USER MOD reduce.3.24.130724 H: found=0, std=0, add=1034, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 849 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 100 GLN : amide:sc= -0.316 K(o=-0.32,f=-2.5!) USER MOD Set 1.2: A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 73 SER OG : rot 101:sc= 1.86 USER MOD Set 2.2: A 88 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 68 MET CE :methyl 163:sc= -1.8 (180deg=-2.51) USER MOD Set 3.2: A 70 CYS SG : rot -34:sc= -4.8! USER MOD Set 4.1: A 57 HIS : no HD1:sc= -1.4 K(o=-4.1,f=-0.61) USER MOD Set 4.2: A 74 ASN : amide:sc= -2.73 K(o=-4.1,f=-0.61) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -2.53! C(o=-2.5!,f=-13!) USER MOD Single : A 26 GLN : amide:sc=-0.00496 X(o=-0.005,f=0) USER MOD Single : A 27 LYS NZ :NH3+ -152:sc= -0.261 (180deg=-3.59!) USER MOD Single : A 28 ASN : amide:sc= -9.55! C(o=-9.6!,f=-15!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.0186 K(o=-0.019,f=-1.3) USER MOD Single : A 40 CYS SG : rot 180:sc= 0 USER MOD Single : A 41 CYS SG : rot -90:sc= -1.56! USER MOD Single : A 42 ASN : amide:sc= -1.2! C(o=-1.2!,f=-1.2!) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 176:sc= -1.18 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HD1:sc= -1.9! K(o=-1.9!,f=-1.1) USER MOD Single : A 71 CYS SG : rot 76:sc= -1.82 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 HIS : no HD1:sc= -4.39! C(o=-4.4!,f=-2.4!) USER MOD Single : A 77 GLN : amide:sc= -0.0215 X(o=-0.021,f=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.245 K(o=-0.25,f=-2.1!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -0.0115 X(o=-0.012,f=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -4.56! C(o=-4.6!,f=-3.7!) USER MOD Single : A 122 ASN : amide:sc=-0.00301 X(o=-0.003,f=-0.0031) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot -41:sc= -2.99! USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0.1) USER MOD Single : A 138 MET CE :methyl -164:sc=-0.00362 (180deg=-0.113) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -0.272 K(o=-0.27,f=-2.9!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 158:sc= 0.934 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 22 -8.130 8.945 -0.309 1.00 0.00 N ATOM 2 CA MET A 22 -9.377 9.379 -0.914 1.00 0.00 C ATOM 3 C MET A 22 -9.217 10.746 -1.582 1.00 0.00 C ATOM 4 O MET A 22 -9.017 10.829 -2.794 1.00 0.00 O ATOM 5 CB MET A 22 -10.465 9.460 0.160 1.00 0.00 C ATOM 6 CG MET A 22 -9.881 9.918 1.497 1.00 0.00 C ATOM 7 SD MET A 22 -9.776 8.535 2.621 1.00 0.00 S ATOM 8 CE MET A 22 -11.315 8.735 3.504 1.00 0.00 C ATOM 0 HA MET A 22 -9.660 8.654 -1.677 1.00 0.00 H new ATOM 0 HB2 MET A 22 -11.244 10.153 -0.158 1.00 0.00 H new ATOM 0 HB3 MET A 22 -10.936 8.484 0.280 1.00 0.00 H new ATOM 0 HG2 MET A 22 -8.891 10.348 1.343 1.00 0.00 H new ATOM 0 HG3 MET A 22 -10.506 10.701 1.927 1.00 0.00 H new ATOM 0 HE1 MET A 22 -11.411 7.947 4.251 1.00 0.00 H new ATOM 0 HE2 MET A 22 -11.328 9.707 3.998 1.00 0.00 H new ATOM 0 HE3 MET A 22 -12.147 8.673 2.803 1.00 0.00 H new ATOM 16 N ASN A 23 -9.308 11.784 -0.764 1.00 0.00 N ATOM 17 CA ASN A 23 -9.175 13.143 -1.260 1.00 0.00 C ATOM 18 C ASN A 23 -7.728 13.383 -1.694 1.00 0.00 C ATOM 19 O ASN A 23 -7.473 14.131 -2.637 1.00 0.00 O ATOM 20 CB ASN A 23 -9.518 14.163 -0.174 1.00 0.00 C ATOM 21 CG ASN A 23 -8.914 13.755 1.172 1.00 0.00 C ATOM 22 OD1 ASN A 23 -7.802 13.261 1.257 1.00 0.00 O ATOM 23 ND2 ASN A 23 -9.707 13.990 2.214 1.00 0.00 N ATOM 0 H ASN A 23 -9.472 11.711 0.240 1.00 0.00 H new ATOM 0 HA ASN A 23 -9.862 13.264 -2.097 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -9.144 15.146 -0.462 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -10.600 14.249 -0.080 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -9.395 13.754 3.156 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -10.627 14.406 2.071 1.00 0.00 H new ATOM 29 N GLU A 24 -6.815 12.735 -0.985 1.00 0.00 N ATOM 30 CA GLU A 24 -5.400 12.868 -1.283 1.00 0.00 C ATOM 31 C GLU A 24 -4.962 11.785 -2.272 1.00 0.00 C ATOM 32 O GLU A 24 -3.830 11.801 -2.754 1.00 0.00 O ATOM 33 CB GLU A 24 -4.561 12.815 -0.005 1.00 0.00 C ATOM 34 CG GLU A 24 -5.027 11.680 0.909 1.00 0.00 C ATOM 35 CD GLU A 24 -3.993 11.396 2.001 1.00 0.00 C ATOM 36 OE1 GLU A 24 -2.795 11.342 1.648 1.00 0.00 O ATOM 37 OE2 GLU A 24 -4.423 11.240 3.164 1.00 0.00 O ATOM 0 H GLU A 24 -7.029 12.115 -0.204 1.00 0.00 H new ATOM 0 HA GLU A 24 -5.237 13.842 -1.744 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.511 12.673 -0.261 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -4.635 13.766 0.523 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.981 11.944 1.366 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.195 10.779 0.319 1.00 0.00 H new ATOM 42 N ILE A 25 -5.881 10.870 -2.544 1.00 0.00 N ATOM 43 CA ILE A 25 -5.604 9.783 -3.466 1.00 0.00 C ATOM 44 C ILE A 25 -6.343 10.032 -4.781 1.00 0.00 C ATOM 45 O ILE A 25 -5.859 9.665 -5.850 1.00 0.00 O ATOM 46 CB ILE A 25 -5.935 8.435 -2.820 1.00 0.00 C ATOM 47 CG1 ILE A 25 -4.661 7.687 -2.425 