -8.887 -7.004 1.00 0.00 H new ATOM 0 HB3 ALA B 327 5.948 -7.954 -5.516 1.00 0.00 H new ATOM 822 N PHE B 328 4.485 -5.556 -4.966 1.00 0.00 N ATOM 823 CA PHE B 328 3.914 -4.746 -3.896 1.00 0.00 C ATOM 824 C PHE B 328 2.812 -3.844 -4.444 1.00 0.00 C ATOM 825 O PHE B 328 1.659 -3.909 -4.004 1.00 0.00 O ATOM 826 CB PHE B 328 5.008 -3.906 -3.233 1.00 0.00 C ATOM 827 CG PHE B 328 4.545 -3.151 -2.019 1.00 0.00 C ATOM 828 CD1 PHE B 328 4.105 -3.827 -0.893 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.555 -1.765 -2.005 1.00 0.00 C ATOM 830 CE1 PHE B 328 3.684 -3.136 0.226 1.00 0.00 C ATOM 831 CE2 PHE B 328 4.134 -1.068 -0.887 1.00 0.00 C ATOM 832 CZ PHE B 328 3.698 -1.755 0.229 1.00 0.00 C ATOM 0 H PHE B 328 5.496 -5.469 -5.066 1.00 0.00 H new ATOM 0 HA PHE B 328 3.478 -5.409 -3.148 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.833 -4.560 -2.949 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.400 -3.197 -3.962 1.00 0.00 H new ATOM 0 HD1 PHE B 328 4.091 -4.907 -0.890 1.00 0.00 H new ATOM 0 HD2 PHE B 328 4.895 -1.224 -2.876 1.00 0.00 H new ATOM 0 HE1 PHE B 328 3.344 -3.675 1.098 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.146 0.012 -0.887 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.368 -1.213 1.103 1.00 0.00 H new ATOM 842 N LEU B 329 3.172 -3.007 -5.414 1.00 0.00 N ATOM 843 CA LEU B 329 2.210 -2.104 -6.029 1.00 0.00 C ATOM 844 C LEU B 329 1.034 -2.891 -6.593 1.00 0.00 C ATOM 845 O LEU B 329 -0.099 -2.419 -6.585 1.00 0.00 O ATOM 846 CB LEU B 329 2.872 -1.279 -7.135 1.00 0.00 C ATOM 847 CG LEU B 329 3.870 -0.223 -6.654 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.507 0.484 -7.840 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.187 0.786 -5.740 1.00 0.00 C ATOM 0 H LEU B 329 4.118 -2.937 -5.788 1.00 0.00 H new ATOM 0 HA LEU B 329 1.843 -1.421 -5.263 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.386 -1.959 -7.814 1.00 0.00 H new ATOM 0 HB3 LEU B 329 2.092 -0.782 -7.712 1.00 0.00 H new ATOM 0 HG LEU B 329 4.653 -0.726 -6.086 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.214 1.232 -7.481 1.00 0.00 H new ATOM 0 HD12 LEU B 329 5.032 -0.244 -8.459 1.00 0.00 H new ATOM 0 HD13 LEU B 329 3.732 0.972 -8.432 1.00 0.00 H new ATOM 0 HD21 LEU B 329 3.914 1.528 -5.409 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.383 1.283 -6.283 1.00 0.00 H new ATOM 0 HD23 LEU B 329 2.775 0.270 -4.873 1.00 0.00 H new ATOM 861 N GLU B 330 1.314 -4.099 -7.079 1.00 0.00 N ATOM 862 CA GLU B 330 0.271 -4.954 -7.631 1.00 0.00 C ATOM 863 C GLU B 330 -0.737 -5.318 -6.548 1.00 0.00 C ATOM 864 O GLU B 330 -1.933 -5.435 -6.813 1.00 0.00 O ATOM 865 CB GLU B 330 0.878 -6.223 -8.235 1.00 0.00 C ATOM 866 CG GLU B 330 -0.145 -7.125 -8.908 1.00 0.00 C ATOM 867 CD GLU B 330 0.479 -8.368 -9.512 1.00 0.00 C ATOM 868 OE1 GLU B 330 0.643 -9.365 -8.779 1.00 0.00 O ATOM 869 OE2 GLU B 330 0.805 -8.343 -10.718 1.00 0.00 O ATOM 0 H GLU B 330 2.250 -4.504 -7.101 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.242 -4.407 -8.422 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.637 -5.941 -8.964 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.384 -6.784 -7.449 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -0.899 -7.420 -8.178 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -0.659 -6.565 -9.689 1.00 0.00 H new ATOM 876 N ILE B 331 -0.241 -5.494 -5.325 1.00 0.00 N ATOM 877 CA ILE B 331 -1.100 -5.825 -4.197 1.00 0.00 C ATOM 878 C ILE B 331 -2.025 -4.656 -3.882 1.00 0.00 C ATOM 879 O ILE B 331 -3.249 -4.801 -3.874 1.00 0.00 O ATOM 880 CB ILE B 331 -0.277 -6.179 -2.940 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.586 -7.417 -3.198 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.195 -6.406 -1.747 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.533 -7.746 -2.064 1.00 0.00 C ATOM 0 H ILE B 331 0.749 -5.413 -5.093 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.689 -6.698 -4.478 1.00 0.00 H new ATOM 0 HB ILE B 331 0.382 -5.341 -2.711 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -0.066 -8.273 -3.375 1.00 0.00 H new ATOM 0 HG13 ILE B 331 1.164 -7.263 -4.109 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -0.597 -6.655 -0.870 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -1.768 -5.500 -1.551 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -1.878 -7.227 -1.965 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.111 -8.634 -2.319 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.210 -6.907 -1.900 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.961 -7.933 -1.155 1.00 0.00 H new ATOM 895 N LEU B 332 -1.429 -3.492 -3.625 1.00 0.00 N ATOM 896 CA LEU B 332 -2.203 -2.295 -3.318 1.00 0.00 C ATOM 897 C LEU B 332 -3.166 -1.963 -4.456 1.00 0.00 C ATOM 898 O LEU B 332 -4.265 -1.457 -4.222 1.00 0.00 O ATOM 899 CB LEU B 332 -1.276 -1.107 -3.053 1.00 0.00 C ATOM 900 CG LEU B 332 -0.466 -1.195 -1.758 1.00 0.00 C ATOM 901 CD1 LEU B 332 0.837 -1.946 -1.982 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.194 0.195 -1.202 1.00 0.00 C ATOM 0 H LEU B 332 -0.418 -3.355 -3.624 1.00 0.00 H new ATOM 0 HA LEU B 332 -2.785 -2.494 -2.418 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.585 -1.011 -3.890 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.875 -0.197 -3.028 1.00 0.00 H new ATOM 0 HG LEU B 332 -1.055 -1.750 -1.027 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.394 -1.995 -1.047 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.620 -2.957 -2.328 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.432 -1.426 -2.732 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.383 0.112 -0.281 1.00 0.00 H new ATOM 0 HD22 LEU B 332 0.370 0.775 -1.932 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -1.140 0.695 -0.994 1.00 0.00 H new ATOM 914 N HIS B 333 -2.749 -2.251 -5.687 1.00 0.00 N ATOM 915 CA HIS B 333 -3.581 -1.988 -6.858 1.00 0.00 C ATOM 916 C HIS B 333 -4.845 -2.836 -6.818 1.00 0.00 C ATOM 917 O HIS B 333 -5.952 -2.328 -7.003 1.00 0.00 O ATOM 918 CB HIS B 333 -2.801 -2.269 -8.145 1.00 0.00 C ATOM 919 CG HIS B 333 -2.037 -1.087 -8.656 1.00 0.00 C ATOM 920 ND1 HIS B 333 -1.910 -0.796 -9.999 1.00 0.00 N ATOM 921 CD2 HIS B 333 -1.357 -0.115 -8.000 1.00 0.00 C ATOM 922 CE1 HIS B 333 -1.187 0.300 -10.145 1.00 0.00 C ATOM 923 NE2 HIS B 333 -0.840 0.732 -8.948 1.00 0.00 N ATOM 0 H HIS B 333 -1.842 -2.666 -5.899 1.00 0.00 H new ATOM 0 HA HIS B 333 -3.866 -0.936 -6.844 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -2.106 -3.090 -7.967 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -3.496 -2.602 -8.916 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.243 -0.024 -6.930 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -0.925 0.763 -11.085 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -0.278 1.562 -8.758 1.00 0.00 H new ATOM 932 N THR B 334 -4.673 -4.133 -6.578 1.00 0.00 N ATOM 933 CA THR B 334 -5.801 -5.049 -6.503 1.00 0.00 C ATOM 934 C THR B 334 -6.757 -4.616 -5.401 1.00 0.00 C ATOM 935 O THR B 334 -7.976 -4.736 -5.535 1.00 0.00 O ATOM 936 CB THR B 334 -5.337 -6.494 -6.236 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.365 -6.885 -7.213 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.514 -7.458 -6.276 1.00 0.00 C ATOM 0 H THR B 334 -3.763 -4.571 -6.433 1.00 0.00 H new ATOM 0 HA THR B 334 -6.311 -5.022 -7.466 1.00 0.00 H new ATOM 0 HB THR B 334 -4.891 -6.529 -5.242 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.512 -6.442 -7.021 1.00 0.00 H new ATOM 0 HG21 THR B 334 -6.161 -8.471 -6.085 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.241 -7.177 -5.514 1.00 0.00 H new ATOM 0 HG23 THR B 334 -6.985 -7.417 -7.258 1.00 0.00 H new ATOM 946 N TYR B 335 -6.192 -4.110 -4.309 1.00 0.00 N ATOM 947 CA TYR B 335 -6.991 -3.640 -3.185 1.00 0.00 C ATOM 948 C TYR B 335 -7.811 -2.422 -3.598 1.00 0.00 C ATOM 949 O TYR B 335 -8.959 -2.263 -3.184 1.00 0.00 O ATOM 950 CB TYR B 335 -6.087 -3.293 -2.000 1.00 0.00 C ATOM 951 CG TYR B 335 -6.846 -3.021 -0.721 1.00 0.00 C ATOM 952 CD1 TYR B 335 -7.293 -1.742 -0.413 1.00 0.00 C ATOM 953 CD2 TYR B 335 -7.118 -4.045 0.178 1.00 0.00 C ATOM 954 CE1 TYR B 335 -7.987 -1.491 0.755 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.813 -3.802 1.347 1.00 0.00 C ATOM 956 CZ TYR B 335 -8.245 -2.525 1.631 1.00 0.00 C ATOM 957 OH TYR B 335 -8.938 -2.280 2.794 1.00 0.00 O ATOM 0 H TYR B 335 -5.185 -4.015 -4.180 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.672 -4.435 -2.882 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.390 -4.114 -1.832 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.491 -2.416 -2.253 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -7.095 -0.931 -1.098 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.781 -5.047 -0.041 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -8.326 -0.491 0.981 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -8.017 -4.609 2.035 1.00 0.00 H new ATOM 0 HH TYR B 335 -9.036 -3.115 3.298 1.00 0.00 H new ATOM 967 N GLN B 336 -7.209 -1.567 -4.423 1.00 0.00 N ATOM 968 CA GLN B 336 -7.879 -0.366 -4.905 1.00 0.00 C ATOM 969 C GLN B 336 -9.086 -0.732 -5.763 1.00 0.00 C ATOM 970 O GLN B 336 -10.155 -0.132 -5.639 1.00 0.00 O ATOM 971 CB GLN B 336 -6.908 0.497 -5.715 1.00 0.00 C ATOM 972 CG GLN B 336 -7.532 1.774 -6.258 1.00 0.00 C ATOM 973 CD GLN B 336 -6.563 2.599 -7.083 1.00 0.00 C ATOM 974 OE1 GLN B 336 -6.962 3.295 -8.016 1.00 0.00 O ATOM 975 NE2 GLN B 336 -5.281 2.530 -6.741 1.00 0.00 N ATOM 0 H GLN B 336 -6.257 -1.686 -4.770 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.223 0.202 -4.041 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.057 0.758 -5.086 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -6.521 -0.091 -6.548 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -8.397 1.518 -6.870 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -7.898 2.376 -5.426 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -4.992 1.940 -5.960 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -4.585 3.067 -7.259 1.00 0.00 H new ATOM 984 N LYS B 337 -8.907 -1.722 -6.634 1.00 0.00 N ATOM 985 CA LYS B 337 -9.982 -2.173 -7.511 1.00 0.00 C ATOM 986 C LYS B 337 -11.153 -2.714 -6.699 1.00 0.00 C ATOM 987 O LYS B 337 -12.300 -2.317 -6.905 1.00 0.00 O ATOM 988 CB LYS B 337 -9.476 -3.251 -8.469 1.00 0.00 C ATOM 989 CG LYS B 337 -8.278 -2.818 -9.298 1.00 0.00 C ATOM 990 CD LYS B 337 -7.869 -3.898 -10.286 1.00 0.00 C ATOM 991 CE LYS B 337 -6.637 -3.491 -11.079 1.00 0.00 C ATOM 992 NZ LYS B 337 -6.271 -4.514 -12.098 1.00 0.00 N ATOM 0 H LYS B 337 -8.028 -2.226 -6.751 1.00 0.00 H new ATOM 0 HA LYS B 337 -10.324 -1.315 -8.090 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -9.208 -4.138 -7.895 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -10.286 -3.538 -9.139 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.518 -1.902 -9.837 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.441 -2.590 -8.639 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -7.668 -4.825 -9.750 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.694 -4.098 -10.970 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -6.821 -2.537 -11.572 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.800 -3.341 -10.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.427 -4.200 -12.617 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -6.070 -5.418 -11.625 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -7.060 -4.639 -12.764 1.00 0.00 H new ATOM 1006 N GLU B 338 -10.856 -3.627 -5.777 1.00 0.00 N ATOM 1007 CA GLU B 338 -11.888 -4.218 -4.933 1.00 0.00 C ATOM 1008 C GLU B 338 -12.515 -3.161 -4.030 1.00 0.00 C ATOM 1009 O GLU B 338 -13.657 -3.304 -3.593 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.305 -5.352 -4.087 1.00 0.00 C ATOM 1011 CG GLU B 338 -10.690 -6.473 -4.911 1.00 0.00 C ATOM 1012 CD GLU B 338 -11.683 -7.108 -5.866 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -12.364 -8.072 -5.459 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -11.776 -6.641 -7.020 1.00 0.00 O ATOM 0 H GLU B 338 -9.913 -3.972 -5.597 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.663 -4.627 -5.581 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.545 -4.943 -3.421 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -12.092 -5.766 -3.457 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -9.846 -6.081 -5.478 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -10.296 -7.237 -4.241 1.00 0.00 H new ATOM 1021 N GLN B 339 -11.760 -2.102 -3.754 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.243 -1.016 -2.909 1.00 0.00 C ATOM 1023 C GLN B 339 -13.376 -0.257 -3.596 1.00 0.00 C ATOM 1024 O GLN B 339 -14.501 -0.216 -3.097 1.00 0.00 O ATOM 1025 CB GLN B 339 -11.099 -0.057 -2.570 1.00 0.00 C ATOM 1026 CG GLN B 339 -11.529 1.139 -1.735 1.00 0.00 C ATOM 1027 CD GLN B 339 -10.384 2.087 -1.433 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -10.581 3.295 -1.307 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -9.177 1.544 -1.312 1.00 0.00 N ATOM 0 H GLN B 339 -10.811 -1.973 -4.104 1.00 0.00 H new ATOM 0 HA GLN B 339 -12.628 -1.449 -1.986 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -10.325 -0.605 -2.032 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -10.650 0.301 -3.497 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -12.314 1.681 -2.262 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -11.959 0.786 -0.798 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -9.057 0.537 -1.424 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -8.371 2.134 -1.107 1.00 0.00 H new ATOM 1038 N ARG B 340 -13.069 0.342 -4.745 1.00 0.00 N ATOM 1039 CA ARG B 340 -14.060 1.102 -5.501 1.00 