USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 913 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 329 THR OG1 : rot 59:sc= -2.32 USER MOD Set 1.2: B 342 LYS NZ :NH3+ -171:sc= -0.984 (180deg=-1.46) USER MOD Set 2.1: B 304 THR OG1 : rot 56:sc= -0.0932 USER MOD Set 2.2: B 318 GLN : amide:sc= -5.45! C(o=-5.5!,f=-12!) USER MOD Set 3.1: A 20 SER OG : rot -62:sc= -3.53! USER MOD Set 3.2: A 22 SER OG : rot 180:sc= -1.43! USER MOD Set 3.3: A 26 GLN : amide:sc= -4.59! C(o=-9.5!,f=-13!) USER MOD Single : A 3 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 5 SER OG : rot 180:sc= -0.208 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.029 X(o=-0.029,f=-0.14) USER MOD Single : A 17 THR OG1 : rot 99:sc= 0.397 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= -1.19! USER MOD Single : A 25 GLN : amide:sc= -0.027 K(o=-0.027,f=-0.98) USER MOD Single : A 27 GLN : amide:sc= 0.157 X(o=0.16,f=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 29 GLN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 32 ASN : amide:sc= -3.7! C(o=-3.7!,f=-3.4!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -14.8! C(o=-15!,f=-20!) USER MOD Single : A 39 GLN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 41 MET CE :methyl 162:sc= -1.07 (180deg=-2.15!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -7.76! C(o=-7.8!,f=-7.6!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -129:sc= -0.324 (180deg=-1.27) USER MOD Single : A 52 TYR OH : rot -95:sc= -2.85 USER MOD Single : A 55 ASN :FLIP amide:sc= -0.302 F(o=-1.5,f=-0.3) USER MOD Single : A 56 GLN : amide:sc= -2.01! C(o=-2!,f=-4.2!) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 305 THR OG1 : rot 180:sc= -0.448 USER MOD Single : B 310 ASN : amide:sc= -2.27! C(o=-2.3!,f=-1.9!) USER MOD Single : B 313 LYS NZ :NH3+ -178:sc= -1.57 (180deg=-1.61) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -113:sc= -7.89! (180deg=-9.65!) USER MOD Single : B 345 GLN : amide:sc= -2.15 K(o=-2.1,f=-5!) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 -4.868 -16.948 -12.391 1.00 0.00 N ATOM 2 CA PRO A 2 -3.852 -15.914 -12.488 1.00 0.00 C ATOM 3 C PRO A 2 -4.043 -15.075 -13.753 1.00 0.00 C ATOM 4 O PRO A 2 -4.796 -15.457 -14.648 1.00 0.00 O ATOM 5 CB PRO A 2 -2.528 -16.659 -12.463 1.00 0.00 C ATOM 6 CG PRO A 2 -2.854 -18.100 -12.822 1.00 0.00 C ATOM 7 CD PRO A 2 -4.359 -18.279 -12.710 1.00 0.00 C ATOM 0 HA PRO A 2 -3.904 -15.195 -11.670 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -1.824 -16.229 -13.175 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -2.063 -16.597 -11.479 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -2.517 -18.327 -13.833 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -2.337 -18.787 -12.152 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -4.784 -18.653 -13.642 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -4.615 -18.998 -11.932 1.00 0.00 H new ATOM 15 N ASN A 3 -3.349 -13.947 -13.787 1.00 0.00 N ATOM 16 CA ASN A 3 -3.432 -13.051 -14.927 1.00 0.00 C ATOM 17 C ASN A 3 -2.584 -11.806 -14.656 1.00 0.00 C ATOM 18 O ASN A 3 -2.942 -10.977 -13.820 1.00 0.00 O ATOM 19 CB ASN A 3 -4.874 -12.597 -15.167 1.00 0.00 C ATOM 20 CG ASN A 3 -5.063 -12.108 -16.604 1.00 0.00 C ATOM 21 OD1 ASN A 3 -4.116 -11.890 -17.343 1.00 0.00 O ATOM 22 ND2 ASN A 3 -6.334 -11.947 -16.958 1.00 0.00 N ATOM 0 H ASN A 3 -2.726 -13.633 -13.043 1.00 0.00 H new ATOM 0 HA ASN A 3 -3.072 -13.588 -15.804 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -5.557 -13.423 -14.967 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -5.128 -11.798 -14.471 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -6.565 -11.623 -17.897 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -7.079 -12.148 -16.290 1.00 0.00 H new ATOM 29 N ARG A 4 -1.477 -11.715 -15.377 1.00 0.00 N ATOM 30 CA ARG A 4 -0.575 -10.586 -15.225 1.00 0.00 C ATOM 31 C ARG A 4 -0.108 -10.473 -13.772 1.00 0.00 C ATOM 32 O ARG A 4 -0.740 -11.016 -12.869 1.00 0.00 O ATOM 33 CB ARG A 4 -1.254 -9.279 -15.638 1.00 0.00 C ATOM 34 CG ARG A 4 -0.873 -8.892 -17.069 1.00 0.00 C ATOM 35 CD ARG A 4 -1.434 -7.515 -17.432 1.00 0.00 C ATOM 36 NE ARG A 4 -0.374 -6.681 -18.040 1.00 0.00 N ATOM 37 CZ ARG A 4 0.013 -6.770 -19.330 1.00 0.00 C ATOM 38 NH1 ARG A 4 -0.572 -7.659 -20.161 1.00 0.00 N ATOM 39 NH2 ARG A 4 0.971 -5.974 -19.767 1.00 0.00 N ATOM 0 H ARG A 4 -1.184 -12.405 -16.069 1.00 0.00 H new ATOM 0 HA ARG A 4 0.283 -10.757 -15.875 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -2.336 -9.387 -15.562 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -0.965 -8.482 -14.953 1.00 0.00 H new ATOM 0 HG2 ARG A 4 0.212 -8.885 -17.171 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -1.254 -9.639 -17.765 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -2.266 -7.624 -18.128 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -1.826 -7.026 -16.540 1.00 0.00 H new ATOM 0 HE ARG A 4 0.094 -5.996 -17.447 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -1.312 -8.270 -19.815 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -0.274 -7.720 -21.135 1.00 0.00 H new ATOM 0 HH21 ARG A 4 1.407 -5.305 -19.133 1.00 0.00 H new ATOM 0 HH22 ARG A 4 1.275 -6.028 -20.739 1.00 0.00 H new ATOM 52 N SER A 5 0.996 -9.762 -13.593 1.00 0.00 N ATOM 53 CA SER A 5 1.556 -9.571 -12.266 1.00 0.00 C ATOM 54 C SER A 5 2.123 -8.156 -12.137 1.00 0.00 C ATOM 55 O SER A 5 1.618 -7.222 -12.758 1.00 0.00 O ATOM 56 CB SER A 5 2.643 -10.607 -11.972 1.00 0.00 C ATOM 57 OG SER A 5 3.851 -10.327 -12.672 1.00 0.00 O ATOM 0 H SER A 5 1.517 -9.311 -14.345 1.00 0.00 H new ATOM 0 HA SER A 5 0.758 -9.705 -11.535 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.842 -10.629 -10.901 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.284 -11.598 -12.250 1.00 0.00 H new ATOM 0 HG SER A 5 4.520 -11.010 -12.456 1.00 0.00 H new ATOM 63 N ILE A 6 3.165 -8.042 -11.326 1.00 0.00 N ATOM 64 CA ILE A 6 3.806 -6.756 -11.107 1.00 0.00 C ATOM 65 C ILE A 6 5.166 -6.976 -10.442 1.00 0.00 C ATOM 66 O ILE A 6 5.369 -7.972 -9.750 1.00 0.00 O ATOM 67 CB ILE A 6 2.881 -5.823 -10.322 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.500 -4.599 -11.157 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.507 -5.431 -8.983 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.701 -3.671 -11.350 1.00 0.00 C ATOM 0 H ILE A 6 3.581 -8.819 -10.813 1.00 0.00 H new ATOM 0 HA ILE A 6 3.993 -6.256 -12.058 1.00 0.00 H new ATOM 0 HB ILE A 6 1.959 -6.361 -10.101 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.124 -4.920 -12.129 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.692 -4.057 -10.666 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.830 -4.768 -8.445 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.686 -6.327 -8.389 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.452 -4.918 -9.160 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.403 -2.809 -11.947 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.059 -3.333 -10.378 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.498 -4.209 -11.863 1.00 0.00 H new ATOM 82 N SER A 7 6.063 -6.029 -10.677 1.00 0.00 N ATOM 83 CA SER A 7 7.398 -6.107 -10.109 1.00 0.00 C ATOM 84 C SER A 7 7.331 -5.946 -8.589 1.00 0.00 C ATOM 85 O SER A 7 6.688 -5.026 -8.087 1.00 0.00 O ATOM 86 CB SER A 7 8.317 -5.045 -10.715 1.00 0.00 C ATOM 87 OG SER A 7 8.799 -5.426 -12.001 1.00 0.00 O ATOM 0 H SER A 7 5.891 -5.205 -11.253 1.00 0.00 H new ATOM 0 HA SER A 7 7.813 -7.087 -10.346 1.00 0.00 H new ATOM 0 HB2 SER A 7 7.777 -4.102 -10.795 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.162 -4.873 -10.048 1.00 0.00 H new ATOM 0 HG SER A 7 9.381 -4.721 -12.354 1.00 0.00 H new ATOM 93 N PRO A 8 8.022 -6.879 -7.881 1.00 0.00 N ATOM 94 CA PRO A 8 8.047 -6.849 -6.429 1.00 0.00 C ATOM 95 C PRO A 8 8.963 -5.734 -5.919 1.00 0.00 C ATOM 96 O PRO A 8 9.293 -5.691 -4.735 1.00 0.00 O ATOM 97 CB PRO A 8 8.513 -8.236 -6.015 1.00 0.00 C ATOM 98 CG PRO A 8 9.174 -8.838 -7.244 1.00 0.00 C ATOM 99 CD PRO A 8 8.796 -7.983 -8.442 1.00 0.00 C ATOM 0 HA PRO A 8 7.072 -6.625 -5.996 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.214 -8.180 -5.182 1.00 0.00 H new ATOM 0 HB3 PRO A 8 7.673 -8.847 -5.684 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.257 -8.865 -7.121 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.844 -9.867 -7.390 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.681 -7.620 -8.965 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.210 -8.551 -9.164 1.00 0.00 H new ATOM 107 N SER A 9 9.346 -4.860 -6.838 1.00 0.00 N ATOM 108 CA SER A 9 10.216 -3.748 -6.496 1.00 0.00 C ATOM 109 C SER A 9 9.396 -2.464 -6.360 1.00 0.00 C ATOM 110 O SER A 9 9.904 -1.445 -5.894 1.00 0.00 O ATOM 111 CB SER A 9 11.316 -3.567 -7.544 1.00 0.00 C ATOM 112 OG SER A 9 12.439 -4.408 -7.291 1.00 0.00 O ATOM 0 H SER A 9 9.070 -4.899 -7.819 1.00 0.00 H new ATOM 0 HA SER A 9 10.694 -3.969 -5.541 1.00 0.00 H new ATOM 0 HB2 SER A 9 10.914 -3.787 -8.533 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.638 -2.526 -7.555 1.00 0.00 H new ATOM 0 HG SER A 9 13.118 -4.264 -7.983 1.00 0.00 H new ATOM 118 N ALA A 10 8.141 -2.555 -6.776 1.00 0.00 N ATOM 119 CA ALA A 10 7.246 -1.413 -6.707 1.00 0.00 C ATOM 120 C ALA A 10 6.643 -1.327 -5.303 1.00 0.00 C ATOM 121 O ALA A 10 6.866 -0.351 -4.587 1.00 0.00 O ATOM 122 CB ALA A 10 6.176 -1.536 -7.794 1.00 0.00 C ATOM 0 H ALA A 10 7.723 -3.402 -7.162 1.00 0.00 H new ATOM 0 HA ALA A 10 7.791 -0.487 -6.889 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.504 -0.679 -7.742 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.654 -1.564 -8.773 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.607 -2.453 -7.642 1.00 0.00 H new ATOM 128 N LEU A 11 5.893 -2.360 -4.952 1.00 0.00 N ATOM 129 CA LEU A 11 5.257 -2.414 -3.646 1.00 0.00 C ATOM 130 C LEU A 11 6.254 -1.958 -2.579 1.00 0.00 C ATOM 131 O LEU A 11 5.868 -1.339 -1.588 1.00 0.00 O ATOM 132 CB LEU A 11 4.676 -3.806 -3.390 1.00 0.00 C ATOM 133 CG LEU A 11 5.341 -4.959 -4.144 1.00 0.00 C ATOM 134 CD1 LEU A 11 4.833 -5.037 -5.585 1.00 0.00 C ATOM 135 CD2 LEU A 11 6.865 -4.851 -4.079 1.00 0.00 C ATOM 0 H LEU A 11 5.711 -3.167 -5.549 1.00 0.00 H new ATOM 0 HA LEU A 11 4.411 -1.728 -3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.738 -4.013 -2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.618 -3.790 -3.651 1.00 0.00 H new ATOM 0 HG LEU A 11 5.064 -5.892 -3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.322 -5.865 -6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.755 -5.197 -5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.060 -4.105 -6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.312 -5.683 -4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.183 -3.911 -4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.188 -4.882 -3.038 1.00 0.00 H new ATOM 147 N GLN A 12 7.516 -2.281 -2.818 1.00 0.00 N ATOM 148 CA GLN A 12 8.571 -1.912 -1.889 1.00 0.00 C ATOM 149 C GLN A 12 8.779 -0.396 -1.896 1.00 0.00 C ATOM 150 O GLN A 12 8.984 0.212 -0.847 1.00 0.00 O ATOM 151 CB GLN A 12 9.873 -2.644 -2.219 1.00 0.00 C ATOM 152 CG GLN A 12 9.937 -3.997 -1.507 1.00 0.00 C ATOM 153 CD GLN A 12 11.264 -4.164 -0.763 1.00 0.00 C ATOM 154 OE1 GLN A 12 11.711 -3.292 -0.036 1.00 0.00 O ATOM 155 NE2 GLN A 12 11.866 -5.328 -0.986 1.00 0.00 N ATOM 0 H GLN A 12 7.832 -2.794 -3.641 1.00 0.00 H new ATOM 0 HA GLN A 12 8.266 -2.213 -0.887 1.00 0.00 H new ATOM 0 HB2 GLN A 12 9.948 -2.792 -3.296 1.00 0.00 H new ATOM 0 HB3 GLN A 12 10.724 -2.032 -1.921 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.109 -4.081 -0.804 1.00 0.00 H new ATOM 0 HG3 GLN A 12 9.820 -4.800 -2.234 1.00 0.00 H new ATOM 0 HE21 GLN A 12 11.436 -6.014 -1.607 1.00 0.00 H new ATOM 0 HE22 GLN A 12 12.758 -5.535 -0.536 1.00 0.00 H new ATOM 164 N ASP A 13 8.718 0.172 -3.092 1.00 0.00 N ATOM 165 CA ASP A 13 8.896 1.605 -3.250 1.00 0.00 C ATOM 166 C ASP A 13 7.670 2.332 -2.694 1.00 0.00 C ATOM 167 O ASP A 13 7.775 3.464 -2.225 1.00 0.00 O ATOM 168 CB ASP A 13 9.041 1.983 -4.725 1.00 0.00 C ATOM 169 CG ASP A 13 10.400 1.658 -5.346 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.455 2.009 -4.796 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.350 1.005 -6.458 1.00 0.00 O ATOM 0 H ASP A 13 8.548 -0.335 -3.961 1.00 0.00 H new ATOM 0 HA ASP A 13 9.800 1.893 -2.713 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.266 1.469 -5.294 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.857 3.052 -4.830 1.00 0.00 H new ATOM 177 N LEU A 14 6.536 1.651 -2.764 1.00 0.00 N ATOM 178 CA LEU A 14 5.291 2.217 -2.274 1.00 0.00 C ATOM 179 C LEU A 14 5.397 2.440 -0.764 1.00 0.00 C ATOM 180 O LEU A 14 5.362 3.577 -0.297 1.00 0.00 O ATOM 181 CB LEU A 14 4.105 1.341 -2.684 1.00 0.00 C ATOM 182 CG LEU A 14 2.723 1.988 -2.573 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.465 2.936 -3.746 1.00 0.00 C ATOM 184 CD2 LEU A 14 1.629 0.927 -2.443 1.00 0.00 C ATOM 0 H LEU A 14 6.453 0.712 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 14 5.111 3.191 -2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.253 1.023 -3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.114 0.441 -2.069 1.00 0.00 H new ATOM 0 HG LEU A 14 2.700 2.588 -1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.476 3.382 -3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.219 3.723 -3.751 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.516 2.379 -4.682 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.657 1.414 -2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.642 0.281 -3.321 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.807 0.329 -1.550 1.00 0.00 H new ATOM 196 N LEU A 15 5.525 1.336 -0.043 1.00 0.00 N ATOM 197 CA LEU A 15 5.637 1.397 1.405 1.00 0.00 C ATOM 198 C LEU A 15 6.840 2.263 1.784 1.00 0.00 C ATOM 199 O LEU A 15 6.832 2.923 2.822 1.00 0.00 O ATOM 200 CB LEU A 15 5.682 -0.013 1.998 1.00 0.00 C ATOM 201 CG LEU A 15 6.414 -0.155 3.335 1.00 0.00 C ATOM 202 CD1 LEU A 15 7.924 -0.279 3.123 1.00 0.00 C ATOM 203 CD2 LEU A 15 6.060 0.997 4.278 1.00 0.00 C ATOM 0 H LEU A 15 5.554 0.394 -0.434 1.00 0.00 H new ATOM 0 HA LEU A 15 4.755 1.871 1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.658 -0.364 2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.157 -0.675 1.274 1.00 0.00 H new ATOM 0 HG LEU A 15 6.080 -1.076 3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.420 -0.379 4.088 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.135 -1.158 2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.294 0.611 2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.593 0.872 5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.348 1.943 3.820 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.986 0.997 4.466 1.00 0.00 H new ATOM 215 N ARG A 16 7.845 2.232 0.921 1.00 0.00 N ATOM 216 CA ARG A 16 9.053 3.006 1.152 1.00 0.00 C ATOM 217 C ARG A 16 8.801 4.485 0.851 1.00 0.00 C ATOM 218 O ARG A 16 9.528 5.352 1.334 1.00 0.00 O ATOM 219 CB ARG A 16 10.204 2.504 0.279 1.00 0.00 C ATOM 220 CG ARG A 16 11.270 3.587 0.099 1.00 0.00 C ATOM 221 CD ARG A 16 12.488 3.040 -0.648 1.00 0.00 C ATOM 222 NE ARG A 16 13.392 2.349 0.298 1.00 0.00 N ATOM 223 CZ ARG A 16 14.654 1.973 0.000 1.00 0.00 C ATOM 224 NH1 ARG A 16 15.173 2.220 -1.222 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.374 1.361 0.922 1.00 0.00 N ATOM 0 H ARG A 16 7.848 1.683 0.061 1.00 0.00 H new ATOM 0 HA ARG A 16 9.328 2.886 2.200 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.652 1.621 0.734 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.821 2.201 -0.695 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.849 4.428 -0.452 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.577 3.966 1.074 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.167 2.349 -1.428 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.018 3.854 -1.142 1.00 0.00 H new ATOM 0 HE ARG A 16 13.040 2.144 1.233 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.611 2.694 -1.929 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.127 1.932 -1.438 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.975 1.179 1.843 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.329 1.070 0.713 1.00 0.00 H new ATOM 238 N THR A 17 7.770 4.727 0.056 1.00 0.00 N ATOM 239 CA THR A 17 7.414 6.086 -0.315 1.00 0.00 C ATOM 240 C THR A 17 6.697 6.784 0.843 1.00 0.00 C ATOM 241 O THR A 17 7.067 7.892 1.229 1.00 0.00 O ATOM 242 CB THR A 17 6.580 6.023 -1.596 1.00 0.00 C ATOM 243 OG1 THR A 17 7.550 5.987 -2.640 1.00 0.00 O ATOM 244 CG2 THR A 17 5.804 7.317 -1.854 1.00 0.00 C ATOM 0 H THR A 17 7.169 4.005 -0.342 1.00 0.00 H new ATOM 0 HA THR A 17 8.301 6.687 -0.517 1.00 0.00 H new ATOM 0 HB THR A 17 5.883 5.187 -1.534 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.676 5.062 -2.938 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.229 7.219 -2.775 1.00 0.00 H new ATOM 0 HG22 THR A 17 5.126 7.507 -1.022 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.503 8.148 -1.950 1.00 0.00 H new ATOM 252 N LEU A 18 5.684 6.107 1.364 1.00 0.00 N ATOM 253 CA LEU A 18 4.912 6.648 2.469 1.00 0.00 C ATOM 254 C LEU A 18 5.866 7.140 3.559 1.00 0.00 C ATOM 255 O LEU A 18 5.544 8.068 4.300 1.00 0.00 O ATOM 256 CB LEU A 18 3.891 5.622 2.963 1.00 0.00 C ATOM 257 CG LEU A 18 2.746 5.298 2.001 1.00 0.00 C ATOM 258 CD1 LEU A 18 2.128 6.578 1.435 1.00 0.00 C ATOM 259 CD2 LEU A 18 3.211 4.348 0.896 1.00 0.00 C ATOM 0 H LEU A 18 5.380 5.188 1.041 1.00 0.00 H new ATOM 0 HA LEU A 18 4.330 7.509 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.418 4.696 3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.463 5.986 3.897 1.00 0.00 H new ATOM 0 HG LEU A 18 1.965 4.783 2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.317 6.320 0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.737 7.185 2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.889 7.142 0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.378 4.134 0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.020 4.813 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.567 3.419 1.341 1.00 0.00 H new ATOM 271 N LYS A 19 7.023 6.497 3.623 1.00 0.00 N ATOM 272 CA LYS A 19 8.026 6.857 4.611 1.00 0.00 C ATOM 273 C LYS A 19 8.306 8.358 4.523 1.00 0.00 C ATOM 274 O LYS A 19 8.556 9.007 5.537 1.00 0.00 O ATOM 275 CB LYS A 19 9.275 5.988 4.447 1.00 0.00 C ATOM 276 CG LYS A 19 9.356 4.931 5.550 1.00 0.00 C ATOM 277 CD LYS A 19 8.610 3.658 5.147 1.00 0.00 C ATOM 278 CE LYS A 19 9.102 2.455 5.953 1.00 0.00 C ATOM 279 NZ LYS A 19 10.234 1.797 5.262 1.00 0.00 N ATOM 0 H LYS A 19 7.288 5.729 3.007 1.00 0.00 H new ATOM 0 HA LYS A 19 7.658 6.659 5.618 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.258 5.501 3.472 1.00 0.00 H new ATOM 0 HB3 LYS A 19 10.165 6.616 4.474 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.400 4.695 5.756 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.931 5.329 6.472 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.540 3.794 5.306 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.753 3.470 4.083 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.413 2.778 6.947 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.288 1.743 6.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.556 0.982 5.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.926 1.472 4.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.016 2.474 5.154 1.00 0.00 H new ATOM 290 N SER A 20 8.254 8.867 3.301 1.00 0.00 N ATOM 291 CA SER A 20 8.498 10.280 3.067 1.00 0.00 C ATOM 292 C SER A 20 7.607 11.124 3.982 1.00 0.00 C ATOM 293 O SER A 20 6.932 10.590 4.861 1.00 0.00 O ATOM 294 CB SER A 20 8.253 10.647 1.602 1.00 0.00 C ATOM 295 OG SER A 20 6.975 11.246 1.408 1.00 0.00 O ATOM 0 H SER A 20 8.046 8.326 2.462 1.00 0.00 H new ATOM 0 HA SER A 20 9.543 10.488 3.295 1.00 0.00 H new ATOM 0 HB2 SER A 20 9.030 11.334 1.266 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.331 9.751 0.986 1.00 0.00 H new ATOM 0 HG SER A 20 6.274 10.607 1.653 1.00 0.00 H new ATOM 301 N PRO A 21 7.635 12.461 3.737 1.00 0.00 N ATOM 302 CA PRO A 21 6.838 13.383 4.528 1.00 0.00 C ATOM 303 C PRO A 21 5.361 13.307 4.136 1.00 0.00 C ATOM 304 O PRO A 21 4.482 13.476 4.979 1.00 0.00 O ATOM 305 CB PRO A 21 7.450 14.751 4.273 1.00 0.00 C ATOM 306 CG PRO A 21 8.265 14.611 2.997 1.00 0.00 C ATOM 307 CD PRO A 21 8.422 13.128 2.704 1.00 0.00 C ATOM 0 HA PRO A 21 6.854 13.146 5.592 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.676 15.510 4.161 1.00 0.00 H new ATOM 0 HB3 PRO A 21 8.080 15.059 5.107 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.766 15.113 2.168 1.00 0.00 H new ATOM 0 HG3 PRO A 21 9.241 15.082 3.114 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.058 12.881 1.707 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.468 12.825 2.745 1.00 0.00 H new ATOM 315 N SER A 22 5.133 13.052 2.856 1.00 0.00 N ATOM 316 CA SER A 22 3.778 12.951 2.342 1.00 0.00 C ATOM 317 C SER A 22 3.252 14.341 1.976 1.00 0.00 C ATOM 318 O SER A 22 2.429 14.905 2.695 1.00 0.00 O ATOM 319 CB SER A 22 2.851 12.284 3.360 1.00 0.00 C ATOM 320 OG SER A 22 1.707 11.703 2.741 1.00 0.00 O ATOM 0 H SER A 22 5.865 12.912 2.159 1.00 0.00 H new ATOM 0 HA SER A 22 3.797 12.329 1.447 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.401 11.514 3.901 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.530 13.022 4.095 1.00 0.00 H new ATOM 0 HG SER A 22 1.142 11.286 3.424 1.00 0.00 H new ATOM 326 N SER A 23 3.750 14.852 0.860 1.00 0.00 N ATOM 327 CA SER A 23 3.341 16.164 0.390 1.00 0.00 C ATOM 328 C SER A 23 4.206 16.588 -0.798 1.00 0.00 C ATOM 329 O SER A 23 3.697 16.794 -1.899 1.00 0.00 O ATOM 330 CB SER A 23 3.431 17.203 1.510 1.00 0.00 C ATOM 331 OG SER A 23 4.107 18.385 1.089 1.00 0.00 O ATOM 0 H SER A 23 4.433 14.381 0.267 1.00 0.00 H new ATOM 0 HA SER A 23 2.301 16.103 0.070 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.427 17.460 1.847 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.953 16.771 2.364 1.00 0.00 H new ATOM 0 HG SER A 23 4.142 19.024 1.831 1.00 0.00 H new ATOM 337 N PRO A 24 5.533 16.710 -0.528 1.00 0.00 N ATOM 338 CA PRO A 24 6.474 17.106 -1.562 1.00 0.00 C ATOM 339 C PRO A 24 6.742 15.952 -2.531 1.00 0.00 C ATOM 340 O PRO A 24 5.991 15.750 -3.484 1.00 0.00 O ATOM 341 CB PRO A 24 7.719 17.552 -0.812 1.00 0.00 C ATOM 342 CG PRO A 24 7.602 16.956 0.581 1.00 0.00 C ATOM 343 CD PRO A 24 6.171 16.475 0.764 1.00 0.00 C ATOM 0 HA PRO A 24 6.093 17.911 -2.190 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.622 17.202 -1.312 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.780 18.639 -0.768 1.00 0.00 H new ATOM 0 HG2 PRO A 24 8.301 16.129 0.702 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.854 17.700 1.337 1.00 0.00 H new ATOM 0 HD2 PRO A 24 6.140 15.420 1.035 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.668 17.024 1.560 1.00 0.00 H new ATOM 351 N GLN A 25 7.814 15.225 -2.253 1.00 0.00 N ATOM 352 CA GLN A 25 8.190 14.097 -3.088 1.00 0.00 C ATOM 353 C GLN A 25 7.055 13.072 -3.138 1.00 0.00 C ATOM 354 O GLN A 25 6.619 12.675 -4.218 1.00 0.00 O ATOM 355 CB GLN A 25 9.487 13.455 -2.591 1.00 0.00 C ATOM 356 CG GLN A 25 10.706 14.266 -3.037 1.00 0.00 C ATOM 357 CD GLN A 25 11.825 14.190 -1.996 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.853 13.323 -1.138 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.744 15.144 -2.120 1.00 0.00 N ATOM 0 H GLN A 25 8.434 15.395 -1.461 1.00 0.00 H new ATOM 0 HA GLN A 25 8.368 14.462 -4.099 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.470 13.386 -1.503 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.563 12.437 -2.973 1.00 0.00 H new ATOM 0 HG2 GLN A 25 11.068 13.889 -3.994 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.419 15.306 -3.192 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.660 15.840 -2.861 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.532 15.180 -1.474 1.00 0.00 H new ATOM 368 N GLN A 26 6.609 12.672 -1.956 1.00 0.00 N ATOM 369 CA GLN A 26 5.534 11.701 -1.851 1.00 0.00 C ATOM 370 C GLN A 26 4.618 11.789 -3.074 1.00 0.00 C ATOM 371 O GLN A 26 4.492 10.827 -3.830 1.00 0.00 O ATOM 372 CB GLN A 26 4.741 11.899 -0.558 1.00 0.00 C ATOM 373 CG GLN A 26 3.744 10.758 -0.346 1.00 0.00 C ATOM 374 CD GLN A 26 4.080 9.964 0.918 1.00 0.00 C ATOM 375 OE1 GLN A 26 5.183 9.477 1.102 1.00 0.00 O ATOM 376 NE2 GLN A 26 3.069 9.861 1.777 1.00 0.00 N ATOM 0 H GLN A 26 6.973 13.003 -1.063 1.00 0.00 H new ATOM 0 HA GLN A 26 5.973 10.704 -1.821 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.426 11.950 0.289 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.209 12.849 -0.596 1.00 0.00 H new ATOM 0 HG2 GLN A 26 2.735 11.162 -0.268 1.00 0.00 H new ATOM 0 HG3 GLN A 26 3.756 10.094 -1.211 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.170 10.293 1.561 1.00 0.00 H new ATOM 0 HE22 GLN A 26 3.193 9.350 2.651 1.00 0.00 H new ATOM 385 N GLN A 27 4.002 12.952 -3.230 1.00 0.00 N ATOM 386 CA GLN A 27 3.102 13.178 -4.348 1.00 0.00 C ATOM 387 C GLN A 27 3.676 12.560 -5.625 1.00 0.00 C ATOM 388 O GLN A 27 2.981 11.833 -6.333 1.00 0.00 O ATOM 389 CB GLN A 27 2.827 14.671 -4.538 1.00 0.00 C ATOM 390 CG GLN A 27 3.691 15.250 -5.660 1.00 0.00 C ATOM 391 CD GLN A 27 3.352 16.720 -5.911 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.486 17.059 -6.701 1.00 0.00 O ATOM 393 NE2 GLN A 27 4.081 17.573 -5.196 1.00 0.00 N ATOM 0 H GLN A 27 4.109 13.748 -2.601 1.00 0.00 H new ATOM 0 HA GLN A 27 2.152 12.692 -4.127 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.773 14.823 -4.770 1.00 0.00 H new ATOM 0 HB3 GLN A 27 3.028 15.203 -3.608 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.745 15.156 -5.398 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.538 14.677 -6.574 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.790 17.223 -4.552 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.931 18.577 -5.292 1.00 0.00 H new ATOM 402 N GLN A 28 4.938 12.871 -5.879 1.00 0.00 N ATOM 403 CA GLN A 28 5.613 12.355 -7.058 1.00 0.00 C ATOM 404 C GLN A 28 5.960 10.877 -6.867 1.00 0.00 C ATOM 405 O GLN A 28 5.988 10.113 -7.830 1.00 0.00 O ATOM 406 CB GLN A 28 6.865 13.175 -7.376 1.00 0.00 C ATOM 407 CG GLN A 28 6.708 13.923 -8.702 1.00 0.00 C ATOM 408 CD GLN A 28 7.433 15.270 -8.660 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.498 15.413 -8.082 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.800 16.245 -9.305 1.00 0.00 N ATOM 0 H GLN A 28 5.511 13.474 -5.289 1.00 0.00 H new ATOM 0 HA GLN A 28 4.936 12.442 -7.908 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.051 13.887 -6.572 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.732 12.517 -7.426 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.107 13.317 -9.515 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.650 14.082 -8.911 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.911 16.057 -9.768 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.204 17.181 -9.337 1.00 0.00 H new ATOM 419 N GLN A 29 6.215 10.519 -5.617 1.00 0.00 N ATOM 420 CA GLN A 29 6.559 9.146 -5.287 1.00 0.00 C ATOM 421 C GLN A 29 5.370 8.222 -5.556 1.00 0.00 C ATOM 422 O GLN A 29 5.504 7.219 -6.255 1.00 0.00 O ATOM 423 CB GLN A 29 7.025 9.031 -3.835 1.00 0.00 C ATOM 424 CG GLN A 29 8.193 9.980 -3.557 1.00 0.00 C ATOM 425 CD GLN A 29 9.266 9.295 -2.708 1.00 0.00 C ATOM 426 OE1 GLN A 29 10.032 8.470 -3.177 1.00 0.00 O ATOM 427 NE2 GLN A 29 9.278 9.682 -1.436 1.00 0.00 N ATOM 0 H GLN A 29 6.190 11.156 -4.821 1.00 0.00 H new ATOM 0 HA GLN A 29 7.387 8.836 -5.925 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.197 9.261 -3.164 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.328 8.005 -3.627 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.628 10.313 -4.499 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.829 10.869 -3.042 1.00 0.00 H new ATOM 0 HE21 GLN A 29 8.608 10.378 -1.108 1.00 0.00 H new ATOM 0 HE22 GLN A 29 9.957 9.283 -0.788 1.00 0.00 H new ATOM 436 N VAL A 30 4.232 8.593 -4.987 1.00 0.00 N ATOM 437 CA VAL A 30 3.020 7.810 -5.156 1.00 0.00 C ATOM 438 C VAL A 30 2.684 7.714 -6.645 1.00 0.00 C ATOM 439 O VAL A 30 2.526 6.618 -7.180 1.00 0.00 O ATOM 440 CB VAL A 30 1.887 8.414 -4.325 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.416 8.980 -3.005 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.135 9.484 -5.119 1.00 0.00 C ATOM 0 H VAL A 30 4.124 9.426 -4.408 1.00 0.00 H new