1.00 0.00 C ATOM 48 CG2 ILE A 25 -6.832 7.596 -3.732 1.00 0.00 C ATOM 49 CD1 ILE A 25 -4.838 6.177 -2.589 1.00 0.00 C ATOM 0 H ILE A 25 -6.818 10.860 -2.142 1.00 0.00 H new ATOM 0 HA ILE A 25 -4.540 9.746 -3.701 1.00 0.00 H new ATOM 0 HB ILE A 25 -6.493 8.625 -1.903 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -3.829 8.028 -3.041 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -4.406 7.917 -1.390 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -7.052 6.644 -3.250 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -7.763 8.131 -3.920 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -6.321 7.414 -4.678 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -3.917 5.669 -2.301 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -5.655 5.835 -1.953 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.068 5.949 -3.630 1.00 0.00 H new ATOM 60 N GLN A 26 -7.506 10.656 -4.659 1.00 0.00 N ATOM 61 CA GLN A 26 -8.317 10.960 -5.826 1.00 0.00 C ATOM 62 C GLN A 26 -7.455 11.587 -6.923 1.00 0.00 C ATOM 63 O GLN A 26 -7.776 11.481 -8.106 1.00 0.00 O ATOM 64 CB GLN A 26 -9.486 11.875 -5.457 1.00 0.00 C ATOM 65 CG GLN A 26 -10.754 11.063 -5.187 1.00 0.00 C ATOM 66 CD GLN A 26 -11.818 11.339 -6.251 1.00 0.00 C ATOM 67 OE1 GLN A 26 -11.615 11.139 -7.437 1.00 0.00 O ATOM 68 NE2 GLN A 26 -12.963 11.808 -5.762 1.00 0.00 N ATOM 0 H GLN A 26 -7.906 10.959 -3.771 1.00 0.00 H new ATOM 0 HA GLN A 26 -8.734 10.028 -6.208 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -9.230 12.460 -4.574 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -9.668 12.582 -6.266 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.514 10.000 -5.175 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -11.147 11.312 -4.201 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -13.067 11.953 -4.758 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -13.736 12.023 -6.391 1.00 0.00 H new ATOM 75 N LYS A 27 -6.378 12.228 -6.493 1.00 0.00 N ATOM 76 CA LYS A 27 -5.468 12.872 -7.424 1.00 0.00 C ATOM 77 C LYS A 27 -4.095 12.203 -7.333 1.00 0.00 C ATOM 78 O LYS A 27 -3.069 12.881 -7.341 1.00 0.00 O ATOM 79 CB LYS A 27 -5.433 14.382 -7.181 1.00 0.00 C ATOM 80 CG LYS A 27 -5.048 14.696 -5.733 1.00 0.00 C ATOM 81 CD LYS A 27 -6.256 14.564 -4.804 1.00 0.00 C ATOM 82 CE LYS A 27 -7.565 14.761 -5.573 1.00 0.00 C ATOM 83 NZ LYS A 27 -8.708 14.837 -4.638 1.00 0.00 N ATOM 0 H LYS A 27 -6.115 12.315 -5.511 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.818 12.745 -8.448 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.718 14.847 -7.860 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -6.410 14.812 -7.403 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.259 14.018 -5.408 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.646 15.707 -5.671 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.251 13.581 -4.333 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.186 15.301 -4.004 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.511 15.674 -6.166 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.712 13.936 -6.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -9.569 14.501 -5.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.517 14.242 -3.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -8.843 15.822 -4.334 1.00 0.00 H new ATOM 93 N ASN A 28 -4.121 10.881 -7.251 1.00 0.00 N ATOM 94 CA ASN A 28 -2.891 10.112 -7.160 1.00 0.00 C ATOM 95 C ASN A 28 -3.089 8.758 -7.842 1.00 0.00 C ATOM 96 O ASN A 28 -2.144 8.191 -8.390 1.00 0.00 O ATOM 97 CB ASN A 28 -2.509 9.855 -5.700 1.00 0.00 C ATOM 98 CG ASN A 28 -1.139 10.454 -5.378 1.00 0.00 C ATOM 99 OD1 ASN A 28 -0.358 10.790 -6.254 1.00 0.00 O ATOM 100 ND2 ASN A 28 -0.890 10.567 -4.077 1.00 0.00 N ATOM 0 H ASN A 28 -4.974 10.322 -7.246 1.00 0.00 H new ATOM 0 HA ASN A 28 -2.100 10.683 -7.645 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.263 10.287 -5.042 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.495 8.782 -5.507 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.001 10.954 -3.760 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.588 10.267 -3.396 1.00 0.00 H new ATOM 106 N ILE A 29 -4.323 8.278 -7.788 1.00 0.00 N ATOM 107 CA ILE A 29 -4.657 7.001 -8.394 1.00 0.00 C ATOM 108 C ILE A 29 -4.277 7.030 -9.876 1.00 0.00 C ATOM 109 O ILE A 29 -3.489 7.872 -10.302 1.00 0.00 O ATOM 110 CB ILE A 29 -6.127 6.656 -8.142 1.00 0.00 C ATOM 111 CG1 ILE A 29 -7.009 7.900 -8.258 1.00 0.00 C ATOM 112 CG2 ILE A 29 -6.300 5.953 -6.794 1.00 0.00 C ATOM 113 CD1 ILE A 29 -6.599 8.753 -9.460 1.00 0.00 C ATOM 0 H ILE A 29 -5.104 8.751 -7.333 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.082 6.198 -7.933 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.453 5.958 -8.913 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.053 7.602 -8.358 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.932 8.491 -7.345 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.353 5.718 -6.638 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.718 5.031 -6.787 