0.00 C ATOM 1040 C ARG B 340 -15.257 0.229 -5.868 1.00 0.00 C ATOM 1041 O ARG B 340 -16.405 0.664 -5.777 1.00 0.00 O ATOM 1042 CB ARG B 340 -13.432 1.681 -6.771 1.00 0.00 C ATOM 1043 CG ARG B 340 -14.388 2.538 -7.585 1.00 0.00 C ATOM 1044 CD ARG B 340 -13.742 3.033 -8.869 1.00 0.00 C ATOM 1045 NE ARG B 340 -14.659 3.846 -9.665 1.00 0.00 N ATOM 1046 CZ ARG B 340 -14.265 4.685 -10.619 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -12.975 4.828 -10.891 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -15.164 5.383 -11.302 1.00 0.00 N ATOM 0 H ARG B 340 -12.143 0.315 -5.172 1.00 0.00 H new ATOM 0 HA ARG B 340 -14.409 1.919 -4.869 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -12.564 2.280 -6.497 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -13.071 0.863 -7.394 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -15.280 1.960 -7.825 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -14.712 3.391 -6.988 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -12.855 3.619 -8.626 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -13.408 2.180 -9.459 1.00 0.00 H new ATOM 0 HE ARG B 340 -15.659 3.765 -9.478 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -12.281 4.294 -10.368 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -12.677 5.472 -11.623 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -16.157 5.276 -11.095 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -14.862 6.026 -12.034 1.00 0.00 H new ATOM 1062 N ASN B 341 -14.980 -1.004 -6.285 1.00 0.00 N ATOM 1063 CA ASN B 341 -16.034 -1.939 -6.666 1.00 0.00 C ATOM 1064 C ASN B 341 -16.989 -2.188 -5.501 1.00 0.00 C ATOM 1065 O ASN B 341 -18.208 -2.148 -5.665 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.426 -3.263 -7.133 1.00 0.00 C ATOM 1067 CG ASN B 341 -16.450 -4.167 -7.792 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -16.613 -4.154 -9.011 1.00 0.00 O ATOM 1069 ND2 ASN B 341 -17.149 -4.956 -6.985 1.00 0.00 N ATOM 0 H ASN B 341 -14.035 -1.378 -6.367 1.00 0.00 H new ATOM 0 HA ASN B 341 -16.598 -1.496 -7.487 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -14.618 -3.061 -7.836 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -14.985 -3.779 -6.280 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -17.854 -5.584 -7.371 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -16.981 -4.934 -5.979 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.423 -2.447 -4.325 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.219 -2.707 -3.130 1.00 0.00 C ATOM 1078 C ALA B 342 -18.083 -1.503 -2.767 1.00 0.00 C ATOM 1079 O ALA B 342 -19.227 -1.655 -2.340 1.00 0.00 O ATOM 1080 CB ALA B 342 -16.314 -3.079 -1.966 1.00 0.00 C ATOM 0 H ALA B 342 -15.415 -2.482 -4.175 1.00 0.00 H new ATOM 0 HA ALA B 342 -17.884 -3.544 -3.344 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -16.920 -3.270 -1.081 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -15.747 -3.975 -2.218 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -15.625 -2.259 -1.764 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.526 -0.307 -2.933 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.248 0.921 -2.621 1.00 0.00 C ATOM 1088 C LYS B 343 -19.418 1.128 -3.577 1.00 0.00 C ATOM 1089 O LYS B 343 -20.475 1.620 -3.180 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.305 2.122 -2.686 1.00 0.00 C ATOM 1091 CG LYS B 343 -16.199 2.085 -1.645 1.00 0.00 C ATOM 1092 CD LYS B 343 -15.258 3.273 -1.783 1.00 0.00 C ATOM 1093 CE LYS B 343 -15.969 4.588 -1.504 1.00 0.00 C ATOM 1094 NZ LYS B 343 -15.064 5.757 -1.677 1.00 0.00 N ATOM 0 H LYS B 343 -16.578 -0.163 -3.281 1.00 0.00 H new ATOM 0 HA LYS B 343 -18.643 0.830 -1.609 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -16.857 2.168 -3.678 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -17.885 3.036 -2.556 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -16.638 2.082 -0.647 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -15.634 1.159 -1.747 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -14.422 3.157 -1.093 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -14.840 3.291 -2.790 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -16.823 4.688 -2.174 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -16.361 4.580 -0.487 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -15.587 6.633 -1.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -14.262 5.675 -1.020 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -14.710 5.780 -2.655 1.00 0.00 H new ATOM 1108 N GLU B 344 -19.222 0.753 -4.837 1.00 0.00 N ATOM 1109 CA GLU B 344 -20.262 0.901 -5.849 1.00 0.00 C ATOM 1110 C GLU B 344 -21.257 -0.253 -5.776 1.00 0.00 C ATOM 1111 O GLU B 344 -22.375 -0.156 -6.284 1.00 0.00 O ATOM 1112 CB GLU B 344 -19.636 0.972 -7.245 1.00 0.00 C ATOM 1113 CG GLU B 344 -20.636 1.287 -8.347 1.00 0.00 C ATOM 1114 CD GLU B 344 -19.975 1.451 -9.702 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -19.839 0.441 -10.422 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -19.594 2.591 -10.041 1.00 0.00 O ATOM 0 H GLU B 344 -18.353 0.345 -5.182 1.00 0.00 H new ATOM 0 HA GLU B 344 -20.799 1.829 -5.655 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -18.856 1.733 -7.246 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -19.153 0.020 -7.466 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -21.375 0.488 -8.401 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -21.173 2.202 -8.095 1.00 0.00 H new ATOM 1123 N ALA B 345 -20.842 -1.343 -5.140 1.00 0.00 N ATOM 1124 CA ALA B 345 -21.695 -2.518 -4.996 1.00 0.00 C ATOM 1125 C ALA B 345 -21.978 -2.811 -3.526 1.00 0.00 C ATOM 1126 O ALA B 345 -22.226 -3.957 -3.148 1.00 0.00 O ATOM 1127 CB ALA B 345 -21.045 -3.724 -5.659 1.00 0.00 C ATOM 0 H ALA B 345 -19.919 -1.438 -4.715 1.00 0.00 H new ATOM 0 HA ALA B 345 -22.645 -2.312 -5.490 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -21.691 -4.594 -5.545 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -20.896 -3.520 -6.719 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -20.082 -3.923 -5.189 1.00 0.00 H new ATOM 1133 N GLY B 346 -21.944 -1.768 -2.702 1.00 0.00 N ATOM 1134 CA GLY B 346 -22.197 -1.931 -1.283 1.00 0.00 C ATOM 1135 C GLY B 346 -23.567 -2.513 -0.998 1.00 0.00 C ATOM 1136 O GLY B 346 -24.572 -1.802 -1.039 1.00 0.00 O ATOM 0 H GLY B 346 -21.745 -0.811 -2.993 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -21.434 -2.581 -0.854 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -22.107 -0.964 -0.788 1.00 0.00 H new ATOM 1140 N GLY B 347 -23.606 -3.811 -0.709 1.00 0.00 N ATOM 1141 CA GLY B 347 -24.866 -4.471 -0.419 1.00 0.00 C ATOM 1142 C GLY B 347 -24.677 -5.919 -0.014 1.00 0.00 C ATOM 1143 O GLY B 347 -24.667 -6.243 1.174 1.00 0.00 O ATOM 0 H GLY B 347 -22.787 -4.417 -0.671 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -25.378 -3.936 0.381 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -25.509 -4.423 -1.297 1.00 0.00 H new ATOM 1147 N ASN B 348 -24.527 -6.793 -1.005 1.00 0.00 N ATOM 1148 CA ASN B 348 -24.339 -8.216 -0.749 1.00 0.00 C ATOM 1149 C ASN B 348 -23.029 -8.707 -1.353 1.00 0.00 C ATOM 1150 O ASN B 348 -22.629 -9.854 -1.145 1.00 0.00 O ATOM 1151 CB ASN B 348 -25.510 -9.016 -1.320 1.00 0.00 C ATOM 1152 CG ASN B 348 -26.839 -8.595 -0.725 1.00 0.00 C ATOM 1153 OD1 ASN B 348 -26.909 -8.167 0.427 1.00 0.00 O ATOM 1154 ND2 ASN B 348 -27.904 -8.715 -1.510 1.00 0.00 N ATOM 0 H ASN B 348 -24.532 -6.540 -1.993 1.00 0.00 H new ATOM 0 HA ASN B 348 -24.299 -8.365 0.330 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -25.542 -8.887 -2.402 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -25.349 -10.077 -1.130 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -28.825 -8.447 -1.164 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -27.800 -9.075 -2.459 1.00 0.00 H new ATOM 1161 N TYR B 349 -22.363 -7.833 -2.103 1.00 0.00 N ATOM 1162 CA TYR B 349 -21.097 -8.182 -2.738 1.00 0.00 C ATOM 1163 C TYR B 349 -19.997 -8.342 -1.696 1.00 0.00 C ATOM 1164 O TYR B 349 -19.925 -7.581 -0.731 1.00 0.00 O ATOM 1165 CB TYR B 349 -20.699 -7.115 -3.759 1.00 0.00 C ATOM 1166 CG TYR B 349 -19.415 -7.432 -4.493 1.00 0.00 C ATOM 1167 CD1 TYR B 349 -19.402 -8.330 -5.552 1.00 0.00 C ATOM 1168 CD2 TYR B 349 -18.216 -6.833 -4.125 1.00 0.00 C ATOM 1169 CE1 TYR B 349 -18.231 -8.625 -6.224 1.00 0.00 C ATOM 1170 CE2 TYR B 349 -17.040 -7.122 -4.793 1.00 0.00 C ATOM 1171 CZ TYR B 349 -17.054 -8.018 -5.841 1.00 0.00 C ATOM 1172 OH TYR B 349 -15.886 -8.309 -6.508 1.00 0.00 O ATOM 0 H TYR B 349 -22.679 -6.880 -2.285 1.00 0.00 H new ATOM 0 HA TYR B 349 -21.228 -9.133 -3.254 1.00 0.00 H new ATOM 0 HB2 TYR B 349 -21.504 -6.999 -4.485 1.00 0.00 H new ATOM 0 HB3 TYR B 349 -20.590 -6.158 -3.249 1.00 0.00 H new ATOM 0 HD1 TYR B 349 -20.323 -8.806 -5.856 1.00 0.00 H new ATOM 0 HD2 TYR B 349 -18.202 -6.131 -3.305 1.00 0.00 H new ATOM 0 HE1 TYR B 349 -18.238 -9.327 -7.045 1.00 0.00 H new ATOM 0 HE2 TYR B 349 -16.116 -6.649 -4.496 1.00 0.00 H new ATOM 0 HH TYR B 349 -15.149 -7.797 -6.115 1.00 0.00 H new ATOM 1182 N THR B 350 -19.141 -9.339 -1.898 1.00 0.00 N ATOM 1183 CA THR B 350 -18.039 -9.599 -0.980 1.00 0.00 C ATOM 1184 C THR B 350 -16.688 -9.395 -1.672 1.00 0.00 C ATOM 1185 O THR B 350 -16.452 -9.942 -2.750 1.00 0.00 O ATOM 1186 CB THR B 350 -18.105 -11.030 -0.415 1.00 0.00 C ATOM 1187 OG1 THR B 350 -16.932 -11.306 0.360 1.00 0.00 O ATOM 1188 CG2 THR B 350 -18.232 -12.052 -1.535 1.00 0.00 C ATOM 0 H THR B 350 -19.190 -9.980 -2.690 1.00 0.00 H new ATOM 0 HA THR B 350 -18.135 -8.889 -0.159 1.00 0.00 H new ATOM 0 HB THR B 350 -18.987 -11.104 0.222 1.00 0.00 H new ATOM 0 HG1 THR B 350 -16.983 -12.217 0.717 1.00 0.00 H new ATOM 0 HG21 THR B 350 -18.277 -13.054 -1.109 1.00 0.00 H new ATOM 0 HG22 THR B 350 -19.142 -11.858 -2.103 1.00 0.00 H new ATOM 0 HG23 THR B 350 -17.369 -11.977 -2.196 1.00 0.00 H new ATOM 1196 N PRO B 351 -15.783 -8.601 -1.064 1.00 0.00 N ATOM 1197 CA PRO B 351 -14.458 -8.338 -1.640 1.00 0.00 C ATOM 1198 C PRO B 351 -13.610 -9.600 -1.736 1.00 0.00 C ATOM 1199 O PRO B 351 -13.700 -10.486 -0.887 1.00 0.00 O ATOM 1200 CB PRO B 351 -13.821 -7.341 -0.661 1.00 0.00 C ATOM 1201 CG PRO B 351 -14.954 -6.796 0.139 1.00 0.00 C ATOM 1202 CD PRO B 351 -15.969 -7.898 0.215 1.00 0.00 C ATOM 0 HA PRO B 351 -14.531 -7.960 -2.660 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -13.088 -7.832 -0.021 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -13.298 -6.547 -1.193 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -14.623 -6.500 1.134 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -15.375 -5.909 -0.334 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -15.791 -8.554 1.067 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -16.982 -7.509 0.319 1.00 0.00 H new ATOM 1210 N ALA B 352 -12.786 -9.673 -2.776 1.00 0.00 N ATOM 1211 CA ALA B 352 -11.916 -10.824 -2.983 1.00 0.00 C ATOM 1212 C ALA B 352 -10.550 -10.593 -2.345 1.00 0.00 C ATOM 1213 O ALA B 352 -9.680 -11.464 -2.384 1.00 0.00 O ATOM 1214 CB ALA B 352 -11.767 -11.112 -4.470 1.00 0.00 C ATOM 0 H ALA B 352 -12.703 -8.948 -3.489 1.00 0.00 H new ATOM 0 HA ALA B 352 -12.373 -11.690 -2.503 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -11.115 -11.974 -4.610 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -12.746 -11.324 -4.899 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -11.333 -10.244 -4.967 1.00 0.00 H new ATOM 1220 N LEU B 353 -10.371 -9.412 -1.760 1.00 0.00 N ATOM 1221 CA LEU B 353 -9.115 -9.059 -1.108 1.00 0.00 C ATOM 1222 C LEU B 353 -9.369 -8.173 0.109 1.00 0.00 C ATOM 1223 O LEU B 353 -9.734 -7.005 -0.028 1.00 0.00 O ATOM 1224 CB LEU B 353 -8.186 -8.341 -2.091 1.00 0.00 C ATOM 1225 CG LEU B 353 -6.806 -7.977 -1.536 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -6.018 -9.232 -1.191 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -6.038 -7.123 -2.533 1.00 0.00 C ATOM 0 H LEU B 353 -11.082 -8.682 -1.725 1.00 0.00 H new ATOM 0 HA LEU B 353 -8.635 -9.979 -0.775 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -8.052 -8.974 -2.968 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -8.676 -7.428 -2.429 1.00 0.00 H new ATOM 0 HG LEU B 353 -6.946 -7.399 -0.623 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -5.041 -8.951 -0.798 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -6.560 -9.807 -0.440 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -5.888 -9.838 -2.088 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -5.060 -6.874 -2.121 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -5.910 -7.676 -3.463 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -6.593 -6.206 -2.730 1.00 0.00 H new ATOM 1239 N THR B 354 -9.176 -8.736 1.298 1.00 0.00 N ATOM 1240 CA THR B 354 -9.388 -7.996 2.537 1.00 0.00 C ATOM 1241 C THR B 354 -8.064 -7.561 3.157 1.00 0.00 C ATOM 1242 O THR B 354 -6.996 -7.784 2.586 1.00 0.00 O ATOM 1243 CB THR B 354 -10.168 -8.835 3.566 1.00 0.00 C ATOM 1244 OG1 THR B 354 -9.394 -9.971 3.964 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.496 -9.299 2.986 1.00 0.00 C ATOM 0 H THR B 354 -8.873 -9.701 1.429 1.00 0.00 H new ATOM 0 HA THR B 354 -9.972 -7.113 2.278 1.00 0.00 H new ATOM 0 HB THR B 354 -10.365 -8.210 4.437 1.00 0.00 H new ATOM 0 HG1 THR B 354 -9.898 -10.497 4.620 1.00 0.00 H new ATOM 0 HG21 THR B 354 -12.031 -9.890 3.729 1.00 0.00 H new ATOM 0 HG22 THR B 354 -12.096 -8.431 2.712 1.00 0.00 H new ATOM 0 HG23 THR B 354 -11.313 -9.908 2.101 1.00 0.00 H new ATOM 1253 N GLU B 355 -8.144 -6.936 4.329 1.00 0.00 N ATOM 1254 CA GLU B 355 -6.955 -6.469 5.032 1.00 0.00 C ATOM 1255 C GLU B 355 -6.060 -7.639 5.425 1.00 0.00 C ATOM 1256 O GLU B 355 -4.853 -7.616 5.190 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.353 -5.680 6.280 1.00 0.00 C ATOM 1258 CG GLU B 355 -8.180 -4.442 5.980 1.00 0.00 C ATOM 1259 CD GLU B 355 -8.586 -3.697 7.235 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -7.753 -2.936 7.768 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -9.736 -3.878 7.688 1.00 0.00 O ATOM 0 H GLU B 355 -9.021 -6.742 4.811 1.00 0.00 H new ATOM 0 HA GLU B 355 -6.398 -5.818 4.358 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -7.918 -6.332 6.946 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.451 -5.383 6.815 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -7.609 -3.775 5.334 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -9.074 -4.731 5.428 1.00 0.00 H new ATOM 1268 N GLN B 356 -6.663 -8.659 6.027 1.00 0.00 N ATOM 1269 CA GLN B 356 -5.925 -9.842 6.455 1.00 0.00 C ATOM 1270 C GLN B 356 -5.222 -10.496 5.269 1.00 0.00 C ATOM 1271 O GLN B 356 -4.068 -10.916 5.373 1.00 0.00 O ATOM 1272 CB GLN B 356 -6.874 -10.842 7.125 1.00 0.00 C ATOM 1273 CG GLN B 356 -6.162 -11.940 7.900 1.00 0.00 C ATOM 1274 CD GLN B 356 -5.535 -12.987 7.001 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -6.029 -13.258 5.906 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -4.442 -13.585 7.461 1.00 0.00 N ATOM 0 H GLN B 356 -7.662 -8.690 6.230 1.00 0.00 H new ATOM 0 HA GLN B 356 -5.168 -9.535 7.177 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -7.536 -10.303 7.803 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -7.503 -11.299 6.361 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -5.388 -11.493 8.524 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -6.872 -12.423 8.571 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -4.067 -13.329 8.374 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -3.978 -14.300 6.901 1.00 0.00 H new ATOM 1285 N GLU B 357 -5.926 -10.575 4.143 1.00 0.00 N ATOM 1286 CA GLU B 357 -5.371 -11.175 2.933 1.00 0.00 C ATOM 1287 C GLU B 357 -4.094 -10.462 2.506 1.00 0.00 C ATOM 1288 O GLU B 357 -3.078 -11.101 2.232 1.00 0.00 O ATOM 1289 CB GLU B 357 -6.398 -11.134 1.802 1.00 0.00 C ATOM 1290 CG GLU B 357 -7.608 -12.023 2.042 1.00 0.00 C ATOM 1291 CD GLU B 357 -7.241 -13.492 2.135 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -7.134 -14.144 1.074 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -7.063 -13.989 3.266 1.00 0.00 O ATOM 0 H GLU B 357 -6.881 -10.231 4.043 1.00 0.00 H new ATOM 0 HA GLU B 357 -5.126 -12.214 3.153 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -6.735 -10.106 1.666 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -5.915 -11.437 0.873 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -8.103 -11.717 2.964 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -8.325 -11.882 1.233 1.00 0.00 H new ATOM 1300 N VAL B 358 -4.154 -9.135 2.444 1.00 0.00 N ATOM 1301 CA VAL B 358 -2.998 -8.339 2.054 1.00 0.00 C ATOM 1302 C VAL B 358 -1.839 -8.566 3.013 1.00 0.00 C ATOM 1303 O VAL B 358 -0.760 -8.985 2.603 1.00 0.00 O ATOM 1304 CB VAL B 358 -3.334 -6.834 2.012 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -2.074 -5.999 1.833 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -4.325 -6.545 0.897 1.00 0.00 C ATOM 0 H VAL B 358 -4.989 -8.591 2.659 1.00 0.00 H new ATOM 0 HA VAL B 358 -2.711 -8.661 1.053 1.00 0.00 H new ATOM 0 HB VAL B 358 -3.789 -6.560 2.964 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.339 -4.942 1.807 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.395 -6.182 2.666 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.585 -6.274 0.898 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.553 -5.479 0.880 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -3.893 -6.839 -0.059 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -5.242 -7.109 1.070 1.00 0.00 H new ATOM 1316 N TYR B 359 -2.076 -8.296 4.293 1.00 0.00 N ATOM 1317 CA TYR B 359 -1.054 -8.466 5.320 1.00 0.00 C ATOM 1318 C TYR B 359 -0.337 -9.806 5.162 1.00 0.00 C ATOM 1319 O TYR B 359 0.880 -9.892 5.327 1.00 0.00 O ATOM 1320 CB TYR B 359 -1.682 -8.369 6.711 1.00 0.00 C ATOM 1321 CG TYR B 359 -0.671 -8.233 7.826 1.00 0.00 C ATOM 1322 CD1 TYR B 359 -0.200 -6.983 8.210 1.00 0.00 C ATOM 1323 CD2 TYR B 359 -0.187 -9.350 8.492 1.00 0.00 C ATOM 1324 CE1 TYR B 359 0.724 -6.852 9.228 1.00 0.00 C ATOM 1325 CE2 TYR B 359 0.738 -9.227 9.512 1.00 0.00 C ATOM 1326 CZ TYR B 359 1.190 -7.976 9.875 1.00 0.00 C ATOM 1327 OH TYR B 359 2.110 -7.850 10.890 1.00 0.00 O ATOM 0 H TYR B 359 -2.971 -7.957 4.645 1.00 0.00 H new ATOM 0 HA TYR B 359 -0.320 -7.669 5.203 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -2.356 -7.512 6.737 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -2.289 -9.257 6.889 1.00 0.00 H new ATOM 0 HD1 TYR B 359 -0.562 -6.100 7.704 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.539 -10.331 8.209 1.00 0.00 H new ATOM 0 HE1 TYR B 359 1.080 -5.874 9.516 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.105 -10.106 10.022 1.00 0.00 H new ATOM 0 HH TYR B 359 2.333 -8.737 11.241 1.00 0.00 H new ATOM 1337 N ALA B 360 -1.096 -10.848 4.832 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.529 -12.180 4.649 1.00 0.00 C ATOM 1339 C ALA B 360 0.422 -12.218 3.456 1.00 0.00 C ATOM 1340 O ALA B 360 1.581 -12.616 3.585 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.638 -13.208 4.470 1.00 0.00 C ATOM 0 H ALA B 360 -2.104 -10.795 4.686 1.00 0.00 H new ATOM 0 HA ALA B 360 0.042 -12.426 5.544 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -1.199 -14.197 4.335 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.276 -13.212 5.354 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -2.233 -12.952 3.594 1.00 0.00 H new ATOM 1347 N GLN B 361 -0.076 -11.802 2.295 1.00 0.00 N ATOM 1348 CA GLN B 361 0.728 -11.792 1.077 1.00 0.00 C ATOM 1349 C GLN B 361 1.982 -10.947 1.264 1.00 0.00 C ATOM 1350 O GLN B 361 3.097 -11.409 1.014 1.00 0.00 O ATOM 1351 CB GLN B 361 -0.094 -11.255 -0.096 1.00 0.00 C ATOM 1352 CG GLN B 361 -1.285 -12.127 -0.453 1.00 0.00 C ATOM 1353 CD GLN B 361 -2.123 -11.543 -1.575 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -2.213 -10.325 -1.730 1.00 0.00 O ATOM 1355 NE2 GLN B 361 -2.738 -12.414 -2.367 1.00 0.00 N ATOM 0 H GLN B 361 -1.032 -11.468 2.172 1.00 0.00 H new ATOM 0 HA GLN B 361 1.030 -12.816 0.860 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.448 -10.253 0.148 1.00 0.00 H new ATOM 0 HB3 GLN B 361 0.552 -11.162 -0.969 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -0.931 -13.116 -0.746 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -1.910 -12.261 0.430 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -2.635 -13.415 -2.201 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -3.313 -12.082 -3.141 1.00 0.00 H new ATOM 1364 N VAL B 362 1.793 -9.711 1.711 