ATOM 0 HA VAL A 30 3.167 6.794 -4.790 1.00 0.00 H new ATOM 0 HB VAL A 30 1.183 7.616 -4.088 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.590 9.403 -2.434 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.885 8.182 -2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.151 9.758 -3.211 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.335 9.897 -4.505 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.824 10.280 -5.400 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.709 9.038 -6.018 1.00 0.00 H new ATOM 452 N LEU A 31 2.585 8.877 -7.273 1.00 0.00 N ATOM 453 CA LEU A 31 2.270 8.938 -8.690 1.00 0.00 C ATOM 454 C LEU A 31 3.364 8.219 -9.482 1.00 0.00 C ATOM 455 O LEU A 31 3.086 7.597 -10.506 1.00 0.00 O ATOM 456 CB LEU A 31 2.046 10.387 -9.127 1.00 0.00 C ATOM 457 CG LEU A 31 0.658 10.965 -8.844 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.378 9.851 -8.680 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.691 11.900 -7.633 1.00 0.00 C ATOM 0 H LEU A 31 2.717 9.784 -6.826 1.00 0.00 H new ATOM 0 HA LEU A 31 1.334 8.419 -8.895 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.787 11.014 -8.631 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.235 10.456 -10.198 1.00 0.00 H new ATOM 0 HG LEU A 31 0.355 11.562 -9.704 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.355 10.290 -8.480 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.426 9.261 -9.595 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.092 9.208 -7.848 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.308 12.298 -7.453 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.025 11.347 -6.755 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.379 12.723 -7.827 1.00 0.00 H new ATOM 471 N ASN A 32 4.584 8.328 -8.978 1.00 0.00 N ATOM 472 CA ASN A 32 5.721 7.696 -9.626 1.00 0.00 C ATOM 473 C ASN A 32 5.494 6.185 -9.683 1.00 0.00 C ATOM 474 O ASN A 32 5.296 5.623 -10.760 1.00 0.00 O ATOM 475 CB ASN A 32 7.012 7.952 -8.845 1.00 0.00 C ATOM 476 CG ASN A 32 7.778 9.142 -9.426 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.851 9.340 -10.628 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.342 9.922 -8.508 1.00 0.00 N ATOM 0 H ASN A 32 4.810 8.845 -8.128 1.00 0.00 H new ATOM 0 HA ASN A 32 5.816 8.117 -10.627 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.776 8.143 -7.798 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.641 7.062 -8.873 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.875 10.743 -8.794 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.242 9.699 -7.518 1.00 0.00 H new ATOM 485 N ILE A 33 5.531 5.568 -8.511 1.00 0.00 N ATOM 486 CA ILE A 33 5.332 4.132 -8.414 1.00 0.00 C ATOM 487 C ILE A 33 3.996 3.762 -9.061 1.00 0.00 C ATOM 488 O ILE A 33 3.935 2.864 -9.899 1.00 0.00 O ATOM 489 CB ILE A 33 5.462 3.670 -6.962 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.557 4.492 -6.042 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.922 3.700 -6.505 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.249 4.785 -4.710 1.00 0.00 C ATOM 0 H ILE A 33 5.696 6.037 -7.620 1.00 0.00 H new ATOM 0 HA ILE A 33 6.110 3.601 -8.963 1.00 0.00 H new ATOM 0 HB ILE A 33 5.127 2.634 -6.902 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.290 5.429 -6.531 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.628 3.951 -5.862 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.986 3.367 -5.469 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.515 3.038 -7.136 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.307 4.717 -6.584 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.584 5.370 -4.075 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.492 3.846 -4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.165 5.347 -4.892 1.00 0.00 H new ATOM 504 N LEU A 34 2.957 4.473 -8.646 1.00 0.00 N ATOM 505 CA LEU A 34 1.626 4.230 -9.174 1.00 0.00 C ATOM 506 C LEU A 34 1.681 4.228 -10.703 1.00 0.00 C ATOM 507 O LEU A 34 0.891 3.546 -11.355 1.00 0.00 O ATOM 508 CB LEU A 34 0.629 5.237 -8.596 1.00 0.00 C ATOM 509 CG LEU A 34 0.261 5.046 -7.123 1.00 0.00 C ATOM 510 CD1 LEU A 34 -1.203 5.413 -6.871 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.583 3.625 -6.657 1.00 0.00 C ATOM 0 H LEU A 34 3.011 5.217 -7.950 1.00 0.00 H new ATOM 0 HA LEU A 34 1.267 3.248 -8.866 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.041 6.238 -8.720 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.286 5.193 -9.187 1.00 0.00 H new ATOM 0 HG LEU A 34 0.871 5.726 -6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.438 5.268 -5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.368 6.456 -7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.847 4.776 -7.477 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.312 3.516 -5.607 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.017 2.909 -7.254 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.650 3.435 -6.778 1.00 0.00 H new ATOM 523 N LYS A 35 2.620 4.998 -11.231 1.00 0.00 N ATOM 524 CA LYS A 35 2.788 5.094 -12.671 1.00 0.00 C ATOM 525 C LYS A 35 3.806 4.048 -13.131 1.00 0.00 C ATOM 526 O LYS A 35 3.733 3.561 -14.259 1.00 0.00 O ATOM 527 CB LYS A 35 3.151 6.524 -13.074 1.00 0.00 C ATOM 528 CG LYS A 35 1.926 7.439 -13.013 1.00 0.00 C ATOM 529 CD LYS A 35 2.262 8.840 -13.528 1.00 0.00 C ATOM 530 CE LYS A 35 1.406 9.900 -12.832 1.00 0.00 C ATOM 531 NZ LYS A 35 0.644 10.687 -13.827 1.00 0.00 N ATOM 0 H LYS A 35 3.273 5.562 -10.687 1.00 0.00 H new ATOM 0 HA LYS A 35 1.850 4.873 -13.180 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.928 6.906 -12.412 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.562 6.528 -14.083 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.119 7.012 -13.609 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.565 7.502 -11.986 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.318 9.051 -13.357 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.098 8.885 -14.605 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.718 9.420 -12.135 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.043 10.563 -12.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.069 11.402 -13.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.305 11.160 -14.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.022 10.053 -14.368 1.00 0.00 H new ATOM 542 N SER A 36 4.731 3.734 -12.236 1.00 0.00 N ATOM 543 CA SER A 36 5.761 2.755 -12.537 1.00 0.00 C ATOM 544 C SER A 36 5.202 1.340 -12.375 1.00 0.00 C ATOM 545 O SER A 36 5.850 0.365 -12.754 1.00 0.00 O ATOM 546 CB SER A 36 6.984 2.948 -11.637 1.00 0.00 C ATOM 547 OG SER A 36 8.185 2.515 -12.269 1.00 0.00 O ATOM 0 H SER A 36 4.789 4.140 -11.302 1.00 0.00 H new ATOM 0 HA SER A 36 6.077 2.898 -13.570 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.074 4.001 -11.369 1.00 0.00 H new ATOM 0 HB3 SER A 36 6.842 2.394 -10.709 1.00 0.00 H new ATOM 0 HG SER A 36 8.943 2.656 -11.663 1.00 0.00 H new ATOM 553 N ASN A 37 4.004 1.272 -11.813 1.00 0.00 N ATOM 554 CA ASN A 37 3.350 -0.008 -11.597 1.00 0.00 C ATOM 555 C ASN A 37 1.846 0.215 -11.431 1.00 0.00 C ATOM 556 O ASN A 37 1.402 0.751 -10.416 1.00 0.00 O ATOM 557 CB ASN A 37 3.871 -0.685 -10.328 1.00 0.00 C ATOM 558 CG ASN A 37 5.370 -0.973 -10.436 1.00 0.00 C ATOM 559 OD1 ASN A 37 5.796 -2.070 -10.757 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.143 0.071 -10.150 1.00 0.00 N ATOM 0 H ASN A 37 3.469 2.082 -11.501 1.00 0.00 H new ATOM 0 HA ASN A 37 3.560 -0.644 -12.457 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.681 -0.045 -9.466 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.329 -1.616 -10.160 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.158 -0.019 -10.193 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.721 0.962 -9.888 1.00 0.00 H new ATOM 567 N PRO A 38 1.082 -0.219 -12.469 1.00 0.00 N ATOM 568 CA PRO A 38 -0.364 -0.072 -12.448 1.00 0.00 C ATOM 569 C PRO A 38 -1.004 -1.093 -11.505 1.00 0.00 C ATOM 570 O PRO A 38 -1.580 -0.723 -10.483 1.00 0.00 O ATOM 571 CB PRO A 38 -0.798 -0.245 -13.894 1.00 0.00 C ATOM 572 CG PRO A 38 0.357 -0.940 -14.596 1.00 0.00 C ATOM 573 CD PRO A 38 1.572 -0.858 -13.687 1.00 0.00 C ATOM 0 HA PRO A 38 -0.683 0.897 -12.064 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.709 -0.839 -13.960 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -1.012 0.719 -14.355 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.106 -1.980 -14.805 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.564 -0.463 -15.554 1.00 0.00 H new ATOM 0 HD2 PRO A 38 1.978 -1.848 -13.479 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.371 -0.276 -14.146 1.00 0.00 H new ATOM 581 N GLN A 39 -0.882 -2.357 -11.882 1.00 0.00 N ATOM 582 CA GLN A 39 -1.442 -3.434 -11.083 1.00 0.00 C ATOM 583 C GLN A 39 -1.074 -3.248 -9.609 1.00 0.00 C ATOM 584 O GLN A 39 -1.758 -3.761 -8.725 1.00 0.00 O ATOM 585 CB GLN A 39 -0.976 -4.798 -11.597 1.00 0.00 C ATOM 586 CG GLN A 39 -1.691 -5.934 -10.862 1.00 0.00 C ATOM 587 CD GLN A 39 -2.851 -6.480 -11.696 1.00 0.00 C ATOM 588 OE1 GLN A 39 -2.771 -7.536 -12.303 1.00 0.00 O ATOM 589 NE2 GLN A 39 -3.932 -5.706 -11.692 1.00 0.00 N ATOM 0 H GLN A 39 -0.403 -2.660 -12.730 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.528 -3.401 -11.173 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -1.170 -4.873 -12.667 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.101 -4.893 -11.461 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.984 -6.735 -10.647 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -2.065 -5.574 -9.904 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.933 -4.834 -11.163 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.760 -5.984 -12.218 1.00 0.00 H new ATOM 598 N LEU A 40 0.007 -2.513 -9.391 1.00 0.00 N ATOM 599 CA LEU A 40 0.474 -2.253 -8.039 1.00 0.00 C ATOM 600 C LEU A 40 -0.374 -1.142 -7.416 1.00 0.00 C ATOM 601 O LEU A 40 -0.878 -1.290 -6.304 1.00 0.00 O ATOM 602 CB LEU A 40 1.975 -1.955 -8.039 1.00 0.00 C ATOM 603 CG LEU A 40 2.607 -1.696 -6.670 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.583 -0.205 -6.329 1.00 0.00 C ATOM 605 CD2 LEU A 40 1.936 -2.544 -5.588 1.00 0.00 C ATOM 0 H LEU A 40 0.572 -2.090 -10.127 1.00 0.00 H new ATOM 0 HA LEU A 40 0.348 -3.138 -7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.492 -2.795 -8.503 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.152 -1.084 -8.670 1.00 0.00 H new ATOM 0 HG LEU A 40 3.653 -1.999 -6.713 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.038 -0.048 -5.351 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.142 0.350 -7.083 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.552 0.147 -6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.404 -2.341 -4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.876 -2.296 -5.536 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.050 -3.600 -5.831 1.00 0.00 H new ATOM 617 N MET A 41 -0.504 -0.053 -8.160 1.00 0.00 N ATOM 618 CA MET A 41 -1.282 1.082 -7.695 1.00 0.00 C ATOM 619 C MET A 41 -2.659 0.638 -7.199 1.00 0.00 C ATOM 620 O MET A 41 -3.275 1.313 -6.375 1.00 0.00 O ATOM 621 CB MET A 41 -1.450 2.088 -8.835 1.00 0.00 C ATOM 622 CG MET A 41 -2.517 1.620 -9.826 1.00 0.00 C ATOM 623 SD MET A 41 -3.852 2.804 -9.890 1.00 0.00 S ATOM 624 CE MET A 41 -5.229 1.703 -10.167 1.00 0.00 C ATOM 0 H MET A 41 -0.083 0.067 -9.081 1.00 0.00 H new ATOM 0 HA MET A 41 -0.750 1.546 -6.864 1.00 0.00 H new ATOM 0 HB2 MET A 41 -1.728 3.061 -8.429 1.00 0.00 H new ATOM 0 HB3 MET A 41 -0.500 2.218 -9.353 1.00 0.00 H new ATOM 0 HG2 MET A 41 -2.078 1.501 -10.816 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.899 0.644 -9.527 1.00 0.00 H new ATOM 0 HE1 MET A 41 -6.159 2.214 -9.919 1.00 0.00 H new ATOM 0 HE2 MET A 41 -5.249 1.402 -11.214 1.00 0.00 H new ATOM 0 HE3 MET A 41 -5.121 0.820 -9.537 1.00 0.00 H new ATOM 634 N ALA A 42 -3.103 -0.496 -7.722 1.00 0.00 N ATOM 635 CA ALA A 42 -4.397 -1.039 -7.343 1.00 0.00 C ATOM 636 C ALA A 42 -4.463 -1.171 -5.820 1.00 0.00 C ATOM 637 O ALA A 42 -5.521 -0.977 -5.223 1.00 0.00 O ATOM 638 CB ALA A 42 -4.617 -2.376 -8.054 1.00 0.00 C ATOM 0 H ALA A 42 -2.590 -1.054 -8.405 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.200 -0.369 -7.651 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.587 -2.784 -7.770 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.589 -2.223 -9.133 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.832 -3.075 -7.766 1.00 0.00 H new ATOM 644 N ALA A 43 -3.321 -1.499 -5.236 1.00 0.00 N ATOM 645 CA ALA A 43 -3.236 -1.659 -3.794 1.00 0.00 C ATOM 646 C ALA A 43 -3.406 -0.294 -3.123 1.00 0.00 C ATOM 647 O ALA A 43 -4.336 -0.094 -2.344 1.00 0.00 O ATOM 648 CB ALA A 43 -1.908 -2.325 -3.431 1.00 0.00 C ATOM 0 H ALA A 43 -2.446 -1.659 -5.735 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.035 -2.307 -3.432 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.845 -2.445 -2.349 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.849 -3.303 -3.908 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.082 -1.702 -3.776 1.00 0.00 H new ATOM 654 N PHE A 44 -2.493 0.608 -3.451 1.00 0.00 N ATOM 655 CA PHE A 44 -2.531 1.948 -2.890 1.00 0.00 C ATOM 656 C PHE A 44 -3.829 2.665 -3.267 1.00 0.00 C ATOM 657 O PHE A 44 -4.555 3.140 -2.396 1.00 0.00 O ATOM 658 CB PHE A 44 -1.347 2.715 -3.483 1.00 0.00 C ATOM 659 CG PHE A 44 -1.024 4.021 -2.756 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.894 5.066 -2.815 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.132 4.139 -2.050 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.594 6.278 -2.140 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.432 5.351 -1.375 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.437 6.396 -1.434 1.00 0.00 C ATOM 0 H PHE A 44 -1.723 0.438 -4.098 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.479 1.897 -1.802 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.466 2.073 -3.464 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.558 2.936 -4.529 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.813 4.973 -3.375 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.822 3.310 -2.003 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.285 7.107 -2.187 