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -5.952 6.608 -5.995 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.242 9.631 -9.519 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -5.562 9.069 -9.345 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.700 8.167 -10.373 1.00 0.00 H new ATOM 124 N ASP A 30 -4.859 6.101 -10.621 1.00 0.00 N ATOM 125 CA ASP A 30 -4.591 6.010 -12.046 1.00 0.00 C ATOM 126 C ASP A 30 -5.861 5.555 -12.771 1.00 0.00 C ATOM 127 O ASP A 30 -6.623 6.381 -13.270 1.00 0.00 O ATOM 128 CB ASP A 30 -3.490 4.988 -12.335 1.00 0.00 C ATOM 129 CG ASP A 30 -3.551 4.348 -13.725 1.00 0.00 C ATOM 130 OD1 ASP A 30 -3.312 5.090 -14.702 1.00 0.00 O ATOM 131 OD2 ASP A 30 -3.834 3.132 -13.777 1.00 0.00 O ATOM 0 H ASP A 30 -5.514 5.406 -10.265 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.271 6.993 -12.393 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -2.522 5.476 -12.218 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.542 4.199 -11.585 1.00 0.00 H new ATOM 135 N GLY A 31 -6.048 4.244 -12.803 1.00 0.00 N ATOM 136 CA GLY A 31 -7.211 3.670 -13.458 1.00 0.00 C ATOM 137 C GLY A 31 -8.244 3.204 -12.430 1.00 0.00 C ATOM 138 O GLY A 31 -9.221 2.545 -12.783 1.00 0.00 O ATOM 0 H GLY A 31 -5.414 3.563 -12.386 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.661 4.409 -14.122 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.905 2.828 -14.079 1.00 0.00 H new ATOM 142 N TRP A 32 -7.993 3.565 -11.181 1.00 0.00 N ATOM 143 CA TRP A 32 -8.889 3.192 -10.099 1.00 0.00 C ATOM 144 C TRP A 32 -9.551 1.863 -10.470 1.00 0.00 C ATOM 145 O TRP A 32 -10.768 1.722 -10.369 1.00 0.00 O ATOM 146 CB TRP A 32 -9.900 4.304 -9.817 1.00 0.00 C ATOM 147 CG TRP A 32 -11.002 3.908 -8.833 1.00 0.00 C ATOM 148 CD1 TRP A 32 -12.181 3.331 -9.103 1.00 0.00 C ATOM 149 CD2 TRP A 32 -10.981 4.084 -7.401 1.00 0.00 C ATOM 150 NE1 TRP A 32 -12.919 3.124 -7.955 1.00 0.00 N ATOM 151 CE2 TRP A 32 -12.164 3.596 -6.887 1.00 0.00 C ATOM 152 CE3 TRP A 32 -9.993 4.639 -6.567 1.00 0.00 C ATOM 153 CZ2 TRP A 32 -12.472 3.613 -5.521 1.00 0.00 C ATOM 154 CZ3 TRP A 32 -10.315 4.647 -5.205 1.00 0.00 C ATOM 155 CH2 TRP A 32 -11.503 4.160 -4.671 1.00 0.00 C ATOM 0 H TRP A 32 -7.182 4.112 -10.893 1.00 0.00 H new ATOM 0 HA TRP A 32 -8.336 3.058 -9.169 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -9.370 5.171 -9.423 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -10.359 4.610 -10.757 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -12.512 3.062 -10.095 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -13.846 2.703 -7.900 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -9.060 5.028 -6.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -13.407 3.225 -5.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -9.589 5.061 -4.520 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -11.677 4.203 -3.606 1.00 0.00 H new ATOM 165 N GLU A 33 -8.718 0.922 -10.892 1.00 0.00 N ATOM 166 CA GLU A 33 -9.207 -0.391 -11.278 1.00 0.00 C ATOM 167 C GLU A 33 -10.524 -0.262 -12.046 1.00 0.00 C ATOM 168 O GLU A 33 -10.779 0.761 -12.680 1.00 0.00 O ATOM 169 CB GLU A 33 -9.371 -1.297 -10.057 1.00 0.00 C ATOM 170 CG GLU A 33 -8.929 -2.727 -10.371 1.00 0.00 C ATOM 171 CD GLU A 33 -9.729 -3.741 -9.552 1.00 0.00 C ATOM 172 OE1 GLU A 33 -9.805 -3.543 -8.320 1.00 0.00 O ATOM 173 OE2 GLU A 33 -10.247 -4.692 -10.176 1.00 0.00 O ATOM 0 H GLU A 33 -7.709 1.043 -10.975 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.469 -0.853 -11.934 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.783 -0.905 -9.227 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.413 -1.297 -9.737 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -9.062 -2.927 -11.434 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -7.866 -2.838 -10.156 1.00 0.00 H new ATOM 178 N GLY A 34 -11.326 -1.314 -11.963 1.00 0.00 N ATOM 179 CA GLY A 34 -12.610 -1.331 -12.642 1.00 0.00 C ATOM 180 C GLY A 34 -13.503 -0.187 -12.155 1.00 0.00 C ATOM 181 O GLY A 34 -13.102 0.976 -12.188 1.00 0.00 O ATOM 0 H GLY A 34 -11.111 -2.160 -11.436 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -12.458 -1.245 -13.718 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -13.106 -2.285 -12.465 1.00 0.00 H new ATOM 185 N LYS A 35 -14.696 -0.556 -11.716 1.00 0.00 N ATOM 186 CA LYS A 35 -15.649 0.424 -11.223 1.00 0.00 C ATOM 187 C LYS A 35 -15.894 0.186 -9.731 1.00 0.00 C ATOM 188 O LYS A 35 -16.778 -0.583 -9.359 1.00 0.00 O ATOM 189 CB LYS A 35 -16.926 0.402 -12.067 1.00 0.00 C ATOM 190 CG LYS A 35 -16.637 0.834 -13.506 1.00 0.00 C ATOM 191 CD LYS A 35 -17.207 2.227 -13.785 1.00 0.00 C ATOM 192 CE LYS A 35 -17.885 2.277 -15.156 1.00 0.00 C ATOM 193 NZ LYS A 35 -19.231 2.882 -15.045 1.00 0.00 N ATOM 0 H LYS A 35 -15.026 -1.521 -11.691 1.00 0.00 H new ATOM 0 HA LYS A 35 -15.245 1.431 -11.323 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.352 -0.601 -12.063 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.670 1.066 -11.626 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.561 0.836 -13.680 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -17.071 0.114 -14.200 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -17.926 2.492 -13.010 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -16.407 2.966 -13.744 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -17.275 2.856 -15.849 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -17.965 1.270 -15.