1.00 0.00 N ATOM 1365 CA VAL B 362 2.909 -8.804 1.937 1.00 0.00 C ATOM 1366 C VAL B 362 3.907 -9.427 2.904 1.00 0.00 C ATOM 1367 O VAL B 362 5.115 -9.224 2.784 1.00 0.00 O ATOM 1368 CB VAL B 362 2.441 -7.447 2.496 1.00 0.00 C ATOM 1369 CG1 VAL B 362 3.603 -6.469 2.562 1.00 0.00 C ATOM 1370 CG2 VAL B 362 1.308 -6.875 1.657 1.00 0.00 C ATOM 0 H VAL B 362 0.877 -9.315 1.924 1.00 0.00 H new ATOM 0 HA VAL B 362 3.385 -8.631 0.972 1.00 0.00 H new ATOM 0 HB VAL B 362 2.066 -7.608 3.507 1.00 0.00 H new ATOM 0 HG11 VAL B 362 3.254 -5.516 2.959 1.00 0.00 H new ATOM 0 HG12 VAL B 362 4.380 -6.871 3.212 1.00 0.00 H new ATOM 0 HG13 VAL B 362 4.009 -6.318 1.562 1.00 0.00 H new ATOM 0 HG21 VAL B 362 0.996 -5.917 2.072 1.00 0.00 H new ATOM 0 HG22 VAL B 362 1.651 -6.732 0.632 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.465 -7.566 1.665 1.00 0.00 H new ATOM 1380 N ALA B 363 3.390 -10.189 3.865 1.00 0.00 N ATOM 1381 CA ALA B 363 4.237 -10.856 4.844 1.00 0.00 C ATOM 1382 C ALA B 363 5.095 -11.916 4.168 1.00 0.00 C ATOM 1383 O ALA B 363 6.247 -12.132 4.546 1.00 0.00 O ATOM 1384 CB ALA B 363 3.388 -11.481 5.941 1.00 0.00 C ATOM 0 H ALA B 363 2.391 -10.358 3.985 1.00 0.00 H new ATOM 0 HA ALA B 363 4.895 -10.114 5.296 1.00 0.00 H new ATOM 0 HB1 ALA B 363 4.036 -11.976 6.665 1.00 0.00 H new ATOM 0 HB2 ALA B 363 2.811 -10.704 6.442 1.00 0.00 H new ATOM 0 HB3 ALA B 363 2.708 -12.212 5.503 1.00 0.00 H new ATOM 1390 N ARG B 364 4.523 -12.575 3.165 1.00 0.00 N ATOM 1391 CA ARG B 364 5.234 -13.609 2.424 1.00 0.00 C ATOM 1392 C ARG B 364 6.411 -13.013 1.657 1.00 0.00 C ATOM 1393 O ARG B 364 7.535 -13.505 1.747 1.00 0.00 O ATOM 1394 CB ARG B 364 4.287 -14.319 1.455 1.00 0.00 C ATOM 1395 CG ARG B 364 4.949 -15.437 0.667 1.00 0.00 C ATOM 1396 CD ARG B 364 3.966 -16.110 -0.277 1.00 0.00 C ATOM 1397 NE ARG B 364 2.831 -16.687 0.437 1.00 0.00 N ATOM 1398 CZ ARG B 364 1.903 -17.444 -0.139 1.00 0.00 C ATOM 1399 NH1 ARG B 364 1.970 -17.712 -1.437 1.00 0.00 N ATOM 1400 NH2 ARG B 364 0.905 -17.933 0.584 1.00 0.00 N ATOM 0 H ARG B 364 3.568 -12.410 2.847 1.00 0.00 H new ATOM 0 HA ARG B 364 5.617 -14.335 3.141 1.00 0.00 H new ATOM 0 HB2 ARG B 364 3.447 -14.729 2.016 1.00 0.00 H new ATOM 0 HB3 ARG B 364 3.878 -13.587 0.758 1.00 0.00 H new ATOM 0 HG2 ARG B 364 5.786 -15.035 0.096 1.00 0.00 H new ATOM 0 HG3 ARG B 364 5.358 -16.176 1.356 1.00 0.00 H new ATOM 0 HD2 ARG B 364 3.605 -15.382 -1.004 1.00 0.00 H new ATOM 0 HD3 ARG B 364 4.478 -16.893 -0.837 1.00 0.00 H new ATOM 0 HE ARG B 364 2.745 -16.498 1.436 1.00 0.00 H new ATOM 0 HH11 ARG B 364 2.736 -17.337 -1.996 1.00 0.00 H new ATOM 0 HH12 ARG B 364 1.256 -18.293 -1.875 1.00 0.00 H new ATOM 0 HH21 ARG B 364 0.850 -17.728 1.582 1.00 0.00 H new ATOM 0 HH22 ARG B 364 0.192 -18.514 0.143 1.00 0.00 H new ATOM 1414 N LEU B 365 6.143 -11.951 0.899 1.00 0.00 N ATOM 1415 CA LEU B 365 7.183 -11.289 0.119 1.00 0.00 C ATOM 1416 C LEU B 365 8.332 -10.832 1.012 1.00 0.00 C ATOM 1417 O LEU B 365 9.502 -11.003 0.668 1.00 0.00 O ATOM 1418 CB LEU B 365 6.605 -10.093 -0.642 1.00 0.00 C ATOM 1419 CG LEU B 365 5.833 -10.443 -1.916 1.00 0.00 C ATOM 1420 CD1 LEU B 365 4.473 -11.032 -1.581 1.00 0.00 C ATOM 1421 CD2 LEU B 365 5.683 -9.215 -2.802 1.00 0.00 C ATOM 0 H LEU B 365 5.217 -11.533 0.810 1.00 0.00 H new ATOM 0 HA LEU B 365 7.571 -12.011 -0.599 1.00 0.00 H new ATOM 0 HB2 LEU B 365 5.942 -9.544 0.026 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.422 -9.420 -0.904 1.00 0.00 H new ATOM 0 HG LEU B 365 6.401 -11.196 -2.463 1.00 0.00 H new ATOM 0 HD11 LEU B 365 3.944 -11.273 -2.503 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.605 -11.939 -0.991 1.00 0.00 H new ATOM 0 HD13 LEU B 365 3.894 -10.308 -1.008 1.00 0.00 H new ATOM 0 HD21 LEU B 365 5.132 -9.482 -3.704 1.00 0.00 H new ATOM 0 HD22 LEU B 365 5.140 -8.440 -2.261 1.00 0.00 H new ATOM 0 HD23 LEU B 365 6.670 -8.842 -3.077 1.00 0.00 H new ATOM 1433 N PHE B 366 7.993 -10.251 2.159 1.00 0.00 N ATOM 1434 CA PHE B 366 9.001 -9.770 3.098 1.00 0.00 C ATOM 1435 C PHE B 366 9.105 -10.696 4.306 1.00 0.00 C ATOM 1436 O PHE B 366 8.328 -10.582 5.255 1.00 0.00 O ATOM 1437 CB PHE B 366 8.668 -8.350 3.562 1.00 0.00 C ATOM 1438 CG PHE B 366 8.406 -7.389 2.438 1.00 0.00 C ATOM 1439 CD1 PHE B 366 9.428 -7.002 1.585 1.00 0.00 C ATOM 1440 CD2 PHE B 366 7.138 -6.867 2.238 1.00 0.00 C ATOM 1441 CE1 PHE B 366 9.188 -6.115 0.553 1.00 0.00 C ATOM 1442 CE2 PHE B 366 6.892 -5.981 1.208 1.00 0.00 C ATOM 1443 CZ PHE B 366 7.919 -5.603 0.364 1.00 0.00 C ATOM 0 H PHE B 366 7.030 -10.102 2.460 1.00 0.00 H new ATOM 0 HA PHE B 366 9.961 -9.760 2.582 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.791 -8.386 4.208 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.494 -7.972 4.165 1.00 0.00 H new ATOM 0 HD1 PHE B 366 10.422 -7.398 1.729 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.332 -7.157 2.896 1.00 0.00 H new ATOM 0 HE1 PHE B 366 9.992 -5.822 -0.106 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.898 -5.584 1.062 1.00 0.00 H new ATOM 0 HZ PHE B 366 7.730 -4.909 -0.442 1.00 0.00 H new ATOM 1453 N LYS B 367 10.066 -11.614 4.263 1.00 0.00 N ATOM 1454 CA LYS B 367 10.270 -12.556 5.358 1.00 0.00 C ATOM 1455 C LYS B 367 11.519 -12.195 6.155 1.00 0.00 C ATOM 1456 O LYS B 367 11.705 -12.656 7.282 1.00 0.00 O ATOM 1457 CB LYS B 367 10.389 -13.985 4.820 1.00 0.00 C ATOM 1458 CG LYS B 367 10.328 -15.049 5.906 1.00 0.00 C ATOM 1459 CD LYS B 367 10.556 -16.443 5.344 1.00 0.00 C ATOM 1460 CE LYS B 367 11.999 -16.643 4.909 1.00 0.00 C ATOM 1461 NZ LYS B 367 12.230 -18.006 4.352 1.00 0.00 N ATOM 0 H LYS B 367 10.714 -11.725 3.483 1.00 0.00 H new ATOM 0 HA LYS B 367 9.406 -12.498 6.020 1.00 0.00 H new ATOM 0 HB2 LYS B 367 9.588 -14.163 4.103 1.00 0.00 H new ATOM 0 HB3 LYS B 367 11.330 -14.084 4.278 1.00 0.00 H new ATOM 0 HG2 LYS B 367 11.080 -14.836 6.666 1.00 0.00 H new ATOM 0 HG3 LYS B 367 9.357 -15.010 6.399 1.00 0.00 H new ATOM 0 HD2 LYS B 367 10.296 -17.186 6.098 1.00 0.00 H new ATOM 0 HD3 LYS B 367 9.893 -16.606 4.494 1.00 0.00 H new ATOM 0 HE2 LYS B 367 12.258 -15.896 4.159 1.00 0.00 H new ATOM 0 HE3 LYS B 367 12.660 -16.482 5.761 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 13.226 -18.101 4.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 12.007 -18.719 5.