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.350 5.444 -0.814 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.209 7.318 -0.921 1.00 0.00 H new ATOM 674 N ILE A 45 -4.080 2.720 -4.567 1.00 0.00 N ATOM 675 CA ILE A 45 -5.278 3.370 -5.071 1.00 0.00 C ATOM 676 C ILE A 45 -6.471 2.977 -4.198 1.00 0.00 C ATOM 677 O ILE A 45 -7.241 3.836 -3.770 1.00 0.00 O ATOM 678 CB ILE A 45 -5.473 3.058 -6.556 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.273 4.163 -7.248 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.112 1.682 -6.748 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.773 3.992 -6.998 1.00 0.00 C ATOM 0 H ILE A 45 -3.474 2.325 -5.286 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.179 4.454 -5.008 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.492 3.026 -7.030 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.948 5.137 -6.881 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.075 4.144 -8.320 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.239 1.485 -7.813 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.468 0.918 -6.312 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.084 1.661 -6.256 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.319 4.790 -7.501 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.099 3.028 -7.388 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.971 4.036 -5.927 1.00 0.00 H new ATOM 693 N LYS A 46 -6.589 1.679 -3.961 1.00 0.00 N ATOM 694 CA LYS A 46 -7.676 1.162 -3.147 1.00 0.00 C ATOM 695 C LYS A 46 -7.575 1.748 -1.737 1.00 0.00 C ATOM 696 O LYS A 46 -8.586 2.109 -1.137 1.00 0.00 O ATOM 697 CB LYS A 46 -7.688 -0.367 -3.178 1.00 0.00 C ATOM 698 CG LYS A 46 -8.917 -0.891 -3.925 1.00 0.00 C ATOM 699 CD LYS A 46 -8.525 -1.479 -5.282 1.00 0.00 C ATOM 700 CE LYS A 46 -8.611 -0.421 -6.383 1.00 0.00 C ATOM 701 NZ LYS A 46 -9.565 -0.842 -7.434 1.00 0.00 N ATOM 0 H LYS A 46 -5.949 0.969 -4.319 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.638 1.473 -3.554 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.782 -0.732 -3.661 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.684 -0.755 -2.159 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.414 -1.653 -3.325 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.632 -0.081 -4.069 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.511 -1.875 -5.232 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.182 -2.315 -5.524 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -8.927 0.531 -5.957 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.625 -0.262 -6.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -9.611 -0.112 -8.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.247 -1.739 -7.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.508 -0.971 -7.015 1.00 0.00 H new ATOM 712 N GLN A 47 -6.345 1.824 -1.249 1.00 0.00 N ATOM 713 CA GLN A 47 -6.099 2.360 0.079 1.00 0.00 C ATOM 714 C GLN A 47 -6.549 3.820 0.154 1.00 0.00 C ATOM 715 O GLN A 47 -7.158 4.235 1.138 1.00 0.00 O ATOM 716 CB GLN A 47 -4.624 2.220 0.461 1.00 0.00 C ATOM 717 CG GLN A 47 -4.459 1.320 1.688 1.00 0.00 C ATOM 718 CD GLN A 47 -5.261 0.027 1.531 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.151 -0.687 0.547 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.071 -0.235 2.553 1.00 0.00 N ATOM 0 H GLN A 47 -5.509 1.523 -1.749 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.683 1.784 0.797 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.065 1.804 -0.377 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.203 3.204 0.668 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.405 1.083 1.831 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.790 1.851 2.580 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.115 0.405 3.346 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.648 -1.076 2.544 1.00 0.00 H new ATOM 729 N ARG A 48 -6.232 4.559 -0.899 1.00 0.00 N ATOM 730 CA ARG A 48 -6.596 5.964 -0.965 1.00 0.00 C ATOM 731 C ARG A 48 -8.115 6.114 -1.075 1.00 0.00 C ATOM 732 O ARG A 48 -8.723 6.874 -0.323 1.00 0.00 O ATOM 733 CB ARG A 48 -5.934 6.649 -2.162 1.00 0.00 C ATOM 734 CG ARG A 48 -5.004 7.774 -1.704 1.00 0.00 C ATOM 735 CD ARG A 48 -4.794 8.800 -2.820 1.00 0.00 C ATOM 736 NE ARG A 48 -4.029 8.189 -3.931 1.00 0.00 N ATOM 737 CZ ARG A 48 -4.044 8.646 -5.201 1.00 0.00 C ATOM 738 NH1 ARG A 48 -4.785 9.725 -5.532 1.00 0.00 N ATOM 739 NH2 ARG A 48 -3.322 8.023 -6.114 1.00 0.00 N ATOM 0 H ARG A 48 -5.727 4.211 -1.714 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.246 6.441 -0.049 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.368 5.916 -2.738 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.700 7.052 -2.824 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.426 8.266 -0.828 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.043 7.357 -1.403 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.758 9.157 -3.184 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.259 9.667 -2.432 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.455 7.372 -3.724 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.339 10.201 -4.820 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.791 10.064 -6.494 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -2.764 7.209 -5.855 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -3.322 8.355 -7.078 1.00 0.00 H new ATOM 752 N THR A 49 -8.683 5.377 -2.018 1.00 0.00 N ATOM 753 CA THR A 49 -10.119 5.419 -2.237 1.00 0.00 C ATOM 754 C THR A 49 -10.860 4.869 -1.016 1.00 0.00 C ATOM 755 O THR A 49 -11.998 5.254 -0.752 1.00 0.00 O ATOM 756 CB THR A 49 -10.423 4.655 -3.527 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.672 5.188 -3.959 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.716 3.174 -3.276 1.00 0.00 C ATOM 0 H THR A 49 -8.175 4.747 -2.639 1.00 0.00 H new ATOM 0 HA THR A 49 -10.471 6.443 -2.358 1.00 0.00 H new ATOM 0 HB THR A 49 -9.579 4.747 -4.211 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.944 4.749 -4.792 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.925 2.679 -4.224 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.851 2.707 -2.806 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.581 3.080 -2.619 1.00 0.00 H new ATOM 766 N ALA A 50 -10.185 3.979 -0.305 1.00 0.00 N ATOM 767 CA ALA A 50 -10.765 3.373 0.881 1.00 0.00 C ATOM 768 C ALA A 50 -11.079 4.465 1.905 1.00 0.00 C ATOM 769 O ALA A 50 -11.718 4.202 2.923 1.00 0.00 O ATOM 770 CB ALA A 50 -9.809 2.313 1.433 1.00 0.00 C ATOM 0 H ALA A 50 -9.241 3.663 -0.527 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.701 2.871 0.637 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.244 1.858 2.323 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.642 1.545 0.678 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.859 2.780 1.692 1.00 0.00 H new ATOM 776 N LYS A 51 -10.616 5.668 1.600 1.00 0.00 N ATOM 777 CA LYS A 51 -10.839 6.802 2.482 1.00 0.00 C ATOM 778 C LYS A 51 -12.097 7.549 2.035 1.00 0.00 C ATOM 779 O LYS A 51 -12.844 8.066 2.865 1.00 0.00 O ATOM 780 CB LYS A 51 -9.591 7.684 2.547 1.00 0.00 C ATOM 781 CG LYS A 51 -9.703 8.710 3.676 1.00 0.00 C ATOM 782 CD LYS A 51 -10.081 10.088 3.129 1.00 0.00 C ATOM 783 CE LYS A 51 -11.581 10.346 3.283 1.00 0.00 C ATOM 784 NZ LYS A 51 -11.841 11.791 3.476 1.00 0.00 N ATOM 0 H LYS A 51 -10.087 5.883 0.755 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.014 6.462 3.503 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.709 7.062 2.702 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.455 8.198 1.596 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.452 8.383 4.397 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.755 8.774 4.209 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.520 10.859 3.657 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.803 10.155 2.077 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.110 9.990 2.399 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.967 9.784 4.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.445 11.926 4.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.939 12.290 3.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.321 12.173 2.636 1.00 0.00 H new ATOM 795 N TYR A 52 -12.294 7.582 0.725 1.00 0.00 N ATOM 796 CA TYR A 52 -13.449 8.257 0.159 1.00 0.00 C ATOM 797 C TYR A 52 -14.594 7.272 -0.087 1.00 0.00 C ATOM 798 O TYR A 52 -15.752 7.580 0.190 1.00 0.00 O ATOM 799 CB TYR A 52 -12.987 8.829 -1.183 1.00 0.00 C ATOM 800 CG TYR A 52 -11.468 8.949 -1.318 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.707 9.332 -0.233 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.859 8.675 -2.526 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.277 9.445 -0.360 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.429 8.789 -2.654 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.709 9.168 -1.564 1.00 0.00 C ATOM 806 OH TYR A 52 -7.358 9.275 -1.684 1.00 0.00 O ATOM 0 H TYR A 52 -11.673 7.152 0.040 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.815 9.027 0.838 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.364 8.195 -1.986 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.433 9.814 -1.319 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.184 9.547 0.712 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.455 8.375 -3.375 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.670 9.743 0.482 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.940 8.578 -3.594 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.130 10.160 -2.037 1.00 0.00 H new ATOM 816 N VAL A 53 -14.230 6.108 -0.604 1.00 0.00 N ATOM 817 CA VAL A 53 -15.212 5.076 -0.890 1.00 0.00 C ATOM 818 C VAL A 53 -16.054 4.818 0.361 1.00 0.00 C ATOM 819 O VAL A 53 -17.235 4.490 0.263 1.00 0.00 O ATOM 820 CB VAL A 53 -14.514 3.819 -1.410 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.408 2.757 -0.314 1.00 0.00 C ATOM 822 CG2 VAL A 53 -15.230 3.264 -2.643 1.00 0.00 C ATOM 0 H VAL A 53 -13.268 5.856 -0.832 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.891 5.403 -1.677 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.503 4.097 -1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.908 1.874 -0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.834 3.154 0.523 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.407 2.486 0.027 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.713 2.370 -2.992 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -16.258 3.011 -2.384 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -15.230 4.015 -3.433 1.00 0.00 H new ATOM 832 N ALA A 54 -15.412 4.977 1.510 1.00 0.00 N ATOM 833 CA ALA A 54 -16.087 4.765 2.779 1.00 0.00 C ATOM 834 C ALA A 54 -17.177 5.824 2.955 1.00 0.00 C ATOM 835 O ALA A 54 -18.098 5.646 3.751 1.00 0.00 O ATOM 836 CB ALA A 54 -15.061 4.790 3.914 1.00 0.00 C ATOM 0 H ALA A 54 -14.432 5.250 1.588 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.570 3.788 2.798 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.568 4.631 4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.326 4.000 3.758 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.557 5.757 3.928 1.00 0.00 H new ATOM 842 N ASN A 55 -17.036 6.903 2.200 1.00 0.00 N ATOM 843 CA ASN A 55 -17.997 7.991 2.263 1.00 0.00 C ATOM 844 C ASN A 55 -18.823 8.012 0.974 1.00 0.00 C ATOM 845 O ASN A 55 -20.010 8.333 0.998 1.00 0.00 O ATOM 846 CB ASN A 55 -17.292 9.342 2.394 1.00 0.00 C ATOM 847 CG ASN A 55 -16.095 9.247 3.342 1.00 0.00 C ATOM 848 OD1 ASN A 55 -14.966 9.738 2.840 1.00 0.00 O flip ATOM 849 ND2 ASN A 55 -16.191 8.759 4.457 1.00 0.00 N flip ATOM 0 H ASN A 55 -16.271 7.047 1.541 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.632 7.830 3.134 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.957 9.678 1.413 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.995 10.089 2.764 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -17.089 8.400 4.781 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.373 8.711 5.065 1.00 0.00 H new ATOM 856 N GLN A 56 -18.161 7.664 -0.120 1.00 0.00 N ATOM 857 CA GLN A 56 -18.819 7.639 -1.415 1.00 0.00 C ATOM 858 C GLN A 56 -18.893 6.205 -1.945 1.00 0.00 C ATOM 859 O GLN A 56 -17.962 5.731 -2.594 1.00 0.00 O ATOM 860 CB GLN A 56 -18.105 8.555 -2.411 1.00 0.00 C ATOM 861 CG GLN A 56 -16.672 8.082 -2.662 1.00 0.00 C ATOM 862 CD GLN A 56 -16.538 7.450 -4.049 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.509 7.218 -4.750 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.284 7.186 -4.404 1.00 0.00 N ATOM 0 H GLN A 56 -17.177 7.397 -0.136 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.835 8.013 -1.292 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.655 8.574 -3.352 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.093 9.575 -2.028 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.987 8.925 -2.575 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.385 7.358 -1.899 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.517 7.406 -3.769 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.089 6.764 -5.312 1.00 0.00 H new ATOM 873 N PRO A 57 -20.038 5.538 -1.641 1.00 0.00 N ATOM 874 CA PRO A 57 -20.245 4.169 -2.079 1.00 0.00 C ATOM 875 C PRO A 57 -20.570 4.114 -3.573 1.00 0.00 C ATOM 876 O PRO A 57 -21.736 4.167 -3.961 1.00 0.00 O ATOM 877 CB PRO A 57 -21.374 3.643 -1.207 1.00 0.00 C ATOM 878 CG PRO A 57 -22.066 4.870 -0.637 1.00 0.00 C ATOM 879 CD PRO A 57 -21.162 6.068 -0.874 1.00 0.00 C ATOM 0 HA PRO A 57 -19.353 3.553 -1.968 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -22.069 3.038 -1.790 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.988 3.007 -0.410 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -23.033 5.021 -1.117 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -22.256 4.740 0.428 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -21.681 6.853 -1.423 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -20.828 6.505 0.067 1.00 0.00 H new ATOM 887 N GLY A 58 -19.518 4.009 -4.371 1.00 0.00 N ATOM 888 CA GLY A 58 -19.676 3.947 -5.814 1.00 0.00 C ATOM 889 C GLY A 58 -19.093 2.648 -6.375 1.00 0.00 C ATOM 890 O GLY A 58 -18.183 2.678 -7.201 1.00 0.00 O ATOM 0 H GLY A 58 -18.552 3.965 -4.046 