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -19.678 2.909 -15.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -19.815 2.313 -14.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -19.147 3.850 -14.674 1.00 0.00 H new ATOM 203 N ASP A 36 -15.095 0.861 -8.918 1.00 0.00 N ATOM 204 CA ASP A 36 -15.215 0.732 -7.475 1.00 0.00 C ATOM 205 C ASP A 36 -15.853 2.000 -6.906 1.00 0.00 C ATOM 206 O ASP A 36 -15.697 3.084 -7.466 1.00 0.00 O ATOM 207 CB ASP A 36 -13.842 0.559 -6.823 1.00 0.00 C ATOM 208 CG ASP A 36 -12.739 0.060 -7.758 1.00 0.00 C ATOM 209 OD1 ASP A 36 -12.827 -1.120 -8.160 1.00 0.00 O ATOM 210 OD2 ASP A 36 -11.833 0.870 -8.051 1.00 0.00 O ATOM 0 H ASP A 36 -14.363 1.498 -9.230 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.828 -0.144 -7.263 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.534 1.516 -6.401 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.937 -0.140 -5.992 1.00 0.00 H new ATOM 214 N ILE A 37 -16.557 1.824 -5.798 1.00 0.00 N ATOM 215 CA ILE A 37 -17.220 2.941 -5.146 1.00 0.00 C ATOM 216 C ILE A 37 -17.369 2.640 -3.654 1.00 0.00 C ATOM 217 O ILE A 37 -17.080 3.490 -2.813 1.00 0.00 O ATOM 218 CB ILE A 37 -18.543 3.261 -5.844 1.00 0.00 C ATOM 219 CG1 ILE A 37 -19.098 2.027 -6.559 1.00 0.00 C ATOM 220 CG2 ILE A 37 -18.390 4.453 -6.792 1.00 0.00 C ATOM 221 CD1 ILE A 37 -20.627 2.043 -6.573 1.00 0.00 C ATOM 0 H ILE A 37 -16.683 0.924 -5.335 1.00 0.00 H new ATOM 0 HA ILE A 37 -16.616 3.844 -5.230 1.00 0.00 H new ATOM 0 HB ILE A 37 -19.270 3.547 -5.083 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -18.722 1.995 -7.582 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -18.745 1.124 -6.061 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -19.345 4.659 -7.275 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -18.073 5.329 -6.227 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -17.643 4.221 -7.551 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -20.995 1.155 -7.087 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -21.000 2.051 -5.549 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -20.977 2.935 -7.093 1.00 0.00 H new ATOM 232 N GLY A 38 -17.820 1.427 -3.369 1.00 0.00 N ATOM 233 CA GLY A 38 -18.011 1.002 -1.993 1.00 0.00 C ATOM 234 C GLY A 38 -18.877 -0.257 -1.923 1.00 0.00 C ATOM 235 O GLY A 38 -19.739 -0.374 -1.053 1.00 0.00 O ATOM 0 H GLY A 38 -18.059 0.724 -4.069 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -17.043 0.808 -1.531 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -18.481 1.803 -1.423 1.00 0.00 H new ATOM 239 N GLN A 39 -18.617 -1.167 -2.849 1.00 0.00 N ATOM 240 CA GLN A 39 -19.362 -2.413 -2.903 1.00 0.00 C ATOM 241 C GLN A 39 -18.532 -3.554 -2.310 1.00 0.00 C ATOM 242 O GLN A 39 -19.078 -4.582 -1.911 1.00 0.00 O ATOM 243 CB GLN A 39 -19.791 -2.735 -4.336 1.00 0.00 C ATOM 244 CG GLN A 39 -18.581 -3.085 -5.206 1.00 0.00 C ATOM 245 CD GLN A 39 -18.991 -3.970 -6.384 1.00 0.00 C ATOM 246 OE1 GLN A 39 -20.160 -4.159 -6.675 1.00 0.00 O ATOM 247 NE2 GLN A 39 -17.965 -4.500 -7.045 1.00 0.00 N ATOM 0 H GLN A 39 -17.901 -1.067 -3.568 1.00 0.00 H new ATOM 0 HA GLN A 39 -20.266 -2.298 -2.305 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -20.493 -3.569 -4.330 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -20.315 -1.880 -4.763 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -18.119 -2.170 -5.577 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -17.832 -3.599 -4.604 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -17.010 -4.301 -6.748 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -18.134 -5.105 -7.848 1.00 0.00 H new ATOM 254 N CYS A 40 -17.226 -3.336 -2.273 1.00 0.00 N ATOM 255 CA CYS A 40 -16.315 -4.331 -1.736 1.00 0.00 C ATOM 256 C CYS A 40 -14.912 -3.725 -1.690 1.00 0.00 C ATOM 257 O CYS A 40 -13.930 -4.398 -1.999 1.00 0.00 O ATOM 258 CB CYS A 40 -16.351 -5.627 -2.549 1.00 0.00 C ATOM 259 SG CYS A 40 -16.286 -7.072 -1.428 1.00 0.00 S ATOM 0 H CYS A 40 -16.777 -2.483 -2.607 1.00 0.00 H new ATOM 0 HA CYS A 40 -16.624 -4.603 -0.727 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -17.259 -5.664 -3.150 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -15.509 -5.655 -3.241 1.00 0.00 H new ATOM 0 HG CYS A 40 -16.319 -8.167 -2.129 1.00 0.00 H new ATOM 264 N CYS A 41 -14.861 -2.460 -1.302 1.00 0.00 N ATOM 265 CA CYS A 41 -13.594 -1.754 -1.212 1.00 0.00 C ATOM 266 C CYS A 41 -13.885 -0.255 -1.099 1.00 0.00 C ATOM 267 O CYS A 41 -14.112 0.413 -2.105 1.00 0.00 O ATOM 268 CB CYS A 41 -12.684 -2.071 -2.401 1.00 0.00 C ATOM 269 SG CYS A 41 -13.659 -2.080 -3.949 1.00 0.00 S ATOM 0 H CYS A 41 -15.677 -1.905 -1.046 1.00 0.00 H new ATOM 0 HA CYS A 