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 11.618 -18.151 3.524 1.00 0.00 H new ATOM 1475 N ASN B 368 12.372 -11.364 5.564 1.00 0.00 N ATOM 1476 CA ASN B 368 13.605 -10.942 6.216 1.00 0.00 C ATOM 1477 C ASN B 368 13.464 -9.539 6.798 1.00 0.00 C ATOM 1478 O ASN B 368 14.099 -9.205 7.799 1.00 0.00 O ATOM 1479 CB ASN B 368 14.769 -10.979 5.223 1.00 0.00 C ATOM 1480 CG ASN B 368 16.093 -10.604 5.859 1.00 0.00 C ATOM 1481 OD1 ASN B 368 16.958 -10.010 5.216 1.00 0.00 O ATOM 1482 ND2 ASN B 368 16.264 -10.955 7.129 1.00 0.00 N ATOM 0 H ASN B 368 12.231 -10.970 4.634 1.00 0.00 H new ATOM 0 HA ASN B 368 13.808 -11.634 7.033 1.00 0.00 H new ATOM 0 HB2 ASN B 368 14.846 -11.979 4.797 1.00 0.00 H new ATOM 0 HB3 ASN B 368 14.560 -10.297 4.399 1.00 0.00 H new ATOM 0 HD21 ASN B 368 17.138 -10.733 7.606 1.00 0.00 H new ATOM 0 HD22 ASN B 368 15.522 -11.447 7.627 1.00 0.00 H new ATOM 1489 N GLN B 369 12.626 -8.721 6.166 1.00 0.00 N ATOM 1490 CA GLN B 369 12.404 -7.354 6.621 1.00 0.00 C ATOM 1491 C GLN B 369 10.981 -7.176 7.145 1.00 0.00 C ATOM 1492 O GLN B 369 10.080 -6.776 6.406 1.00 0.00 O ATOM 1493 CB GLN B 369 12.673 -6.365 5.485 1.00 0.00 C ATOM 1494 CG GLN B 369 14.108 -6.391 4.984 1.00 0.00 C ATOM 1495 CD GLN B 369 15.103 -5.957 6.043 1.00 0.00 C ATOM 1496 OE1 GLN B 369 14.786 -5.149 6.916 1.00 0.00 O ATOM 1497 NE2 GLN B 369 16.317 -6.493 5.969 1.00 0.00 N ATOM 0 H GLN B 369 12.091 -8.982 5.338 1.00 0.00 H new ATOM 0 HA GLN B 369 13.097 -7.153 7.438 1.00 0.00 H new ATOM 0 HB2 GLN B 369 12.003 -6.587 4.655 1.00 0.00 H new ATOM 0 HB3 GLN B 369 12.434 -5.358 5.827 1.00 0.00 H new ATOM 0 HG2 GLN B 369 14.354 -7.399 4.651 1.00 0.00 H new ATOM 0 HG3 GLN B 369 14.198 -5.737 4.116 1.00 0.00 H new ATOM 0 HE21 GLN B 369 16.536 -7.159 5.228 1.00 0.00 H new ATOM 0 HE22 GLN B 369 17.029 -6.238 6.653 1.00 0.00 H new ATOM 1506 N GLU B 370 10.787 -7.488 8.423 1.00 0.00 N ATOM 1507 CA GLU B 370 9.476 -7.363 9.054 1.00 0.00 C ATOM 1508 C GLU B 370 9.166 -5.906 9.383 1.00 0.00 C ATOM 1509 O GLU B 370 8.006 -5.536 9.563 1.00 0.00 O ATOM 1510 CB GLU B 370 9.421 -8.208 10.328 1.00 0.00 C ATOM 1511 CG GLU B 370 9.653 -9.691 10.086 1.00 0.00 C ATOM 1512 CD GLU B 370 8.529 -10.338 9.302 1.00 0.00 C ATOM 1513 OE1 GLU B 370 8.558 -10.268 8.056 1.00 0.00 O ATOM 1514 OE2 GLU B 370 7.617 -10.911 9.935 1.00 0.00 O ATOM 0 H GLU B 370 11.521 -7.830 9.043 1.00 0.00 H new ATOM 0 HA GLU B 370 8.725 -7.725 8.351 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.170 -7.841 11.030 1.00 0.00 H new ATOM 0 HB3 GLU B 370 8.448 -8.074 10.801 1.00 0.00 H new ATOM 0 HG2 GLU B 370 10.591 -9.825 9.547 1.00 0.00 H new ATOM 0 HG3 GLU B 370 9.761 -10.199 11.044 1.00 0.00 H new ATOM 1521 N ASP B 371 10.212 -5.087 9.467 1.00 0.00 N ATOM 1522 CA ASP B 371 10.051 -3.669 9.775 1.00 0.00 C ATOM 1523 C ASP B 371 9.110 -3.004 8.778 1.00 0.00 C ATOM 1524 O ASP B 371 8.205 -2.263 9.163 1.00 0.00 O ATOM 1525 CB ASP B 371 11.409 -2.964 9.757 1.00 0.00 C ATOM 1526 CG ASP B 371 12.405 -3.604 10.705 1.00 0.00 C ATOM 1527 OD1 ASP B 371 12.422 -3.223 11.894 1.00 0.00 O ATOM 1528 OD2 ASP B 371 13.169 -4.484 10.256 1.00 0.00 O ATOM 0 H ASP B 371 11.179 -5.381 9.326 1.00 0.00 H new ATOM 0 HA ASP B 371 9.619 -3.585 10.772 1.00 0.00 H new ATOM 0 HB2 ASP B 371 11.812 -2.983 8.744 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.275 -1.917 10.028 1.00 0.00 H new ATOM 1533 N LEU B 372 9.331 -3.274 7.495 1.00 0.00 N ATOM 1534 CA LEU B 372 8.501 -2.709 6.437 1.00 0.00 C ATOM 1535 C LEU B 372 7.043 -3.116 6.618 1.00 0.00 C ATOM 1536 O LEU B 372 6.138 -2.290 6.496 1.00 0.00 O ATOM 1537 CB LEU B 372 9.003 -3.169 5.065 1.00 0.00 C ATOM 1538 CG LEU B 372 10.120 -2.319 4.452 1.00 0.00 C ATOM 1539 CD1 LEU B 372 11.328 -2.257 5.375 1.00 0.00 C ATOM 1540 CD2 LEU B 372 10.519 -2.874 3.094 1.00 0.00 C ATOM 0 H LEU B 372 10.080 -3.882 7.163 1.00 0.00 H new ATOM 0 HA LEU B 372 8.569 -1.623 6.496 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.358 -4.196 5.153 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.160 -3.182 4.375 1.00 0.00 H new ATOM 0 HG LEU B 372 9.743 -1.305 4.321 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.106 -1.647 4.916 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.036 -1.815 6.328 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.709 -3.264 5.544 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.314 -2.261 2.669 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.874 -3.898 3.209 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.656 -2.862 2.428 1.00 0.00 H new ATOM 1552 N LEU B 373 6.825 -4.394 6.916 1.00 0.00 N ATOM 1553 CA LEU B 373 5.475 -4.913 7.111 1.00 0.00 C ATOM 1554 C LEU B 373 4.766 -4.177 8.242 1.00 0.00 C ATOM 1555 O LEU B 373 3.588 -3.837 8.131 1.00 0.00 O ATOM 1556 CB LEU B 373 5.516 -6.415 7.408 1.00 0.00 C ATOM 1557 CG LEU B 373 4.163 -7.130 7.331 1.00 0.00 C ATOM 1558 CD1 LEU B 373 3.501 -6.892 5.982 1.00 0.00 C ATOM 1559 CD2 LEU B 373 4.334 -8.619 7.577 1.00 0.00 C ATOM 0 H LEU B 373 7.564 -5.088 7.027 1.00 0.00 H new ATOM 0 HA LEU B 373 4.916 -4.750 6.190 1.00 0.00 H new ATOM 0 HB2 LEU B 373 6.201 -6.890 6.706 1.00 0.00 H new ATOM 0 HB3 LEU B 373 5.930 -6.561 8.405 1.00 0.00 H new ATOM 0 HG LEU B 373 3.518 -6.719 8.107 1.00 0.00 H new ATOM 0 HD11 LEU B 373 2.542 -7.409 5.951 1.00 0.00 H new ATOM 0 HD12 LEU B 373 3.342 -5.823 5.838 1.00 0.00 H new ATOM 0 HD13 LEU B 373 4.144 -7.273 5.189 1.00 0.00 H new ATOM 0 HD21 LEU B 373 3.363 -9.111 7.519 1.00 0.00 H new ATOM 0 HD22 LEU B 373 4.999 -9.038 6.822 1.00 0.00 H new ATOM 0 HD23 LEU B 373 4.762 -8.777 8.567 1.00 0.00 H new ATOM 1571 N SER B 374 5.490 -3.937 9.331 1.00 0.00 N ATOM 1572 CA SER B 374 4.931 -3.235 10.480 1.00 0.00 C ATOM 1573 C SER B 374 4.483 -1.833 10.084 1.00 0.00 C ATOM 1574 O SER B 374 3.360 -1.422 10.378 1.00 0.00 O ATOM 1575 CB SER B 374 5.962 -3.158 11.607 1.00 0.00 C ATOM 1576 OG SER B 374 5.434 -2.483 12.736 1.00 0.00 O ATOM 0 H SER B 374 6.464 -4.218 9.441 1.00 0.00 H new ATOM 0 HA SER B 374 4.063 -3.791 10.834 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.270 -4.164 11.892 1.00 0.00 H new ATOM 0 HB3 SER B 374 6.854 -2.640 11.254 1.00 0.00 H new ATOM 0 HG SER B 374 6.112 -2.448 13.443 1.00 0.00 H new ATOM 1582 N GLU B 375 5.371 -1.105 9.411 1.00 0.00 N ATOM 1583 CA GLU B 375 5.071 0.250 8.965 1.00 0.00 C ATOM 1584 C GLU B 375 3.821 0.262 8.092 1.00 0.00 C ATOM 1585 O GLU B 375 3.015 1.190 8.155 1.00 0.00 O ATOM 1586 CB GLU B 375 6.258 0.828 8.191 1.00 0.00 C ATOM 1587 CG GLU B 375 6.079 2.285 7.802 1.00 0.00 C ATOM 1588 CD GLU B 375 5.881 3.187 9.003 1.00 0.00 C ATOM 1589 OE1 GLU B 375 6.892 3.662 9.562 1.00 0.00 O ATOM 1590 OE2 GLU B 375 4.715 3.420 9.384 1.00 0.00 O ATOM 0 H GLU B 375 6.305 -1.433 9.163 1.00 0.00 H new ATOM 0 HA GLU B 375 4.887 0.869 9.843 1.00 0.00 H new ATOM 0 HB2 GLU B 375 7.158 0.731 8.797 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.416 0.237 7.289 1.00 0.00 H new ATOM 0 HG2 GLU B 375 6.953 2.618 7.242 1.00 0.00 H new ATOM 0 HG3 GLU B 375 5.220 2.377 7.137 1.00 0.00 H new ATOM 1597 N PHE B 376 3.668 -0.780 7.279 1.00 0.00 N ATOM 1598 CA PHE B 376 2.514 -0.901 6.396 1.00 0.00 C ATOM 1599 C PHE B 376 1.250 -1.186 7.200 1.00 0.00 C ATOM 1600 O PHE B 376 0.159 -0.738 6.843 1.00 0.00 O ATOM 1601 CB PHE B 376 2.746 -2.013 5.370 1.00 0.00 C ATOM 1602 CG PHE B 376 1.585 -2.232 4.442 1.00 0.00 C ATOM 1603 