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -20.733 4.016 -6.071 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -19.180 4.801 -6.275 1.00 0.00 H new ATOM 894 N MET A 59 -19.641 1.539 -5.902 1.00 0.00 N ATOM 895 CA MET A 59 -19.187 0.232 -6.345 1.00 0.00 C ATOM 896 C MET A 59 -20.270 -0.827 -6.129 1.00 0.00 C ATOM 897 O MET A 59 -21.106 -1.053 -7.003 1.00 0.00 O ATOM 898 CB MET A 59 -17.927 -0.160 -5.571 1.00 0.00 C ATOM 899 CG MET A 59 -18.213 -0.259 -4.071 1.00 0.00 C ATOM 900 SD MET A 59 -17.856 -1.908 -3.489 1.00 0.00 S ATOM 901 CE MET A 59 -18.411 -1.766 -1.798 1.00 0.00 C ATOM 0 H MET A 59 -20.396 1.518 -5.216 1.00 0.00 H new ATOM 0 HA MET A 59 -18.967 0.287 -7.411 1.00 0.00 H new ATOM 0 HB2 MET A 59 -17.554 -1.116 -5.937 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.143 0.577 -5.748 1.00 0.00 H new ATOM 0 HG2 MET A 59 -17.607 0.466 -3.528 1.00 0.00 H new ATOM 0 HG3 MET A 59 -19.257 -0.013 -3.874 1.00 0.00 H new ATOM 0 HE1 MET A 59 -18.259 -2.715 -1.284 1.00 0.00 H new ATOM 0 HE2 MET A 59 -17.843 -0.985 -1.293 1.00 0.00 H new ATOM 0 HE3 MET A 59 -19.471 -1.511 -1.783 1.00 0.00 H new TER 911 MET A 59 ATOM 912 N PRO B 303 7.026 -3.361 12.640 1.00 0.00 N ATOM 913 CA PRO B 303 7.704 -3.891 11.469 1.00 0.00 C ATOM 914 C PRO B 303 6.698 -4.293 10.389 1.00 0.00 C ATOM 915 O PRO B 303 5.489 -4.236 10.609 1.00 0.00 O ATOM 916 CB PRO B 303 8.521 -5.064 11.985 1.00 0.00 C ATOM 917 CG PRO B 303 7.915 -5.436 13.329 1.00 0.00 C ATOM 918 CD PRO B 303 7.003 -4.299 13.759 1.00 0.00 C ATOM 0 HA PRO B 303 8.348 -3.156 10.987 1.00 0.00 H new ATOM 0 HB2 PRO B 303 8.479 -5.904 11.292 1.00 0.00 H new ATOM 0 HB3 PRO B 303 9.571 -4.791 12.092 1.00 0.00 H new ATOM 0 HG2 PRO B 303 7.353 -6.367 13.250 1.00 0.00 H new ATOM 0 HG3 PRO B 303 8.698 -5.598 14.069 1.00 0.00 H new ATOM 0 HD2 PRO B 303 5.992 -4.655 13.956 1.00 0.00 H new ATOM 0 HD3 PRO B 303 7.360 -3.830 14.676 1.00 0.00 H new ATOM 926 N THR B 304 7.235 -4.690 9.244 1.00 0.00 N ATOM 927 CA THR B 304 6.399 -5.100 8.128 1.00 0.00 C ATOM 928 C THR B 304 5.637 -6.381 8.476 1.00 0.00 C ATOM 929 O THR B 304 5.594 -6.786 9.637 1.00 0.00 O ATOM 930 CB THR B 304 7.293 -5.241 6.895 1.00 0.00 C ATOM 931 OG1 THR B 304 6.409 -5.026 5.799 1.00 0.00 O ATOM 932 CG2 THR B 304 7.793 -6.674 6.695 1.00 0.00 C ATOM 0 H THR B 304 8.238 -4.736 9.065 1.00 0.00 H new ATOM 0 HA THR B 304 5.635 -4.353 7.910 1.00 0.00 H new ATOM 0 HB THR B 304 8.146 -4.568 6.986 1.00 0.00 H new ATOM 0 HG1 THR B 304 5.965 -4.158 5.902 1.00 0.00 H new ATOM 0 HG21 THR B 304 8.423 -6.719 5.807 1.00 0.00 H new ATOM 0 HG22 THR B 304 8.371 -6.982 7.566 1.00 0.00 H new ATOM 0 HG23 THR B 304 6.941 -7.342 6.570 1.00 0.00 H new ATOM 940 N THR B 305 5.055 -6.982 7.449 1.00 0.00 N ATOM 941 CA THR B 305 4.297 -8.208 7.631 1.00 0.00 C ATOM 942 C THR B 305 4.439 -9.110 6.404 1.00 0.00 C ATOM 943 O THR B 305 4.187 -8.679 5.279 1.00 0.00 O ATOM 944 CB THR B 305 2.848 -7.826 7.940 1.00 0.00 C ATOM 945 OG1 THR B 305 2.931 -6.471 8.372 1.00 0.00 O ATOM 946 CG2 THR B 305 2.293 -8.571 9.156 1.00 0.00 C ATOM 0 H THR B 305 5.093 -6.643 6.488 1.00 0.00 H new ATOM 0 HA THR B 305 4.681 -8.790 8.469 1.00 0.00 H new ATOM 0 HB THR B 305 2.224 -8.034 7.071 1.00 0.00 H new ATOM 0 HG1 THR B 305 2.034 -6.142 8.592 1.00 0.00 H new ATOM 0 HG21 THR B 305 1.262 -8.263 9.332 1.00 0.00 H new ATOM 0 HG22 THR B 305 2.325 -9.645 8.971 1.00 0.00 H new ATOM 0 HG23 THR B 305 2.896 -8.336 10.033 1.00 0.00 H new ATOM 954 N VAL B 306 4.841 -10.346 6.661 1.00 0.00 N ATOM 955 CA VAL B 306 5.019 -11.313 5.590 1.00 0.00 C ATOM 956 C VAL B 306 5.656 -10.620 4.384 1.00 0.00 C ATOM 957 O VAL B 306 6.814 -10.207 4.441 1.00 0.00 O ATOM 958 CB VAL B 306 3.682 -11.980 5.260 1.00 0.00 C ATOM 959 CG1 VAL B 306 3.864 -13.083 4.216 1.00 0.00 C ATOM 960 CG2 VAL B 306 3.014 -12.525 6.523 1.00 0.00 C ATOM 0 H VAL B 306 5.049 -10.700 7.595 1.00 0.00 H new ATOM 0 HA VAL B 306 5.695 -12.109 5.902 1.00 0.00 H new ATOM 0 HB VAL B 306 3.025 -11.221 4.835 1.00 0.00 H new ATOM 0 HG11 VAL B 306 2.899 -13.541 3.999 1.00 0.00 H new ATOM 0 HG12 VAL B 306 4.276 -12.655 3.302 1.00 0.00 H new ATOM 0 HG13 VAL B 306 4.547 -13.840 4.602 1.00 0.00 H new ATOM 0 HG21 VAL B 306 2.066 -12.994 6.260 1.00 0.00 H new ATOM 0 HG22 VAL B 306 3.666 -13.263 6.990 1.00 0.00 H new ATOM 0 HG23 VAL B 306 2.833 -11.707 7.221 1.00 0.00 H new ATOM 970 N GLU B 307 4.873 -10.515 3.321 1.00 0.00 N ATOM 971 CA GLU B 307 5.346 -9.879 2.103 1.00 0.00 C ATOM 972 C GLU B 307 6.314 -10.805 1.363 1.00 0.00 C ATOM 973 O GLU B 307 7.190 -11.412 1.977 1.00 0.00 O ATOM 974 CB GLU B 307 6.002 -8.531 2.407 1.00 0.00 C ATOM 975 CG GLU B 307 7.510 -8.586 2.157 1.00 0.00 C ATOM 976 CD GLU B 307 8.185 -7.280 2.583 1.00 0.00 C ATOM 977 OE1 GLU B 307 8.323 -7.018 3.787 1.00 0.00 O ATOM 978 OE2 GLU B 307 8.572 -6.524 1.612 1.00 0.00 O ATOM 0 H GLU B 307 3.914 -10.860 3.278 1.00 0.00 H new ATOM 0 HA GLU B 307 4.488 -9.691 1.458 1.00 0.00 H new ATOM 0 HB2 GLU B 307 5.555 -7.756 1.784 1.00 0.00 H new ATOM 0 HB3 GLU B 307 5.812 -8.256 3.444 1.00 0.00 H new ATOM 0 HG2 GLU B 307 7.943 -9.420 2.709 1.00 0.00 H new ATOM 0 HG3 GLU B 307 7.700 -8.770 1.100 1.00 0.00 H new ATOM 986 N GLY B 308 6.124 -10.883 0.054 1.00 0.00 N ATOM 987 CA GLY B 308 6.969 -11.724 -0.776 1.00 0.00 C ATOM 988 C GLY B 308 6.706 -13.206 -0.502 1.00 0.00 C ATOM 989 O GLY B 308 6.357 -13.957 -1.412 1.00 0.00 O ATOM 0 H GLY B 308 5.397 -10.377 -0.452 1.00 0.00 H new ATOM 0 HA2 GLY B 308 6.783 -11.507 -1.828 1.00 0.00 H new ATOM 0 HA3 GLY B 308 8.017 -11.495 -0.583 1.00 0.00 H new ATOM 993 N ARG B 309 6.882 -13.583 0.756 1.00 0.00 N ATOM 994 CA ARG B 309 6.668 -14.962 1.161 1.00 0.00 C ATOM 995 C ARG B 309 5.367 -15.497 0.558 1.00 0.00 C ATOM 996 O ARG B 309 5.379 -16.481 -0.180 1.00 0.00 O ATOM 997 CB ARG B 309 6.604 -15.085 2.684 1.00 0.00 C ATOM 998 CG ARG B 309 7.813 -14.414 3.340 1.00 0.00 C ATOM 999 CD ARG B 309 7.393 -13.159 4.108 1.00 0.00 C ATOM 1000 NE ARG B 309 7.565 -13.374 5.562 1.00 0.00 N ATOM 1001 CZ ARG B 309 8.690 -13.075 6.244 1.00 0.00 C ATOM 1002 NH1 ARG B 309 9.756 -12.543 5.608 1.00 0.00 N ATOM 1003 NH2 ARG B 309 8.734 -13.309 7.542 1.00 0.00 N ATOM 0 H ARG B 309 7.170 -12.957 1.508 1.00 0.00 H new ATOM 0 HA ARG B 309 7.510 -15.549 0.795 1.00 0.00 H new ATOM 0 HB2 ARG B 309 5.686 -14.627 3.051 1.00 0.00 H new ATOM 0 HB3 ARG B 309 6.570 -16.137 2.966 1.00 0.00 H new ATOM 0 HG2 ARG B 309 8.299 -15.115 4.019 1.00 0.00 H new ATOM 0 HG3 ARG B 309 8.545 -14.150 2.577 1.00 0.00 H new ATOM 0 HD2 ARG B 309 7.992 -12.307 3.785 1.00 0.00 H new ATOM 0 HD3 ARG B 309 6.353 -12.919 3.888 1.00 0.00 H new ATOM 0 HE ARG B 309 6.783 -13.774 6.082 1.00 0.00 H new ATOM 0 HH11 ARG B 309 9.714 -12.364 4.605 1.00 0.00 H new ATOM 0 HH12 ARG B 309 10.603 -12.320 6.131 1.00 0.00 H new ATOM 0 HH21 ARG B 309 7.925 -13.710 8.016 1.00 0.00 H new ATOM 0 HH22 ARG B 309 9.577 -13.088 8.072 1.00 0.00 H new ATOM 1016 N ASN B 310 4.277 -14.824 0.893 1.00 0.00 N ATOM 1017 CA ASN B 310 2.970 -15.219 0.394 1.00 0.00 C ATOM 1018 C ASN B 310 2.891 -14.923 -1.105 1.00 0.00 C ATOM 1019 O ASN B 310 2.877 -15.842 -1.922 1.00 0.00 O ATOM 1020 CB ASN B 310 1.855 -14.436 1.090 1.00 0.00 C ATOM 1021 CG ASN B 310 0.917 -15.376 1.850 1.00 0.00 C ATOM 1022 OD1 ASN B 310 0.571 -15.155 2.999 1.00 0.00 O ATOM 1023 ND2 ASN B 310 0.527 -16.436 1.147 1.00 0.00 N ATOM 0 H ASN B 310 4.271 -14.007 1.504 1.00 0.00 H new ATOM 0 HA ASN B 310 2.841 -16.283 0.592 1.00 0.00 H new ATOM 0 HB2 ASN B 310 2.290 -13.714 1.781 1.00 0.00 H new ATOM 0 HB3 ASN B 310 1.288 -13.869 0.351 1.00 0.00 H new ATOM 0 HD21 ASN B 310 -0.099 -17.124 1.566 1.00 0.00 H new ATOM 0 HD22 ASN B 310 0.854 -16.561 0.189 1.00 0.00 H new ATOM 1030 N ASP B 311 2.842 -13.637 -1.420 1.00 0.00 N ATOM 1031 CA ASP B 311 2.765 -13.208 -2.806 1.00 0.00 C ATOM 1032 C ASP B 311 2.512 -11.700 -2.856 1.00 0.00 C ATOM 1033 O ASP B 311 2.516 -11.032 -1.823 1.00 0.00 O ATOM 1034 CB ASP B 311 1.614 -13.905 -3.534 1.00 0.00 C ATOM 1035 CG ASP B 311 2.040 -14.926 -4.591 1.00 0.00 C ATOM 1036 OD1 ASP B 311 1.513 -16.047 -4.645 1.00 0.00 O ATOM 1037 OD2 ASP B 311 2.969 -14.526 -5.392 1.00 0.00 O ATOM 0 H ASP B 311 2.854 -12.878 -0.739 1.00 0.00 H new ATOM 0 HA ASP B 311 3.707 -13.464 -3.291 1.00 0.00 H new ATOM 0 HB2 ASP B 311 0.989 -14.408 -2.796 1.00 0.00 H new ATOM 0 HB3 ASP B 311 0.994 -13.146 -4.012 1.00 0.00 H new ATOM 1043 N GLU B 312 2.297 -11.208 -4.067 1.00 0.00 N ATOM 1044 CA GLU B 312 2.043 -9.791 -4.265 1.00 0.00 C ATOM 1045 C GLU B 312 1.124 -9.258 -3.164 1.00 0.00 C ATOM 1046 O GLU B 312 1.495 -8.344 -2.430 1.00 0.00 O ATOM 1047 CB GLU B 312 1.449 -9.529 -5.650 1.00 0.00 C ATOM 1048 CG GLU B 312 0.603 -10.715 -6.118 1.00 0.00 C ATOM 1049 CD GLU B 312 1.255 -11.419 -7.309 1.00 0.00 C ATOM 1050 OE1 GLU B 312 2.324 -12.029 -7.159 1.00 0.00 O ATOM 1051 OE2 GLU B 312 0.611 -11.317 -8.422 1.00 0.00 O ATOM 0 H GLU B 312 2.293 -11.765 -4.921 1.00 0.00 H new ATOM 0 HA GLU B 312 2.993 -9.260 -4.207 1.00 0.00 H new ATOM 0 HB2 GLU B 312 0.835 -8.629 -5.622 1.00 0.00 H new ATOM 0 HB3 GLU B 312 2.251 -9.346 -6.365 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.477 -11.422 -5.298 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -0.392 -10.369 -6.396 1.00 0.00 H new ATOM 1059 N LYS B 313 -0.058 -9.853 -3.085 1.00 0.00 N ATOM 1060 CA LYS B 313 -1.033 -9.449 -2.086 1.00 0.00 C ATOM 1061 C LYS B 313 -0.323 -9.221 -0.750 1.00 0.00 C ATOM 1062 O LYS B 313 -0.614 -8.255 -0.045 1.00 0.00 O ATOM 1063 CB LYS B 313 -2.175 -10.464 -2.011 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.165 -11.202 -0.670 1.00 0.00 C ATOM 1065 CD LYS B 313 -1.299 -12.461 -0.743 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.898 -12.932 0.656 1.00 0.00 C ATOM 1067 NZ LYS B 313 -2.018 -12.750 1.606 1.00 0.00 N ATOM 0 H LYS B 313 -0.362 -10.611 -3.696 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.497 -8.503 -2.366 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.129 -9.954 -2.142 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -2.083 -11.182 -2.826 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.787 -10.541 0.110 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.184 -11.473 -0.392 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.845 -13.253 -1.255 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.405 -12.258 -1.333 1.00 0.00 H new ATOM 0 HE2 LYS B 313 -0.608 -13.982 0.623 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.028 -12.372 0.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.717 -13.043 2.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.298 -11.749 1.625 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -2.827 -13.330 1.305 1.00 0.00 H new ATOM 1078 N ALA B 314 0.593 -10.127 -0.441 1.00 0.00 N ATOM 1079 CA ALA B 314 1.346 -10.037 0.799 1.00 0.00 C ATOM 1080 C ALA B 314 2.061 -8.686 0.859 1.00 0.00 C ATOM 1081 O ALA B 314 2.096 -8.044 1.908 1.00 0.00 O ATOM 1082 CB ALA B 314 2.318 -11.215 0.892 1.00 0.00 C ATOM 0 H ALA B 314 0.831 -10.927 -1.028 1.00 0.00 H new ATOM 0 HA ALA B 314 0.679 -10.096 1.659 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.883 -11.148 1.822 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.759 -12.150 0.874 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.006 -11.187 0.047 1.00 0.00 H new ATOM 1088 N LEU B 315 2.614 -8.293 -0.280 1.00 0.00 N ATOM 1089 CA LEU B 315 3.326 -7.030 -0.370 1.00 0.00 C ATOM 1090 C LEU B 315 2.357 -5.882 -0.078 1.00 0.00 C ATOM 1091 O LEU B 315 2.740 -4.879 0.522 1.00 0.00 O ATOM 1092 CB LEU B 315 4.034 -6.909 -1.720 1.00 0.00 C ATOM 1093 CG LEU B 315 5.248 -7.818 -1.925 1.00 0.00 C ATOM 1094 CD1 LEU B 315 5.939 -8.118 -0.593 1.00 0.00 C ATOM 1095 CD2 LEU B 315 4.856 -9.096 -2.668 1.00 0.00 C ATOM 0 H LEU B 315 2.583 -8.828 -1.148 1.00 0.00 H new ATOM 0 HA LEU B 315 4.114 -6.982 0.382 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.310 -7.120 -2.507 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.354 -5.875 -1.849 1.00 0.00 H new ATOM 0 HG LEU B 315 5.969 -7.291 -2.550 1.00 0.00 H new ATOM 0 HD11 LEU B 315 6.798 -8.766 -0.767 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.273 -7.185 -0.138 1.00 0.00 H new ATOM 0 HD13 LEU B 315 5.238 -8.617 0.076 1.00 0.00 H new ATOM 0 HD21 LEU B 315 5.737 -9.724 -2.801 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.107 -9.638 -2.090 1.00 0.00 H new ATOM 0 HD23 LEU B 315 4.444 -8.838 -3.644 1.00 0.00 H new ATOM 1107 N LEU B 316 1.121 -6.067 -0.518 1.00 0.00 N ATOM 1108 CA LEU B 316 0.095 -5.059 -0.311 1.00 0.00 C ATOM 1109 C LEU B 316 -0.445 -5.172 1.116 1.00 0.00 C ATOM 1110 O LEU B 316 -0.905 -4.185 1.689 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.986 -5.167 -1.389 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.557 -5.813 -2.708 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -1.772 -6.291 -3.505 1.00 0.00 C ATOM 1114 CD2 LEU B 316 0.325 -4.864 -3.521 1.00 0.00 C ATOM 0 H LEU B 316 0.807 -6.899 -1.017 1.00 0.00 H new ATOM 0 HA LEU B 316 0.516 -4.059 -0.413 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.821 -5.738 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -1.359 -4.165 -1.603 1.00 0.00 H new ATOM 0 HG LEU B 316 0.043 -6.693 -2.478 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -1.439 -6.746 -4.438 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.325 -7.026 -2.920 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.419 -5.442 -3.726 1.00 0.00 H new ATOM 0 HD21 LEU B 316 0.616 -5.347 -4.454 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.229 -3.952 -3.743 1.00 0.00 H new ATOM 0 HD23 LEU B 316 1.218 -4.615 -2.947 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.372 -6.383 1.648 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.848 -6.637 2.997 1.00 0.00 C ATOM 1128 C GLU B 317 -0.028 -5.836 4.009 1.00 0.00 C ATOM 1129 O GLU B 317 -0.580 -5.263 4.947 1.00 0.00 O ATOM 1130 CB GLU B 317 -0.809 -8.132 3.319 1.00 0.00 C ATOM 1131 CG GLU B 317 -1.758 -8.915 2.410 1.00 0.00 C ATOM 1132 CD GLU B 317 -2.509 -9.991 3.197 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -1.948 -10.579 4.133 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -3.719 -10.208 2.806 1.00 0.00 O ATOM 0 H