41 -13.053 -2.085 -0.326 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -11.887 -1.330 -2.468 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -12.207 -3.040 -2.256 1.00 0.00 H new ATOM 0 HG CYS A 41 -14.112 -3.278 -4.170 1.00 0.00 H new ATOM 274 N ASN A 42 -13.868 0.227 0.135 1.00 0.00 N ATOM 275 CA ASN A 42 -14.127 1.633 0.392 1.00 0.00 C ATOM 276 C ASN A 42 -14.227 1.861 1.901 1.00 0.00 C ATOM 277 O ASN A 42 -14.983 2.718 2.355 1.00 0.00 O ATOM 278 CB ASN A 42 -15.448 2.074 -0.241 1.00 0.00 C ATOM 279 CG ASN A 42 -15.708 3.561 0.013 1.00 0.00 C ATOM 280 OD1 ASN A 42 -14.889 4.418 -0.271 1.00 0.00 O ATOM 281 ND2 ASN A 42 -16.892 3.815 0.565 1.00 0.00 N ATOM 0 H ASN A 42 -13.679 -0.331 0.968 1.00 0.00 H new ATOM 0 HA ASN A 42 -13.310 2.211 -0.039 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -15.423 1.884 -1.314 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -16.267 1.483 0.169 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -17.161 4.776 0.776 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -17.531 3.049 0.777 1.00 0.00 H new ATOM 287 N GLU A 43 -13.452 1.077 2.639 1.00 0.00 N ATOM 288 CA GLU A 43 -13.444 1.183 4.087 1.00 0.00 C ATOM 289 C GLU A 43 -12.133 1.812 4.566 1.00 0.00 C ATOM 290 O GLU A 43 -11.921 1.974 5.767 1.00 0.00 O ATOM 291 CB GLU A 43 -13.667 -0.184 4.738 1.00 0.00 C ATOM 292 CG GLU A 43 -15.067 -0.278 5.348 1.00 0.00 C ATOM 293 CD GLU A 43 -15.194 0.627 6.574 1.00 0.00 C ATOM 294 OE1 GLU A 43 -14.556 1.703 6.554 1.00 0.00 O ATOM 295 OE2 GLU A 43 -15.926 0.225 7.504 1.00 0.00 O ATOM 0 H GLU A 43 -12.826 0.367 2.260 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.267 1.831 4.389 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -13.537 -0.971 3.995 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -12.917 -0.349 5.512 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.811 0.006 4.604 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -15.276 -1.310 5.630 1.00 0.00 H new ATOM 300 N PHE A 44 -11.289 2.148 3.603 1.00 0.00 N ATOM 301 CA PHE A 44 -10.005 2.756 3.911 1.00 0.00 C ATOM 302 C PHE A 44 -9.445 2.215 5.228 1.00 0.00 C ATOM 303 O PHE A 44 -9.266 2.965 6.185 1.00 0.00 O ATOM 304 CB PHE A 44 -10.244 4.260 4.052 1.00 0.00 C ATOM 305 CG PHE A 44 -10.096 5.040 2.744 1.00 0.00 C ATOM 306 CD1 PHE A 44 -8.863 5.420 2.315 1.00 0.00 C ATOM 307 CD2 PHE A 44 -11.198 5.352 2.010 1.00 0.00 C ATOM 308 CE1 PHE A 44 -8.724 6.143 1.101 1.00 0.00 C ATOM 309 CE2 PHE A 44 -11.059 6.075 0.796 1.00 0.00 C ATOM 310 CZ PHE A 44 -9.826 6.455 0.367 1.00 0.00 C ATOM 0 H PHE A 44 -11.468 2.011 2.608 1.00 0.00 H new ATOM 0 HA PHE A 44 -9.288 2.531 3.122 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.246 4.422 4.448 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -9.543 4.662 4.784 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -7.989 5.172 2.898 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -12.178 5.050 2.350 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.744 6.445 0.761 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -11.933 6.323 0.213 1.00 0.00 H new ATOM 0 HZ PHE A 44 -9.721 7.005 -0.557 1.00 0.00 H new ATOM 319 N ILE A 45 -9.184 0.916 5.233 1.00 0.00 N ATOM 320 CA ILE A 45 -8.648 0.266 6.417 1.00 0.00 C ATOM 321 C ILE A 45 -7.561 1.149 7.031 1.00 0.00 C ATOM 322 O ILE A 45 -7.718 1.652 8.142 1.00 0.00 O ATOM 323 CB ILE A 45 -8.173 -1.150 6.082 1.00 0.00 C ATOM 324 CG1 ILE A 45 -9.290 -2.171 6.305 1.00 0.00 C ATOM 325 CG2 ILE A 45 -6.908 -1.504 6.865 1.00 0.00 C ATOM 326 CD1 ILE A 45 -8.730 -3.593 6.363 1.00 0.00 C ATOM 0 H ILE A 45 -9.334 0.296 4.437 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.426 0.147 7.171 1.00 0.00 H new ATOM 0 HB ILE A 45 -7.915 -1.182 5.023 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.814 -1.945 7.234 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.021 -2.097 5.500 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.592 -2.515 6.608 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -6.115 -0.801 6.612 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.114 -1.449 7.934 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -9.545 -4.299 6.522 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.228 -3.825 5.424 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.018 -3.670 7.184 1.00 0.00 H new ATOM 337 N MET A 46 -6.481 1.312 6.280 1.00 0.00 N ATOM 338 CA MET A 46 -5.368 2.127 6.736 1.00 0.00 C ATOM 339 C MET A 46 -4.821 2.994 5.600 1.00 0.00 C ATOM 340 O MET A 46 -4.641 2.515 4.481 1.00 0.00 O ATOM 341 CB MET A 46 -4.256 1.220 7.267 1.00 0.00 C ATOM 342 CG MET A 46 -4.821 0.154 8.209 1.00 0.00 C ATOM 343 SD MET A 46 -4.043 0.281 9.810 1.00 0.00 S ATOM 344 CE MET A 46 -5.483 0.197 10.862 1.00 0.00 C ATOM 0 H MET A 46 -6.353 0.893 5.359 1.00 0.00 H new ATOM 0 HA MET A 46 -5.724 2.784 7.530 1.00 0.00 H new ATOM 0 HB2 MET A 46 -3.744 0.739 6.433 1.00 0.00 H new ATOM 0 HB3 MET A 46 -3.513 1.819 7.794 1.00 0.00 H new ATOM 0 HG2 MET A 46 -5.899 0.279 8.308 1.00 0.00 H new ATOM 0 HG3 MET