CD1 PHE B 376 1.369 -1.383 3.370 1.00 0.00 C ATOM 1604 CD2 PHE B 376 0.708 -3.287 4.644 1.00 0.00 C ATOM 1605 CE1 PHE B 376 0.300 -1.582 2.514 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.361 -3.491 3.792 1.00 0.00 C ATOM 1607 CZ PHE B 376 -0.566 -2.637 2.726 1.00 0.00 C ATOM 0 H PHE B 376 4.330 -1.553 7.214 1.00 0.00 H new ATOM 0 HA PHE B 376 2.384 0.044 5.869 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.630 -1.772 4.780 1.00 0.00 H new ATOM 0 HB3 PHE B 376 2.958 -2.943 5.897 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.042 -0.556 3.200 1.00 0.00 H new ATOM 0 HD2 PHE B 376 0.862 -3.957 5.477 1.00 0.00 H new ATOM 0 HE1 PHE B 376 0.143 -0.913 1.681 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -1.036 -4.318 3.960 1.00 0.00 H new ATOM 0 HZ PHE B 376 -1.401 -2.794 2.060 1.00 0.00 H new ATOM 1617 N GLY B 377 1.406 -1.931 8.291 1.00 0.00 N ATOM 1618 CA GLY B 377 0.271 -2.268 9.129 1.00 0.00 C ATOM 1619 C GLY B 377 -0.262 -1.072 9.893 1.00 0.00 C ATOM 1620 O GLY B 377 -1.465 -0.969 10.133 1.00 0.00 O ATOM 0 H GLY B 377 2.299 -2.307 8.609 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.524 -2.683 8.509 1.00 0.00 H new ATOM 0 HA3 GLY B 377 0.563 -3.045 9.835 1.00 0.00 H new ATOM 1624 N GLN B 378 0.634 -0.167 10.278 1.00 0.00 N ATOM 1625 CA GLN B 378 0.244 1.027 11.021 1.00 0.00 C ATOM 1626 C GLN B 378 -0.791 1.840 10.246 1.00 0.00 C ATOM 1627 O GLN B 378 -1.627 2.522 10.840 1.00 0.00 O ATOM 1628 CB GLN B 378 1.469 1.891 11.326 1.00 0.00 C ATOM 1629 CG GLN B 378 2.468 1.222 12.255 1.00 0.00 C ATOM 1630 CD GLN B 378 3.578 2.157 12.693 1.00 0.00 C ATOM 1631 OE1 GLN B 378 3.960 3.071 11.962 1.00 0.00 O ATOM 1632 NE2 GLN B 378 4.103 1.933 13.891 1.00 0.00 N ATOM 0 H GLN B 378 1.634 -0.238 10.088 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.205 0.706 11.961 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.968 2.143 10.390 1.00 0.00 H new ATOM 0 HB3 GLN B 378 1.140 2.828 11.774 1.00 0.00 H new ATOM 0 HG2 GLN B 378 1.945 0.848 13.135 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.903 0.358 11.752 1.00 0.00 H new ATOM 0 HE21 GLN B 378 3.756 1.164 14.464 1.00 0.00 H new ATOM 0 HE22 GLN B 378 4.853 2.530 14.239 1.00 0.00 H new ATOM 1641 N PHE B 379 -0.733 1.761 8.919 1.00 0.00 N ATOM 1642 CA PHE B 379 -1.671 2.486 8.067 1.00 0.00 C ATOM 1643 C PHE B 379 -3.084 1.936 8.224 1.00 0.00 C ATOM 1644 O PHE B 379 -4.037 2.691 8.411 1.00 0.00 O ATOM 1645 CB PHE B 379 -1.241 2.402 6.601 1.00 0.00 C ATOM 1646 CG PHE B 379 0.023 3.158 6.304 1.00 0.00 C ATOM 1647 CD1 PHE B 379 0.059 4.539 6.405 1.00 0.00 C ATOM 1648 CD2 PHE B 379 1.174 2.487 5.924 1.00 0.00 C ATOM 1649 CE1 PHE B 379 1.220 5.237 6.133 1.00 0.00 C ATOM 1650 CE2 PHE B 379 2.338 3.180 5.651 1.00 0.00 C ATOM 1651 CZ PHE B 379 2.361 4.557 5.756 1.00 0.00 C ATOM 0 H PHE B 379 -0.047 1.203 8.411 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.667 3.531 8.378 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -1.101 1.355 6.331 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -2.043 2.789 5.972 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -0.830 5.076 6.700 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.161 1.410 5.840 1.00 0.00 H new ATOM 0 HE1 PHE B 379 1.235 6.314 6.215 1.00 0.00 H new ATOM 0 HE2 PHE B 379 3.229 2.645 5.356 1.00 0.00 H new ATOM 0 HZ PHE B 379 3.270 5.101 5.544 1.00 0.00 H new ATOM 1661 N LEU B 380 -3.211 0.615 8.146 1.00 0.00 N ATOM 1662 CA LEU B 380 -4.507 -0.038 8.283 1.00 0.00 C ATOM 1663 C LEU B 380 -5.132 0.282 9.642 1.00 0.00 C ATOM 1664 O LEU B 380 -4.419 0.455 10.630 1.00 0.00 O ATOM 1665 CB LEU B 380 -4.359 -1.552 8.118 1.00 0.00 C ATOM 1666 CG LEU B 380 -3.798 -2.008 6.769 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -3.524 -3.504 6.784 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -4.761 -1.654 5.645 1.00 0.00 C ATOM 0 H LEU B 380 -2.432 -0.024 7.989 1.00 0.00 H new ATOM 0 HA LEU B 380 -5.165 0.341 7.501 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.709 -1.926 8.909 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -5.335 -2.014 8.263 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.857 -1.487 6.594 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -3.126 -3.811 5.817 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.798 -3.733 7.565 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -4.451 -4.042 6.981 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -4.347 -1.985 4.693 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -5.717 -2.148 5.816 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -4.910 -0.575 5.620 1.00 0.00 H new ATOM 1680 N PRO B 381 -6.475 0.371 9.710 1.00 0.00 N ATOM 1681 CA PRO B 381 -7.185 0.671 10.961 1.00 0.00 C ATOM 1682 C PRO B 381 -6.956 -0.395 12.029 1.00 0.00 C ATOM 1683 O PRO B 381 -6.112 -1.276 11.872 1.00 0.00 O ATOM 1684 CB PRO B 381 -8.663 0.699 10.547 1.00 0.00 C ATOM 1685 CG PRO B 381 -8.650 0.881 9.068 1.00 0.00 C ATOM 1686 CD PRO B 381 -7.407 0.196 8.582 1.00 0.00 C ATOM 0 HA PRO B 381 -6.837 1.604 11.405 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -9.168 -0.226 10.826 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -9.195 1.513 11.039 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -9.540 0.446 8.613 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.642 1.939 8.804 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -7.585 -0.857 8.364 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -7.026 0.651 7.668 1.00 0.00 H new ATOM 1694 N ASP B 382 -7.718 -0.305 13.116 1.00 0.00 N ATOM 1695 CA ASP B 382 -7.602 -1.257 14.213 1.00 0.00 C ATOM 1696 C ASP B 382 -8.099 -2.636 13.792 1.00 0.00 C ATOM 1697 O ASP B 382 -9.284 -2.948 13.911 1.00 0.00 O ATOM 1698 CB ASP B 382 -8.384 -0.762 15.434 1.00 0.00 C ATOM 1699 CG ASP B 382 -9.812 -0.379 15.094 1.00 0.00 C ATOM 1700 OD1 ASP B 382 -10.024 0.756 14.617 1.00 0.00 O ATOM 1701 OD2 ASP B 382 -10.717 -1.213 15.307 1.00 0.00 O ATOM 0 H ASP B 382 -8.422 0.419 13.259 1.00 0.00 H new ATOM 0 HA ASP B 382 -6.548 -1.340 14.480 1.00 0.00 H new ATOM 0 HB2 ASP B 382 -8.392 -1.541 16.196 1.00 0.00 H new ATOM 0 HB3 ASP B 382 -7.873 0.099 15.864 1.00 0.00 H new ATOM 1706 N ALA B 383 -7.182 -3.454 13.288 1.00 0.00 N ATOM 1707 CA ALA B 383 -7.516 -4.803 12.848 1.00 0.00 C ATOM 1708 C ALA B 383 -8.002 -5.657 14.015 1.00 0.00 C ATOM 1709 O ALA B 383 -9.230 -5.722 14.228 1.00 0.00 O ATOM 1710 CB ALA B 383 -6.314 -5.453 12.178 1.00 0.00 C ATOM 1711 OXT ALA B 383 -7.149 -6.253 14.706 1.00 0.00 O ATOM 0 H ALA B 383 -6.199 -3.206 13.174 1.00 0.00 H new ATOM 0 HA ALA B 383 -8.327 -4.732 12.123 1.00 0.00 H new ATOM 0 HB1 ALA B 383 -6.578 -6.460 11.855 1.00 0.00 H new ATOM 0 HB2 ALA B 383 -6.015 -4.861 11.313 1.00 0.00 H new ATOM 0 HB3 ALA B 383 -5.487 -5.505 12.886 1.00 0.00 H new TER 1717 ALA B 383