GLU B 317 0.010 -7.199 1.169 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.886 -6.312 3.063 1.00 0.00 H new ATOM 0 HB2 GLU B 317 0.207 -8.507 3.198 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.085 -8.290 4.361 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.472 -8.232 1.949 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -1.193 -9.379 1.602 1.00 0.00 H new ATOM 1142 N GLN B 318 1.278 -5.821 3.785 1.00 0.00 N ATOM 1143 CA GLN B 318 2.180 -5.099 4.666 1.00 0.00 C ATOM 1144 C GLN B 318 2.056 -3.592 4.434 1.00 0.00 C ATOM 1145 O GLN B 318 1.941 -2.821 5.386 1.00 0.00 O ATOM 1146 CB GLN B 318 3.624 -5.567 4.474 1.00 0.00 C ATOM 1147 CG GLN B 318 4.053 -5.438 3.011 1.00 0.00 C ATOM 1148 CD GLN B 318 4.752 -4.100 2.760 1.00 0.00 C ATOM 1149 OE1 GLN B 318 4.285 -3.257 2.013 1.00 0.00 O ATOM 1150 NE2 GLN B 318 5.895 -3.955 3.424 1.00 0.00 N ATOM 0 H GLN B 318 1.733 -6.297 3.006 1.00 0.00 H new ATOM 0 HA GLN B 318 1.898 -5.312 5.697 1.00 0.00 H new ATOM 0 HB2 GLN B 318 4.288 -4.976 5.105 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.719 -6.604 4.794 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.724 -6.257 2.752 1.00 0.00 H new ATOM 0 HG3 GLN B 318 3.180 -5.523 2.364 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.229 -4.701 4.034 1.00 0.00 H new ATOM 0 HE22 GLN B 318 6.438 -3.097 3.324 1.00 0.00 H new ATOM 1159 N LEU B 319 2.084 -3.217 3.163 1.00 0.00 N ATOM 1160 CA LEU B 319 1.976 -1.816 2.794 1.00 0.00 C ATOM 1161 C LEU B 319 0.603 -1.287 3.213 1.00 0.00 C ATOM 1162 O LEU B 319 0.506 -0.242 3.855 1.00 0.00 O ATOM 1163 CB LEU B 319 2.280 -1.629 1.306 1.00 0.00 C ATOM 1164 CG LEU B 319 1.551 -0.477 0.612 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.192 -0.932 0.076 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.424 0.731 1.542 1.00 0.00 C ATOM 0 H LEU B 319 2.180 -3.859 2.376 1.00 0.00 H new ATOM 0 HA LEU B 319 2.721 -1.224 3.325 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.353 -1.475 1.191 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.033 -2.555 0.786 1.00 0.00 H new ATOM 0 HG LEU B 319 2.147 -0.163 -0.245 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.305 -0.094 -0.413 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.336 -1.738 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU B 319 -0.424 -1.288 0.902 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.902 1.536 1.024 1.00 0.00 H new ATOM 0 HD22 LEU B 319 0.862 0.448 2.432 1.00 0.00 H new ATOM 0 HD23 LEU B 319 2.417 1.072 1.834 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.424 -2.032 2.831 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.787 -1.651 3.159 1.00 0.00 C ATOM 1180 C VAL B 320 -1.928 -1.533 4.678 1.00 0.00 C ATOM 1181 O VAL B 320 -2.354 -0.497 5.187 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.771 -2.648 2.543 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.206 -2.342 2.978 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.653 -2.663 1.017 1.00 0.00 C ATOM 0 H VAL B 320 -0.339 -2.897 2.298 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.024 -0.676 2.734 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.514 -3.642 2.909 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -4.885 -3.065 2.526 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.278 -2.405 4.064 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.478 -1.337 2.654 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.363 -3.380 0.604 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -2.871 -1.669 0.625 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.641 -2.951 0.733 1.00 0.00 H new ATOM 1194 N SER B 321 -1.563 -2.609 5.359 1.00 0.00 N ATOM 1195 CA SER B 321 -1.643 -2.639 6.810 1.00 0.00 C ATOM 1196 C SER B 321 -0.896 -1.441 7.400 1.00 0.00 C ATOM 1197 O SER B 321 -1.385 -0.795 8.326 1.00 0.00 O ATOM 1198 CB SER B 321 -1.074 -3.946 7.366 1.00 0.00 C ATOM 1199 OG SER B 321 -1.282 -4.063 8.771 1.00 0.00 O ATOM 0 H SER B 321 -1.211 -3.467 4.933 1.00 0.00 H new ATOM 0 HA SER B 321 -2.693 -2.581 7.096 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.541 -4.790 6.859 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.006 -3.997 7.152 1.00 0.00 H new ATOM 0 HG SER B 321 -0.906 -4.911 9.088 1.00 0.00 H new ATOM 1205 N PHE B 322 0.276 -1.181 6.840 1.00 0.00 N ATOM 1206 CA PHE B 322 1.095 -0.072 7.300 1.00 0.00 C ATOM 1207 C PHE B 322 0.415 1.268 7.014 1.00 0.00 C ATOM 1208 O PHE B 322 0.609 2.236 7.747 1.00 0.00 O ATOM 1209 CB PHE B 322 2.412 -0.138 6.524 1.00 0.00 C ATOM 1210 CG PHE B 322 2.982 1.232 6.149 1.00 0.00 C ATOM 1211 CD1 PHE B 322 3.778 1.901 7.026 1.00 0.00 C ATOM 1212 CD2 PHE B 322 2.692 1.780 4.939 1.00 0.00 C ATOM 1213 CE1 PHE B 322 4.307 3.172 6.677 1.00 0.00 C ATOM 1214 CE2 PHE B 322 3.221 3.051 4.590 1.00 0.00 C ATOM 1215 CZ PHE B 322 4.017 3.720 5.467 1.00 0.00 C ATOM 0 H PHE B 322 0.678 -1.719 6.072 1.00 0.00 H new ATOM 0 HA PHE B 322 1.252 -0.146 8.376 1.00 0.00 H new ATOM 0 HB2 PHE B 322 3.148 -0.675 7.122 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.257 -0.717 5.614 1.00 0.00 H new ATOM 0 HD1 PHE B 322 4.008 1.466 7.987 1.00 0.00 H new ATOM 0 HD2 PHE B 322 2.059 1.249 4.243 1.00 0.00 H new ATOM 0 HE1 PHE B 322 4.940 3.703 7.373 1.00 0.00 H new ATOM 0 HE2 PHE B 322 2.991 3.486 3.629 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.419 4.687 5.202 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.369 1.281 5.946 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.080 2.486 5.554 1.00 0.00 C ATOM 1227 C LEU B 323 -2.214 2.750 6.546 1.00 0.00 C ATOM 1228 O LEU B 323 -2.390 3.876 7.009 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.545 2.385 4.100 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.653 3.067 3.061 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.348 3.130 1.699 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.210 4.450 3.542 1.00 0.00 C ATOM 0 H LEU B 323 -0.527 0.476 5.340 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.416 3.349 5.592 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.631 1.330 3.839 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.545 2.813 4.029 1.00 0.00 H new ATOM 0 HG LEU B 323 0.247 2.466 2.936 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.693 3.619 0.978 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.572 2.119 1.358 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.275 3.696 1.789 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.423 4.913 2.785 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.087 5.074 3.713 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.350 4.350 4.471 1.00 0.00 H new ATOM 1244 N SER B 324 -2.955 1.692 6.843 1.00 0.00 N ATOM 1245 CA SER B 324 -4.068 1.795 7.772 1.00 0.00 C ATOM 1246 C SER B 324 -3.594 2.410 9.090 1.00 0.00 C ATOM 1247 O SER B 324 -4.171 3.386 9.567 1.00 0.00 O ATOM 1248 CB SER B 324 -4.704 0.427 8.023 1.00 0.00 C ATOM 1249 OG SER B 324 -6.118 0.456 7.851 1.00 0.00 O ATOM 0 H SER B 324 -2.806 0.760 6.457 1.00 0.00 H new ATOM 0 HA SER B 324 -4.825 2.442 7.328 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.271 -0.305 7.341 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.469 0.098 9.035 1.00 0.00 H new ATOM 0 HG SER B 324 -6.486 -0.437 8.018 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.547 1.814 9.642 1.00 0.00 N ATOM 1256 CA GLY B 325 -1.989 2.291 10.896 1.00 0.00 C ATOM 1257 C GLY B 325 -0.948 3.385 10.651 1.00 0.00 C ATOM 1258 O GLY B 325 0.122 3.376 11.259 1.00 0.00 O ATOM 0 H GLY B 325 -2.070 1.005 9.244 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -2.787 2.678 11.529 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -1.530 1.461 11.433 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.297 4.301 9.761 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.406 5.400 9.428 1.00 0.00 C ATOM 1264 C LYS B 326 0.230 5.941 10.711 1.00 0.00 C ATOM 1265 O LYS B 326 -0.473 6.276 11.663 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.146 6.462 8.613 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.164 7.450 7.980 1.00 0.00 C ATOM 1268 CD LYS B 326 1.016 6.716 7.339 1.00 0.00 C ATOM 1269 CE LYS B 326 0.530 5.584 6.432 1.00 0.00 C ATOM 1270 NZ LYS B 326 1.654 4.694 6.065 1.00 0.00 N ATOM 0 H LYS B 326 -2.185 4.305 9.259 1.00 0.00 H new ATOM 0 HA LYS B 326 0.407 5.052 8.790 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.737 5.981 7.833 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -1.843 6.999 9.256 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -0.678 8.047 7.227 1.00 0.00 H new ATOM 0 HG3 LYS B 326 0.202 8.141 8.739 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.615 7.419 6.760 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.663 6.311 8.117 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -0.245 5.010 6.940 1.00 0.00 H new ATOM 0 HE3 LYS B 326 0.079 6.000 5.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 1.846 4.779 5.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 2.502 4.967 6.601 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 1.405 3.710 6.290 1.00 0.00 H new ATOM 1281 N ASP B 327 1.553 6.010 10.694 1.00 0.00 N ATOM 1282 CA ASP B 327 2.291 6.504 11.844 1.00 0.00 C ATOM 1283 C ASP B 327 2.318 8.034 11.808 1.00 0.00 C ATOM 1284 O ASP B 327 2.204 8.684 12.846 1.00 0.00 O ATOM 1285 CB ASP B 327 3.737 6.006 11.826 1.00 0.00 C ATOM 1286 CG ASP B 327 3.967 4.717 11.034 1.00 0.00 C ATOM 1287 OD1 ASP B 327 3.985 4.723 9.794 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.135 3.659 11.753 1.00 0.00 O ATOM 0 H ASP B 327 2.133 5.732 9.902 1.00 0.00 H new ATOM 0 HA ASP B 327 1.795 6.140 12.744 1.00 0.00 H new ATOM 0 HB2 ASP B 327 4.370 6.789 11.409 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.063 5.846 12.854 1.00 0.00 H new ATOM 1294 N GLU B 328 2.468 8.563 10.603 1.00 0.00 N ATOM 1295 CA GLU B 328 2.510 10.004 10.418 1.00 0.00 C ATOM 1296 C GLU B 328 1.384 10.674 11.208 1.00 0.00 C ATOM 1297 O GLU B 328 1.484 11.847 11.565 1.00 0.00 O ATOM 1298 CB GLU B 328 2.432 10.369 8.935 1.00 0.00 C ATOM 1299 CG GLU B 328 3.173 11.678 8.652 1.00 0.00 C ATOM 1300 CD GLU B 328 4.301 11.462 7.642 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.153 10.660 6.708 1.00 0.00 O ATOM 1302 OE2 GLU B 328 5.363 12.165 7.852 1.00 0.00 O ATOM 0 H GLU B 328 2.562 8.020 9.745 1.00 0.00 H new ATOM 0 HA GLU B 328 3.463 10.372 10.799 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.863 9.566 8.336 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.389 10.466 8.635 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.473 12.420 8.268 1.00 0.00 H new ATOM 0 HG3 GLU B 328 3.583 12.076 9.580 1.00 0.00 H new ATOM 1310 N THR B 329 0.339 9.900 11.458 1.00 0.00 N ATOM 1311 CA THR B 329 -0.805 10.403 12.200 1.00 0.00 C ATOM 1312 C THR B 329 -0.356 10.988 13.540 1.00 0.00 C ATOM 1313 O THR B 329 -1.007 11.880 14.082 1.00 0.00 O ATOM 1314 CB THR B 329 -1.816 9.264 12.341 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.894 9.648 11.491 1.00 0.00 O ATOM 1316 CG2 THR B 329 -2.443 9.207 13.736 1.00 0.00 C ATOM 0 H THR B 329 0.260 8.928 11.160 1.00 0.00 H new ATOM 0 HA THR B 329 -1.291 11.223 11.670 1.00 0.00 H new ATOM 0 HB THR B 329 -1.325 8.315 12.124 1.00 0.00 H new ATOM 0 HG1 THR B 329 -2.565 9.757 10.574 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.153 8.381 13.782 1.00 0.00 H new ATOM 0 HG22 THR B 329 -1.661 9.056 14.480 1.00 0.00 H new ATOM 0 HG23 THR B 329 -2.962 10.143 13.940 1.00 0.00 H new ATOM 1324 N GLU B 330 0.753 10.460 14.038 1.00 0.00 N ATOM 1325 CA GLU B 330 1.296 10.918 15.305 1.00 0.00 C ATOM 1326 C GLU B 330 1.529 12.430 15.267 1.00 0.00 C ATOM 1327 O GLU B 330 1.452 13.099 16.297 1.00 0.00 O ATOM 1328 CB GLU B 330 2.587 10.173 15.650 1.00 0.00 C ATOM 1329 CG GLU B 330 3.631 10.345 14.544 1.00 0.00 C ATOM 1330 CD GLU B 330 4.796 11.216 15.020 1.00 0.00 C ATOM 1331 OE1 GLU B 330 5.084 11.260 16.226 1.00 0.00 O ATOM 1332 OE2 GLU B 330 5.411 11.860 14.088 1.00 0.00 O ATOM 0 H GLU B 330 1.290 9.719 13.587 1.00 0.00 H new ATOM 0 HA GLU B 330 0.570 10.701 16.089 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.986 10.547 16.593 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.373 9.114 15.792 1.00 0.00 H new ATOM 0 HG2 GLU B 330 4.005 9.368 14.237 1.00 0.00 H new ATOM 0 HG3 GLU B 330 3.167 10.799 13.668 1.00 0.00 H new ATOM 1340 N LEU B 331 1.809 12.924 14.070 1.00 0.00 N ATOM 1341 CA LEU B 331 2.054 14.344 13.885 1.00 0.00 C ATOM 1342 C LEU B 331 0.733 15.048 13.570 1.00 0.00 C ATOM 1343 O LEU B 331 0.362 16.010 14.241 1.00 0.00 O ATOM 1344 CB LEU B 331 3.138 14.568 12.828 1.00 0.00 C ATOM 1345 CG LEU B 331 4.154 15.670 13.133 1.00 0.00 C ATOM 1346 CD1 LEU B 331 3.521 17.055 12.985 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.782 15.471 14.513 1.00 0.00 C ATOM 0 H LEU B 331 1.872 12.366 13.219 1.00 0.00 H new ATOM 0 HA LEU B 331 2.441 14.787 14.803 1.00 0.00 H new ATOM 0 HB2 LEU B 331 3.678 13.632 12.686 1.00 0.00 H new ATOM 0 HB3 LEU B 331 2.651 14.802 11.881 1.00 0.00 H new ATOM 0 HG LEU B 331 4.959 15.604 12.401 1.00 0.00 H new ATOM 0 HD11 LEU B 331 4.264 17.820 13.207 1.00 0.00 H new ATOM 0 HD12 LEU B 331 3.162 17.184 11.964 1.00 0.00 H new ATOM 0 HD13 LEU B 331 2.685 17.149 13.678 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.500 16.268 14.704 1.00 0.00 H new ATOM 0 HD22 LEU B 331 4.002 15.495 15.274 1.00 0.00 H new ATOM 0 HD23 LEU B 331 5.292 14.508 14.545 1.00 0.00 H new ATOM 1359 N ALA B 332 0.058 14.541 12.548 1.00 0.00 N ATOM 1360 CA ALA B 332 -1.214 15.109 12.136 1.00 0.00 C ATOM 1361 C ALA B 332 -2.321 14.594 13.058 1.00 0.00 C ATOM 1362 O ALA B 332 -3.330 14.070 12.589 1.00 0.00 O ATOM 1363 CB ALA B 332 -1.473 14.769 10.667 1.00 0.00 C ATOM 0 H ALA B 332 0.368 13.743 11.993 1.00 0.00 H new ATOM 0 HA ALA B 332 -1.194 16.196 12.221 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -2.427 15.195 10.358 1.00 0.00 H new ATOM 0 HB2 ALA B 332 -0.674 15.183 10.051 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -1.502 13.686 10.544 1.00 0.00 H new ATOM 1369 N GLU B 333 -2.094 14.760 14.353 1.00 0.00 N ATOM 1370 CA GLU B 333 -3.059 14.318 15.345 1.00 0.00 C ATOM 1371 C