A 46 -4.653 -0.839 7.791 1.00 0.00 H new ATOM 0 HE1 MET A 46 -5.175 0.263 11.906 1.00 0.00 H new ATOM 0 HE2 MET A 46 -6.153 1.024 10.628 1.00 0.00 H new ATOM 0 HE3 MET A 46 -6.001 -0.747 10.695 1.00 0.00 H new ATOM 352 N GLU A 47 -4.571 4.253 5.926 1.00 0.00 N ATOM 353 CA GLU A 47 -4.049 5.191 4.948 1.00 0.00 C ATOM 354 C GLU A 47 -2.644 5.647 5.348 1.00 0.00 C ATOM 355 O GLU A 47 -2.466 6.289 6.381 1.00 0.00 O ATOM 356 CB GLU A 47 -4.986 6.388 4.780 1.00 0.00 C ATOM 357 CG GLU A 47 -6.442 5.932 4.664 1.00 0.00 C ATOM 358 CD GLU A 47 -7.154 6.018 6.015 1.00 0.00 C ATOM 359 OE1 GLU A 47 -7.318 7.159 6.498 1.00 0.00 O ATOM 360 OE2 GLU A 47 -7.517 4.941 6.535 1.00 0.00 O ATOM 0 H GLU A 47 -4.721 4.646 6.855 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.986 4.684 3.985 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.879 7.061 5.631 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.706 6.952 3.890 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.963 6.551 3.934 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.477 4.907 4.295 1.00 0.00 H new ATOM 365 N GLY A 48 -1.681 5.297 4.506 1.00 0.00 N ATOM 366 CA GLY A 48 -0.297 5.661 4.759 1.00 0.00 C ATOM 367 C GLY A 48 0.549 5.511 3.494 1.00 0.00 C ATOM 368 O GLY A 48 0.136 4.853 2.540 1.00 0.00 O ATOM 0 H GLY A 48 -1.832 4.766 3.649 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.247 6.690 5.114 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.110 5.031 5.550 1.00 0.00 H new ATOM 372 N THR A 49 1.717 6.134 3.525 1.00 0.00 N ATOM 373 CA THR A 49 2.625 6.079 2.391 1.00 0.00 C ATOM 374 C THR A 49 3.918 5.357 2.777 1.00 0.00 C ATOM 375 O THR A 49 4.614 5.775 3.701 1.00 0.00 O ATOM 376 CB THR A 49 2.853 7.509 1.897 1.00 0.00 C ATOM 377 OG1 THR A 49 4.229 7.533 1.524 1.00 0.00 O ATOM 378 CG2 THR A 49 2.755 8.540 3.023 1.00 0.00 C ATOM 0 H THR A 49 2.056 6.680 4.317 1.00 0.00 H new ATOM 0 HA THR A 49 2.198 5.501 1.572 1.00 0.00 H new ATOM 0 HB THR A 49 2.123 7.746 1.123 1.00 0.00 H new ATOM 0 HG1 THR A 49 4.462 8.424 1.190 1.00 0.00 H new ATOM 0 HG21 THR A 49 2.925 9.538 2.618 1.00 0.00 H new ATOM 0 HG22 THR A 49 1.763 8.495 3.473 1.00 0.00 H new ATOM 0 HG23 THR A 49 3.507 8.323 3.781 1.00 0.00 H new ATOM 386 N LEU A 50 4.199 4.285 2.051 1.00 0.00 N ATOM 387 CA LEU A 50 5.394 3.500 2.307 1.00 0.00 C ATOM 388 C LEU A 50 6.353 3.639 1.123 1.00 0.00 C ATOM 389 O LEU A 50 5.918 3.734 -0.025 1.00 0.00 O ATOM 390 CB LEU A 50 5.026 2.052 2.634 1.00 0.00 C ATOM 391 CG LEU A 50 4.067 1.852 3.809 1.00 0.00 C ATOM 392 CD1 LEU A 50 2.627 2.176 3.404 1.00 0.00 C ATOM 393 CD2 LEU A 50 4.196 0.443 4.389 1.00 0.00 C ATOM 0 H LEU A 50 3.619 3.942 1.285 1.00 0.00 H new ATOM 0 HA LEU A 50 5.916 3.877 3.187 1.00 0.00 H new ATOM 0 HB2 LEU A 50 4.581 1.602 1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.944 1.503 2.843 1.00 0.00 H new ATOM 0 HG LEU A 50 4.344 2.551 4.598 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.966 2.025 4.258 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.566 3.214 3.076 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.322 1.520 2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.503 0.328 5.223 1.00 0.00 H new ATOM 0 HD22 LEU A 50 3.961 -0.291 3.618 1.00 0.00 H new ATOM 0 HD23 LEU A 50 5.216 0.286 4.740 1.00 0.00 H new ATOM 404 N THR A 51 7.639 3.643 1.440 1.00 0.00 N ATOM 405 CA THR A 51 8.662 3.768 0.416 1.00 0.00 C ATOM 406 C THR A 51 9.266 2.400 0.096 1.00 0.00 C ATOM 407 O THR A 51 9.418 1.561 0.983 1.00 0.00 O ATOM 408 CB THR A 51 9.695 4.789 0.901 1.00 0.00 C ATOM 409 OG1 THR A 51 9.384 5.970 0.168 1.00 0.00 O ATOM 410 CG2 THR A 51 11.117 4.438 0.459 1.00 0.00 C ATOM 0 H THR A 51 7.996 3.562 2.392 1.00 0.00 H new ATOM 0 HA THR A 51 8.240 4.130 -0.522 1.00 0.00 H new ATOM 0 HB THR A 51 9.660 4.854 1.988 1.00 0.00 H new ATOM 0 HG1 THR A 51 9.962 6.702 0.467 1.00 0.00 H new ATOM 0 HG21 THR A 51 11.810 5.194 0.829 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.393 3.464 0.862 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.162 4.406 -0.630 1.00 0.00 H new ATOM 418 N ARG A 52 9.593 2.216 -1.175 1.00 0.00 N ATOM 419 CA ARG A 52 10.177 0.963 -1.624 1.00 0.00 C ATOM 420 C ARG A 52 11.704 1.052 -1.604 1.00 0.00 C ATOM 421 O ARG A 52 12.306 1.649 -2.494 1.00 0.00 O ATOM 422 CB ARG A 52 9.712 0.614 -3.039 1.00 0.00 C ATOM 423 CG ARG A 52 10.251 -0.750 -3.473 1.00 0.00 C ATOM 424 CD ARG A 52 10.079 -0.953 -4.980 1.00 0.00 C ATOM 425 NE ARG A 52 11.403 -1.102 -5.624 1.00 0.00 N ATOM 426 CZ ARG A 52 12.110 -2.240 -5.635 1.00 0.00 C ATOM 427 NH1 ARG A 52 11.624 -3.337 -5.038 1.00 0.00 N ATOM 428 NH2 ARG A 52 13.302 -2.282 -6.245 1.00 0.00 N ATOM 0 H ARG A 52 9.465 2.914 -1.908 1.00 0.00 H new ATOM 0 HA ARG A 52 9.846 0.180 -0.942 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.623 0.607 -3.076 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.050 1.381 -3.736 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.306 -0.829 -3.210 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.728 -1.540 -2.934 