GLU B 333 -4.464 14.789 14.964 1.00 0.00 C ATOM 1372 O GLU B 333 -5.457 14.203 15.394 1.00 0.00 O ATOM 1373 CB GLU B 333 -2.675 14.811 16.741 1.00 0.00 C ATOM 1374 CG GLU B 333 -2.822 16.330 16.847 1.00 0.00 C ATOM 1375 CD GLU B 333 -2.866 16.776 18.310 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -1.965 16.434 19.090 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -3.882 17.505 18.627 1.00 0.00 O ATOM 0 H GLU B 333 -1.255 15.195 14.738 1.00 0.00 H new ATOM 0 HA GLU B 333 -3.056 13.228 15.367 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -3.306 14.328 17.487 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.646 14.526 16.961 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.988 16.816 16.340 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.733 16.647 16.339 1.00 0.00 H new ATOM 1385 N LEU B 334 -4.504 15.843 14.163 1.00 0.00 N ATOM 1386 CA LEU B 334 -5.771 16.400 13.720 1.00 0.00 C ATOM 1387 C LEU B 334 -6.301 15.577 12.544 1.00 0.00 C ATOM 1388 O LEU B 334 -7.446 15.128 12.562 1.00 0.00 O ATOM 1389 CB LEU B 334 -5.622 17.891 13.410 1.00 0.00 C ATOM 1390 CG LEU B 334 -6.850 18.760 13.690 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -6.687 20.152 13.078 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -8.130 18.070 13.214 1.00 0.00 C ATOM 0 H LEU B 334 -3.679 16.327 13.809 1.00 0.00 H new ATOM 0 HA LEU B 334 -6.514 16.336 14.515 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -4.786 18.281 13.990 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -5.358 17.999 12.358 1.00 0.00 H new ATOM 0 HG LEU B 334 -6.937 18.891 14.769 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -7.573 20.749 13.291 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -5.810 20.638 13.507 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -6.561 20.063 11.999 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -8.988 18.709 13.425 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -8.068 17.888 12.141 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -8.247 17.121 13.737 1.00 0.00 H new ATOM 1404 N ASP B 335 -5.443 15.405 11.549 1.00 0.00 N ATOM 1405 CA ASP B 335 -5.810 14.645 10.367 1.00 0.00 C ATOM 1406 C ASP B 335 -5.961 13.169 10.741 1.00 0.00 C ATOM 1407 O ASP B 335 -6.537 12.388 9.985 1.00 0.00 O ATOM 1408 CB ASP B 335 -4.733 14.751 9.286 1.00 0.00 C ATOM 1409 CG ASP B 335 -4.753 16.050 8.478 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -5.512 16.186 7.507 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -3.934 16.959 8.887 1.00 0.00 O ATOM 0 H ASP B 335 -4.494 15.779 11.538 1.00 0.00 H new ATOM 0 HA ASP B 335 -6.746 15.051 9.983 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -3.755 14.649 9.757 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -4.845 13.912 8.599 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.432 12.831 11.908 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.499 11.462 12.392 1.00 0.00 C ATOM 1419 C ARG B 336 -6.856 10.845 12.048 1.00 0.00 C ATOM 1420 O ARG B 336 -6.960 9.635 11.852 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.288 11.403 13.906 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.544 9.992 14.440 1.00 0.00 C ATOM 1423 CD ARG B 336 -5.324 9.930 15.953 1.00 0.00 C ATOM 1424 NE ARG B 336 -5.322 8.521 16.407 1.00 0.00 N ATOM 1425 CZ ARG B 336 -5.487 8.139 17.691 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -5.671 9.060 18.661 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -5.468 6.852 17.984 1.00 0.00 N ATOM 0 H ARG B 336 -4.955 13.481 12.533 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.705 10.897 11.904 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.270 11.708 14.147 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -5.957 12.109 14.398 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -6.564 9.690 14.205 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -4.880 9.285 13.943 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -4.378 10.405 16.211 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -6.109 10.485 16.466 1.00 0.00 H new ATOM 0 HE ARG B 336 -5.187 7.793 15.705 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -5.686 10.052 18.426 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -5.795 8.763 19.629 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -5.330 6.163 17.245 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -5.591 6.547 18.949 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.863 11.703 11.987 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.209 11.257 11.670 1.00 0.00 C ATOM 1442 C ALA B 337 -9.148 10.231 10.537 1.00 0.00 C ATOM 1443 O ALA B 337 -9.531 9.076 10.720 1.00 0.00 O ATOM 1444 CB ALA B 337 -10.078 12.466 11.316 1.00 0.00 C ATOM 0 H ALA B 337 -7.774 12.706 12.152 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.665 10.770 12.532 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -11.088 12.131 11.078 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -10.113 13.150 12.164 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.653 12.979 10.453 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.664 10.688 9.392 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.548 9.824 8.230 1.00 0.00 C ATOM 1452 C LEU B 338 -7.257 9.010 8.332 1.00 0.00 C ATOM 1453 O LEU B 338 -7.178 7.897 7.813 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.660 10.642 6.941 1.00 0.00 C ATOM 1455 CG LEU B 338 -9.898 11.531 6.816 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -9.619 12.736 5.916 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -11.106 10.725 6.336 1.00 0.00 C ATOM 0 H LEU B 338 -8.347 11.646 9.244 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.373 9.112 8.201 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -7.775 11.272 6.856 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.644 9.954 6.095 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.142 11.918 7.806 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -10.516 13.352 5.844 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -8.807 13.326 6.340 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -9.336 12.390 4.922 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -11.973 11.381 6.256 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -10.889 10.290 5.361 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -11.319 9.929 7.049 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.277 9.596 9.004 1.00 0.00 N ATOM 1470 CA GLY B 339 -4.993 8.939 9.180 1.00 0.00 C ATOM 1471 C GLY B 339 -4.217 8.888 7.863 1.00 0.00 C ATOM 1472 O GLY B 339 -3.114 8.346 7.808 1.00 0.00 O ATOM 0 H GLY B 339 -6.346 10.519 9.433 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.408 9.471 9.930 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.147 7.927 9.555 1.00 0.00 H new ATOM 1476 N ILE B 340 -4.824 9.461 6.833 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.204 9.488 5.520 1.00 0.00 C ATOM 1478 C ILE B 340 -4.754 10.674 4.725 1.00 0.00 C ATOM 1479 O ILE B 340 -4.683 10.689 3.497 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.380 8.141 4.816 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -5.860 7.846 4.558 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -3.701 7.018 5.602 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.315 8.450 3.228 1.00 0.00 C ATOM 0 H ILE B 340 -5.739 9.910 6.882 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.128 9.636 5.610 1.00 0.00 H new ATOM 0 HB ILE B 340 -3.888 8.197 3.845 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.023 6.768 4.547 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.463 8.251 5.371 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -3.841 6.072 5.080 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -2.635 7.229 5.691 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.142 6.952 6.597 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.370 8.226 3.069 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.173 9.530 3.252 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -5.727 8.024 2.415 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.291 11.638 5.458 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.853 12.825 4.837 1.00 0.00 C ATOM 1497 C ASP B 341 -4.759 13.553 4.053 1.00 0.00 C ATOM 1498 O ASP B 341 -5.050 14.433 3.245 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.402 13.790 5.889 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.080 15.042 5.328 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.315 15.116 5.244 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -6.274 15.981 4.964 1.00 0.00 O ATOM 0 H ASP B 341 -5.349 11.621 6.476 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.663 12.509 4.180 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.119 13.255 6.512 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.583 14.099 6.539 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.523 13.158 4.320 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.383 13.761 3.650 1.00 0.00 C ATOM 1510 C LYS B 342 -2.167 13.072 2.301 1.00 0.00 C ATOM 1511 O LYS B 342 -1.595 13.660 1.384 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.152 13.735 4.558 1.00 0.00 C ATOM 1513 CG LYS B 342 -1.557 13.786 6.032 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.447 12.403 6.679 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.917 12.441 8.135 1.00 0.00 C ATOM 1516 NZ LYS B 342 -1.202 11.422 8.936 1.00 0.00 N ATOM 0 H LYS B 342 -3.286 12.428 4.991 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.576 14.814 3.444 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.574 12.831 4.367 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.506 14.581 4.325 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.919 14.492 6.564 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -2.580 14.152 6.119 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.047 11.686 6.118 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.414 12.058 6.635 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -1.741 13.431 8.555 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -2.991 12.261 8.182 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -1.636 11.355 9.879 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.264 10.500 8.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.203 11.695 9.033 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.636 11.836 2.221 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.501 11.061 1.000 1.00 0.00 C ATOM 1529 C LEU B 343 -3.629 11.437 0.036 1.00 0.00 C ATOM 1530 O LEU B 343 -3.491 11.281 -1.177 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.437 9.566 1.318 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.430 9.151 2.392 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -1.739 7.749 2.922 1.00 0.00 C ATOM 1534 CD2 LEU B 343 0.005 9.264 1.872 1.00 0.00 C ATOM 0 H LEU B 343 -3.111 11.352 2.983 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.561 11.297 0.501 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.428 9.239 1.632 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -2.200 9.029 0.399 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.523 9.840 3.231 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -1.008 7.479 3.684 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -2.738 7.737 3.357 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -1.691 7.032 2.103 1.00 0.00 H new ATOM 0 HD21 LEU B 343 0.701 8.963 2.655 1.00 0.00 H new ATOM 0 HD22 LEU B 343 0.130 8.614 1.006 1.00 0.00 H new ATOM 0 HD23 LEU B 343 0.207 10.296 1.584 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.718 11.924 0.611 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.868 12.323 -0.182 1.00 0.00 C ATOM 1548 C VAL B 344 -5.853 13.842 -0.367 1.00 0.00 C ATOM 1549 O VAL B 344 -6.694 14.393 -1.075 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.156 11.814 0.469 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -6.845 10.909 1.663 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.058 12.977 0.883 1.00 0.00 C ATOM 0 H VAL B 344 -4.829 12.051 1.617 1.00 0.00 H new ATOM 0 HA VAL B 344 -5.821 11.874 -1.174 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.694 11.221 -0.271 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -7.777 10.561 2.108 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.260 10.052 1.328 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -6.276 11.469 2.405 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -8.966 12.587 1.343 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -7.532 13.609 1.598 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.320 13.565 0.003 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.886 14.475 0.282 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.750 15.919 0.197 1.00 0.00 C ATOM 1564 C GLN B 345 -5.215 16.417 -1.173 1.00 0.00 C ATOM 1565 O GLN B 345 -5.871 17.453 -1.271 1.00 0.00 O ATOM 1566 CB GLN B 345 -3.309 16.351 0.478 1.00 0.00 C ATOM 1567 CG GLN B 345 -3.252 17.351 1.635 1.00 0.00 C ATOM 1568 CD GLN B 345 -2.061 17.063 2.551 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -1.238 16.201 2.289 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -2.015 17.831 3.636 1.00 0.00 N ATOM 0 H GLN B 345 -4.190 14.014 0.868 1.00 0.00 H new ATOM 0 HA GLN B 345 -5.385 16.370 0.960 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.704 15.477 0.718 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.879 16.800 -0.417 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -3.175 18.364 1.241 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -4.177 17.301 2.209 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -2.737 18.534 3.794 1.00 0.00 H new ATOM 0 HE22 GLN B 345 -1.258 17.717 4.310 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.856 15.657 -2.196 1.00 0.00 N ATOM 1580 CA GLY B 346 -5.228 16.008 -3.556 1.00 0.00 C ATOM 1581 C GLY B 346 -4.094 15.690 -4.534 1.00 0.00 C ATOM 1582 O GLY B 346 -3.258 14.830 -4.262 1.00 0.00 O ATOM 0 H GLY B 346 -4.311 14.799 -2.111 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -6.126 15.461 -3.844 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -5.471 