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.472 -1.838 -5.169 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.549 -0.104 -5.412 1.00 0.00 H new ATOM 0 HE ARG A 52 11.803 -0.287 -6.089 1.00 0.00 H new ATOM 0 HH11 ARG A 52 10.716 -3.306 -4.575 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.162 -4.203 -5.047 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.671 -1.448 -6.701 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.840 -3.148 -6.253 1.00 0.00 H new ATOM 439 N VAL A 53 12.287 0.447 -0.578 1.00 0.00 N ATOM 440 CA VAL A 53 13.732 0.450 -0.430 1.00 0.00 C ATOM 441 C VAL A 53 14.340 -0.577 -1.386 1.00 0.00 C ATOM 442 O VAL A 53 14.830 -1.619 -0.953 1.00 0.00 O ATOM 443 CB VAL A 53 14.109 0.203 1.032 1.00 0.00 C ATOM 444 CG1 VAL A 53 15.482 -0.464 1.140 1.00 0.00 C ATOM 445 CG2 VAL A 53 14.067 1.505 1.836 1.00 0.00 C ATOM 0 H VAL A 53 11.784 -0.048 0.158 1.00 0.00 H new ATOM 0 HA VAL A 53 14.141 1.424 -0.697 1.00 0.00 H new ATOM 0 HB VAL A 53 13.372 -0.478 1.457 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.725 -0.628 2.190 1.00 0.00 H new ATOM 0 HG12 VAL A 53 15.464 -1.421 0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 53 16.236 0.181 0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.339 1.302 2.872 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.771 2.219 1.409 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.061 1.922 1.800 1.00 0.00 H new ATOM 455 N GLY A 54 14.289 -0.249 -2.669 1.00 0.00 N ATOM 456 CA GLY A 54 14.828 -1.131 -3.689 1.00 0.00 C ATOM 457 C GLY A 54 15.341 -0.333 -4.889 1.00 0.00 C ATOM 458 O GLY A 54 15.716 -0.908 -5.909 1.00 0.00 O ATOM 0 H GLY A 54 13.882 0.616 -3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 54 15.640 -1.725 -3.269 1.00 0.00 H new ATOM 0 HA3 GLY A 54 14.057 -1.830 -4.015 1.00 0.00 H new ATOM 462 N ALA A 55 15.342 0.982 -4.727 1.00 0.00 N ATOM 463 CA ALA A 55 15.802 1.867 -5.784 1.00 0.00 C ATOM 464 C ALA A 55 15.244 3.271 -5.548 1.00 0.00 C ATOM 465 O ALA A 55 14.843 3.950 -6.492 1.00 0.00 O ATOM 466 CB ALA A 55 15.391 1.297 -7.143 1.00 0.00 C ATOM 0 H ALA A 55 15.031 1.456 -3.879 1.00 0.00 H new ATOM 0 HA ALA A 55 16.890 1.940 -5.776 1.00 0.00 H new ATOM 0 HB1 ALA A 55 15.736 1.961 -7.935 1.00 0.00 H new ATOM 0 HB2 ALA A 55 15.838 0.312 -7.275 1.00 0.00 H new ATOM 0 HB3 ALA A 55 14.305 1.212 -7.188 1.00 0.00 H new ATOM 472 N LYS A 56 15.236 3.665 -4.283 1.00 0.00 N ATOM 473 CA LYS A 56 14.733 4.977 -3.911 1.00 0.00 C ATOM 474 C LYS A 56 13.425 5.248 -4.657 1.00 0.00 C ATOM 475 O LYS A 56 13.400 6.021 -5.613 1.00 0.00 O ATOM 476 CB LYS A 56 15.803 6.046 -4.139 1.00 0.00 C ATOM 477 CG LYS A 56 16.338 5.989 -5.571 1.00 0.00 C ATOM 478 CD LYS A 56 17.300 7.148 -5.844 1.00 0.00 C ATOM 479 CE LYS A 56 17.315 7.509 -7.330 1.00 0.00 C ATOM 480 NZ LYS A 56 18.598 7.108 -7.948 1.00 0.00 N ATOM 0 H LYS A 56 15.570 3.099 -3.503 1.00 0.00 H new ATOM 0 HA LYS A 56 14.505 5.009 -2.846 1.00 0.00 H new ATOM 0 HB2 LYS A 56 15.384 7.033 -3.943 1.00 0.00 H new ATOM 0 HB3 LYS A 56 16.622 5.902 -3.435 1.00 0.00 H new ATOM 0 HG2 LYS A 56 16.850 5.041 -5.734 1.00 0.00 H new ATOM 0 HG3 LYS A 56 15.507 6.028 -6.275 1.00 0.00 H new ATOM 0 HD2 LYS A 56 17.003 8.018 -5.258 1.00 0.00 H new ATOM 0 HD3 LYS A 56 18.305 6.875 -5.522 1.00 0.00 H new ATOM 0 HE2 LYS A 56 16.489 7.013 -7.839 1.00 0.00 H new ATOM 0 HE3 LYS A 56 17.166 8.582 -7.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 18.591 7.360 -8.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 19.381 7.601 -7.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 18.725 6.081 -7.849 1.00 0.00 H new ATOM 490 N HIS A 57 12.369 4.595 -4.193 1.00 0.00 N ATOM 491 CA HIS A 57 11.061 4.755 -4.804 1.00 0.00 C ATOM 492 C HIS A 57 9.995 4.864 -3.713 1.00 0.00 C ATOM 493 O HIS A 57 10.100 4.219 -2.670 1.00 0.00 O ATOM 494 CB HIS A 57 10.782 3.623 -5.795 1.00 0.00 C ATOM 495 CG HIS A 57 10.853 4.044 -7.244 1.00 0.00 C ATOM 496 ND1 HIS A 57 9.732 4.377 -7.984 1.00 0.00 N ATOM 497 CD2 HIS A 57 11.921 4.184 -8.081 1.00 0.00 C ATOM 498 CE1 HIS A 57 10.120 4.700 -9.209 1.00 0.00 C ATOM 499 NE2 HIS A 57 11.477 4.579 -9.267 1.00 0.00 N ATOM 0 H HIS A 57 12.393 3.954 -3.400 1.00 0.00 H new ATOM 0 HA HIS A 57 11.036 5.679 -5.381 1.00 0.00 H new ATOM 0 HB2 HIS A 57 11.499 2.820 -5.625 1.00 0.00 H new ATOM 0 HB3 HIS A 57 9.792 3.214 -5.594 1.00 0.00 H new ATOM 0 HD2 HIS A 57 12.954 4.004 -7.822 1.00 0.00 H new ATOM 0 HE1 HIS A 57 9.475 5.006 -10.019 1.00 0.00 H new ATOM 0 HE2 HIS A 57 12.055 4.762 -10.087 1.00 0.00 H new ATOM 506 N GLU A 58 8.992 5.684 -3.990 1.00 0.00 N ATOM 507 CA GLU A 58 7.907 5.885 -3.045 1.00 0.00 C ATOM 508 C GLU A 58 6.594 5.348 -3.622 1.00 0.00 C ATOM 509 O GLU A 58 6.488 5.121 -4.825 1.00 0.00 O ATOM 510 CB GLU A 58 7.776 7.362 -2.667 1.00 0.00 C ATOM 511 CG GLU A 58 9.138 7.959 -2.309 1.00 0.00 C ATOM 512 CD GLU A 58 9.061 9.484 -2.218 1.00 0.00 C ATOM 513 OE1 GLU A 58 8.625 10.093 -3.219 1.00 0.00 O ATOM 514 OE2 GLU A 58 9.440 10.008 -1.148 1.00 0.00 O ATOM 0 H GLU A 58 8.908 