17.069 -3.608 1.00 0.00 H new ATOM 1586 N GLY B 347 -4.104 16.401 -5.652 1.00 0.00 N ATOM 1587 CA GLY B 347 -3.087 16.206 -6.672 1.00 0.00 C ATOM 1588 C GLY B 347 -3.440 16.966 -7.951 1.00 0.00 C ATOM 1589 O GLY B 347 -3.271 16.447 -9.053 1.00 0.00 O ATOM 0 H GLY B 347 -4.800 17.113 -5.874 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -2.122 16.546 -6.297 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -2.987 15.143 -6.892 1.00 0.00 H new ATOM 1593 N GLY B 348 -3.925 18.185 -7.762 1.00 0.00 N ATOM 1594 CA GLY B 348 -4.304 19.023 -8.887 1.00 0.00 C ATOM 1595 C GLY B 348 -5.791 19.379 -8.830 1.00 0.00 C ATOM 1596 O GLY B 348 -6.429 19.561 -9.865 1.00 0.00 O ATOM 0 H GLY B 348 -4.064 18.612 -6.846 1.00 0.00 H new ATOM 0 HA2 GLY B 348 -3.708 19.935 -8.882 1.00 0.00 H new ATOM 0 HA3 GLY B 348 -4.086 18.505 -9.821 1.00 0.00 H new ATOM 1600 N LEU B 349 -6.298 19.468 -7.609 1.00 0.00 N ATOM 1601 CA LEU B 349 -7.698 19.799 -7.403 1.00 0.00 C ATOM 1602 C LEU B 349 -8.570 18.656 -7.924 1.00 0.00 C ATOM 1603 O LEU B 349 -9.092 18.726 -9.036 1.00 0.00 O ATOM 1604 CB LEU B 349 -8.025 21.157 -8.028 1.00 0.00 C ATOM 1605 CG LEU B 349 -9.377 21.762 -7.647 1.00 0.00 C ATOM 1606 CD1 LEU B 349 -9.282 22.530 -6.327 1.00 0.00 C ATOM 1607 CD2 LEU B 349 -9.925 22.635 -8.778 1.00 0.00 C ATOM 0 H LEU B 349 -5.765 19.317 -6.753 1.00 0.00 H new ATOM 0 HA LEU B 349 -7.912 19.904 -6.339 1.00 0.00 H new ATOM 0 HB2 LEU B 349 -7.242 21.862 -7.748 1.00 0.00 H new ATOM 0 HB3 LEU B 349 -7.988 21.054 -9.112 1.00 0.00 H new ATOM 0 HG LEU B 349 -10.085 20.947 -7.496 1.00 0.00 H new ATOM 0 HD11 LEU B 349 -10.257 22.950 -6.079 1.00 0.00 H new ATOM 0 HD12 LEU B 349 -8.967 21.852 -5.534 1.00 0.00 H new ATOM 0 HD13 LEU B 349 -8.555 23.336 -6.426 1.00 0.00 H new ATOM 0 HD21 LEU B 349 -10.887 23.053 -8.481 1.00 0.00 H new ATOM 0 HD22 LEU B 349 -9.225 23.445 -8.984 1.00 0.00 H new ATOM 0 HD23 LEU B 349 -10.054 22.030 -9.675 1.00 0.00 H new ATOM 1619 N ASP B 350 -8.702 17.629 -7.097 1.00 0.00 N ATOM 1620 CA ASP B 350 -9.502 16.473 -7.461 1.00 0.00 C ATOM 1621 C ASP B 350 -9.349 15.394 -6.387 1.00 0.00 C ATOM 1622 O ASP B 350 -8.508 14.504 -6.511 1.00 0.00 O ATOM 1623 CB ASP B 350 -9.041 15.881 -8.794 1.00 0.00 C ATOM 1624 CG ASP B 350 -9.946 16.192 -9.988 1.00 0.00 C ATOM 1625 OD1 ASP B 350 -11.143 15.868 -9.983 1.00 0.00 O ATOM 1626 OD2 ASP B 350 -9.368 16.803 -10.966 1.00 0.00 O ATOM 0 H ASP B 350 -8.268 17.574 -6.176 1.00 0.00 H new ATOM 0 HA ASP B 350 -10.539 16.796 -7.549 1.00 0.00 H new ATOM 0 HB2 ASP B 350 -8.039 16.251 -9.011 1.00 0.00 H new ATOM 0 HB3 ASP B 350 -8.965 14.799 -8.687 1.00 0.00 H new ATOM 1632 N VAL B 351 -10.175 15.508 -5.357 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.142 14.553 -4.262 1.00 0.00 C ATOM 1634 C VAL B 351 -11.464 13.786 -4.220 1.00 0.00 C ATOM 1635 O VAL B 351 -11.765 13.011 -5.127 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.827 15.273 -2.949 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.343 15.637 -2.865 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.706 16.514 -2.780 1.00 0.00 C ATOM 0 H VAL B 351 -10.871 16.247 -5.258 1.00 0.00 H new ATOM 0 HA VAL B 351 -9.347 13.823 -4.416 1.00 0.00 H new ATOM 0 HB VAL B 351 -10.051 14.589 -2.130 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -8.146 16.148 -1.922 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.742 14.729 -2.918 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -8.082 16.294 -3.695 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -10.462 17.007 -1.839 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -10.528 17.201 -3.607 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -11.755 16.219 -2.773 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.219 14.028 -3.159 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.503 13.369 -2.987 1.00 0.00 C ATOM 1650 C LEU B 352 -14.538 14.393 -2.519 1.00 0.00 C ATOM 1651 O LEU B 352 -15.551 14.029 -1.923 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.366 12.163 -2.056 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.194 12.205 -1.072 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -10.883 11.828 -1.765 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.107 13.567 -0.381 1.00 0.00 C ATOM 0 H LEU B 352 -11.966 14.672 -2.409 1.00 0.00 H new ATOM 0 HA LEU B 352 -13.857 12.970 -3.938 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.290 12.062 -1.486 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -13.269 11.266 -2.668 1.00 0.00 H new ATOM 0 HG LEU B 352 -12.373 11.461 -0.295 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -10.066 11.866 -1.044 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -10.963 10.819 -2.171 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -10.685 12.530 -2.575 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.266 13.570 0.313 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.963 14.346 -1.129 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.030 13.757 0.167 1.00 0.00 H new ATOM 1667 N SER B 353 -14.249 15.654 -2.805 1.00 0.00 N ATOM 1668 CA SER B 353 -15.142 16.733 -2.421 1.00 0.00 C ATOM 1669 C SER B 353 -15.759 16.440 -1.052 1.00 0.00 C ATOM 1670 O SER B 353 -16.977 16.500 -0.890 1.00 0.00 O ATOM 1671 CB SER B 353 -16.241 16.937 -3.466 1.00 0.00 C ATOM 1672 OG SER B 353 -15.882 17.917 -4.435 1.00 0.00 O ATOM 0 H SER B 353 -13.408 15.952 -3.299 1.00 0.00 H new ATOM 0 HA SER B 353 -14.560 17.653 -2.361 1.00 0.00 H new ATOM 0 HB2 SER B 353 -16.445 15.990 -3.966 1.00 0.00 H new ATOM 0 HB3 SER B 353 -17.162 17.240 -2.968 1.00 0.00 H new ATOM 0 HG SER B 353 -16.609 18.016 -5.085 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.890 16.128 -0.101 1.00 0.00 N ATOM 1679 CA LYS B 354 -15.334 15.825 1.249 1.00 0.00 C ATOM 1680 C LYS B 354 -14.168 16.022 2.220 1.00 0.00 C ATOM 1681 O LYS B 354 -13.029 15.681 1.906 1.00 0.00 O ATOM 1682 CB LYS B 354 -15.954 14.428 1.307 1.00 0.00 C ATOM 1683 CG LYS B 354 -17.211 14.423 2.180 1.00 0.00 C ATOM 1684 CD LYS B 354 -18.023 13.144 1.964 1.00 0.00 C ATOM 1685 CE LYS B 354 -19.497 13.468 1.709 1.00 0.00 C ATOM 1686 NZ LYS B 354 -20.350 12.310 2.061 1.00 0.00 N ATOM 0 H LYS B 354 -13.881 16.079 -0.239 1.00 0.00 H new ATOM 0 HA LYS B 354 -16.123 16.512 1.555 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -16.205 14.095 0.300 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -15.227 13.720 1.705 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -16.929 14.506 3.230 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -17.825 15.292 1.945 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -17.617 12.590 1.118 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -17.934 12.500 2.839 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -19.792 14.337 2.298 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -19.642 13.729 0.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -21.347 12.546 1.882 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -20.079 11.490 1.481 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -20.224 12.079 3.067 1.00 0.00 H new ATOM 1697 N LEU B 355 -14.494 16.571 3.381 1.00 0.00 N ATOM 1698 CA LEU B 355 -13.488 16.818 4.401 1.00 0.00 C ATOM 1699 C LEU B 355 -12.209 17.329 3.736 1.00 0.00 C ATOM 1700 O LEU B 355 -11.243 16.582 3.585 1.00 0.00 O ATOM 1701 CB LEU B 355 -13.279 15.569 5.259 1.00 0.00 C ATOM 1702 CG LEU B 355 -13.588 15.720 6.750 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -14.647 14.709 7.195 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -12.312 15.620 7.588 1.00 0.00 C ATOM 0 H LEU B 355 -15.440 16.852 3.638 1.00 0.00 H new ATOM 0 HA LEU B 355 -13.823 17.596 5.087 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -13.902 14.769 4.858 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -12.242 15.249 5.154 1.00 0.00 H new ATOM 0 HG LEU B 355 -14.003 16.715 6.914 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -14.848 14.837 8.259 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -15.565 14.871 6.630 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -14.283 13.698 7.014 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -12.560 15.731 8.644 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -11.845 14.649 7.425 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -11.620 16.409 7.293 1.00 0.00 H new ATOM 1716 N VAL B 356 -12.243 18.597 3.356 1.00 0.00 N ATOM 1717 CA VAL B 356 -11.098 19.217 2.711 1.00 0.00 C ATOM 1718 C VAL B 356 -9.811 18.684 3.344 1.00 0.00 C ATOM 1719 O VAL B 356 -9.389 19.160 4.396 1.00 0.00 O ATOM 1720 CB VAL B 356 -11.215 20.741 2.787 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -11.985 21.292 1.586 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -11.866 21.175 4.102 1.00 0.00 C ATOM 0 H VAL B 356 -13.046 19.213 3.482 1.00 0.00 H new ATOM 0 HA VAL B 356 -11.071 18.959 1.652 1.00 0.00 H new ATOM 0 HB VAL B 356 -10.208 21.157 2.758 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -12.054 22.377 1.665 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -11.463 21.027 0.667 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -12.988 20.865 1.570 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -11.937 22.262 4.131 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -12.864 20.744 4.173 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -11.260 20.829 4.939 1.00 0.00 H new ATOM 1732 N PRO B 357 -9.208 17.676 2.658 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.978 17.073 3.142 1.00 0.00 C ATOM 1734 C PRO B 357 -6.783 17.998 2.903 1.00 0.00 C ATOM 1735 O PRO B 357 -5.782 17.921 3.614 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.866 15.754 2.395 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.783 15.878 1.190 1.00 0.00 C ATOM 1738 CD PRO B 357 -9.679 17.087 1.408 1.00 0.00 C ATOM 0 HA PRO B 357 -7.987 16.906 4.219 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.838 15.567 2.086 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -8.165 14.919 3.029 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -8.200 15.995 0.277 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.382 14.975 1.072 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -9.599 17.794 0.582 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -10.727 16.796 1.477 1.00 0.00 H new ATOM 1746 N ARG B 358 -6.927 18.851 1.900 1.00 0.00 N ATOM 1747 CA ARG B 358 -5.872 19.790 1.558 1.00 0.00 C ATOM 1748 C ARG B 358 -6.019 21.074 2.376 1.00 0.00 C ATOM 1749 O ARG B 358 -5.027 21.731 2.691 1.00 0.00 O ATOM 1750 CB ARG B 358 -5.903 20.136 0.068 1.00 0.00 C ATOM 1751 CG ARG B 358 -4.488 20.336 -0.478 1.00 0.00 C ATOM 1752 CD ARG B 358 -4.223 21.811 -0.788 1.00 0.00 C ATOM 1753 NE ARG B 358 -3.685 21.951 -2.160 1.00 0.00 N ATOM 1754 CZ ARG B 358 -3.834 23.056 -2.921 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -4.507 24.127 -2.451 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -3.312 23.073 -4.134 1.00 0.00 N ATOM 0 H ARG B 358 -7.759 18.912 1.313 1.00 0.00 H new ATOM 0 HA ARG B 358 -4.918 19.315 1.789 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -6.400 19.338 -0.484 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -6.488 21.043 -0.086 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -3.760 19.977 0.249 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -4.356 19.741 -1.382 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -5.146 22.383 -0.690 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -3.515 22.221 -0.067 1.00 0.00 H new ATOM 0 HE ARG B 358 -3.170 21.164 -2.555 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -4.908 24.106 -1.513 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -4.614 24.958 -3.033 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -2.806 22.259 -4.483 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -3.415 23.900 -4.722 1.00 0.00 H new ATOM 1769 N GLY B 359 -7.264 21.395 2.696 1.00 0.00 N ATOM 1770 CA GLY B 359 -7.553 22.590 3.471 1.00 0.00 C ATOM 1771 C GLY B 359 -8.680 23.401 2.827 1.00 0.00 C ATOM 1772 O GLY B 359 -9.742 23.577 3.423 1.00 0.00 O ATOM 0 H GLY B 359 -8.084 20.849 2.433 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.835 22.310 4.486 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -6.656 23.204 3.548 1.00 0.00 H new ATOM 1776 N SER B 360 -8.410 23.874 1.619 1.00 0.00 N ATOM 1777 CA SER B 360 -9.387 24.662 0.889 1.00 0.00 C ATOM 1778 C SER B 360 -9.380 24.266 -0.589 1.00 0.00 C ATOM 1779 O SER B 360 -8.620 24.822 -1.381 1.00 0.00 O ATOM 1780 CB SER B 360 -9.110 26.160 1.038 1.00 0.00 C ATOM 1781 OG SER B 360 -10.092 26.953 0.378 1.00 0.00 O ATOM 0 H SER B 360 -7.528 23.726 1.128 1.00 0.00 H new ATOM 0 HA SER B 360 -10.372 24.459 1.309 1.00 0.00 H new ATOM 0 HB2 SER B 360 -9.085 26.420 2.096 1.00 0.00 H new ATOM 0 HB3 SER B 360 -8.125 26.389 0.630 1.00 0.00 H new ATOM 0 HG SER B 360 -9.880 27.902 0.498 1.00 0.00 H new ATOM 1787 N LEU B 361 -10.235 23.308 -0.916 1.00 0.00 N ATOM 1788 CA LEU B 361 -10.337 22.831 -2.285 1.00 0.00 C ATOM 1789 C LEU B 361 -11.646 23.330 -2.898 1.00 0.00 C ATOM 1790 O LEU B 361 -11.886 24.535 -2.965 1.00 0.00 O ATOM 1791 CB LEU B 361 -10.174 21.311 -2.336 1.00 0.00 C ATOM 1792 CG LEU B 361 -8.933 20.745 -1.641 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -7.660 21.122 -2.400 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -8.878 21.184 -0.176 1.00 0.00 C ATOM 0 H LEU B 361 -10.863 22.849 -0.257 1.00 0.00 H new ATOM 0 HA LEU B 361 -9.526 23.236 -2.891 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -11.057 20.856 -1.887 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -10.153 21.003 -3.381 1.00 0.00 H new ATOM 0 HG LEU B 361 -9.002 19.657 -1.649 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -6.793 20.708 -1.885 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -7.707 20.720 -3.412 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -7.571 22.207 -2.444 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.987 20.769 0.295 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -8.843 22.272 -0.123 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -9.765 20.824 0.345 1.00 0.00 H new TER 1806 LEU B 361