6.217 -4.856 1.00 0.00 H new ATOM 0 HA GLU A 58 8.136 5.330 -2.135 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.339 7.916 -3.498 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.096 7.466 -1.822 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.479 7.551 -1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.874 7.673 -3.061 1.00 0.00 H new ATOM 519 N ARG A 59 5.629 5.161 -2.734 1.00 0.00 N ATOM 520 CA ARG A 59 4.328 4.654 -3.139 1.00 0.00 C ATOM 521 C ARG A 59 3.280 4.971 -2.071 1.00 0.00 C ATOM 522 O ARG A 59 3.459 4.636 -0.900 1.00 0.00 O ATOM 523 CB ARG A 59 4.373 3.142 -3.370 1.00 0.00 C ATOM 524 CG ARG A 59 4.616 2.819 -4.845 1.00 0.00 C ATOM 525 CD ARG A 59 5.658 1.709 -4.998 1.00 0.00 C ATOM 526 NE ARG A 59 5.210 0.730 -6.013 1.00 0.00 N ATOM 527 CZ ARG A 59 5.722 -0.501 -6.148 1.00 0.00 C ATOM 528 NH1 ARG A 59 6.703 -0.912 -5.333 1.00 0.00 N ATOM 529 NH2 ARG A 59 5.253 -1.321 -7.099 1.00 0.00 N ATOM 0 H ARG A 59 5.721 5.351 -1.736 1.00 0.00 H new ATOM 0 HA ARG A 59 4.057 5.143 -4.075 1.00 0.00 H new ATOM 0 HB2 ARG A 59 5.164 2.701 -2.763 1.00 0.00 H new ATOM 0 HB3 ARG A 59 3.434 2.693 -3.046 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.681 2.512 -5.313 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.954 3.715 -5.366 1.00 0.00 H new ATOM 0 HD2 ARG A 59 6.617 2.137 -5.292 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.812 1.209 -4.042 1.00 0.00 H new ATOM 0 HE ARG A 59 4.464 1.010 -6.650 1.00 0.00 H new ATOM 0 HH11 ARG A 59 7.060 -0.288 -4.610 1.00 0.00 H new ATOM 0 HH12 ARG A 59 7.093 -1.849 -5.436 1.00 0.00 H new ATOM 0 HH21 ARG A 59 4.507 -1.008 -7.720 1.00 0.00 H new ATOM 0 HH22 ARG A 59 5.643 -2.258 -7.202 1.00 0.00 H new ATOM 540 N HIS A 60 2.207 5.611 -2.512 1.00 0.00 N ATOM 541 CA HIS A 60 1.129 5.976 -1.608 1.00 0.00 C ATOM 542 C HIS A 60 0.242 4.757 -1.347 1.00 0.00 C ATOM 543 O HIS A 60 -0.585 4.396 -2.184 1.00 0.00 O ATOM 544 CB HIS A 60 0.346 7.173 -2.151 1.00 0.00 C ATOM 545 CG HIS A 60 0.638 8.472 -1.438 1.00 0.00 C ATOM 546 ND1 HIS A 60 -0.342 9.408 -1.155 1.00 0.00 N ATOM 547 CD2 HIS A 60 1.806 8.980 -0.952 1.00 0.00 C ATOM 548 CE1 HIS A 60 0.224 10.429 -0.529 1.00 0.00 C ATOM 549 NE2 HIS A 60 1.556 10.162 -0.404 1.00 0.00 N ATOM 0 H HIS A 60 2.061 5.886 -3.483 1.00 0.00 H new ATOM 0 HA HIS A 60 1.544 6.291 -0.651 1.00 0.00 H new ATOM 0 HB2 HIS A 60 0.573 7.293 -3.210 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -0.721 6.961 -2.076 1.00 0.00 H new ATOM 0 HD2 HIS A 60 2.772 8.501 -1.004 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.281 11.317 -0.179 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.245 10.770 0.038 1.00 0.00 H new ATOM 556 N ILE A 61 0.445 4.155 -0.184 1.00 0.00 N ATOM 557 CA ILE A 61 -0.326 2.984 0.196 1.00 0.00 C ATOM 558 C ILE A 61 -1.705 3.425 0.692 1.00 0.00 C ATOM 559 O ILE A 61 -1.832 4.458 1.346 1.00 0.00 O ATOM 560 CB ILE A 61 0.449 2.138 1.209 1.00 0.00 C ATOM 561 CG1 ILE A 61 1.775 1.655 0.618 1.00 0.00 C ATOM 562 CG2 ILE A 61 -0.406 0.978 1.724 1.00 0.00 C ATOM 563 CD1 ILE A 61 1.562 1.014 -0.756 1.00 0.00 C ATOM 0 H ILE A 61 1.132 4.456 0.507 1.00 0.00 H new ATOM 0 HA ILE A 61 -0.488 2.339 -0.667 1.00 0.00 H new ATOM 0 HB ILE A 61 0.688 2.766 2.067 1.00 0.00 H new ATOM 0 HG12 ILE A 61 2.465 2.494 0.529 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.236 0.934 1.292 1.00 0.00 H new ATOM 0 HG21 ILE A 61 0.169 0.393 2.442 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.299 1.372 2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.697 0.342 0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.520 0.679 -1.154 1.00 0.00 H new ATOM 0 HD12 ILE A 61 0.891 0.160 -0.659 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.123 1.745 -1.435 1.00 0.00 H new ATOM 574 N PHE A 62 -2.703 2.619 0.359 1.00 0.00 N ATOM 575 CA PHE A 62 -4.068 2.914 0.762 1.00 0.00 C ATOM 576 C PHE A 62 -4.963 1.682 0.606 1.00 0.00 C ATOM 577 O PHE A 62 -5.562 1.475 -0.449 1.00 0.00 O ATOM 578 CB PHE A 62 -4.578 4.021 -0.162 1.00 0.00 C ATOM 579 CG PHE A 62 -4.254 5.436 0.323 1.00 0.00 C ATOM 580 CD1 PHE A 62 -5.108 6.077 1.165 1.00 0.00 C ATOM 581 CD2 PHE A 62 -3.112 6.051 -0.087 1.00 0.00 C ATOM 582 CE1 PHE A 62 -4.808 7.390 1.616 1.00 0.00 C ATOM 583 CE2 PHE A 62 -2.813 7.363 0.364 1.00 0.00 C ATOM 584 CZ PHE A 62 -3.666 8.005 1.206 1.00 0.00 C ATOM 0 H PHE A 62 -2.594 1.763 -0.185 1.00 0.00 H new ATOM 0 HA PHE A 62 -4.090 3.216 1.809 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -4.147 3.880 -1.153 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.658 3.923 -0.268 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -6.014 5.588 1.491 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -2.434 5.541 -0.755 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -5.486 7.900 2.284 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -1.907 7.852 0.038 1.00 0.00 H new ATOM 0 HZ PHE A 62 -3.437 9.003 1.549 1.00 0.00 H new ATOM 593 N LEU A 63 -5.027 0.898 1.672 1.00 0.00 N ATOM 594 CA LEU A 63 -5.838 -0.307 1.666 1.00 0.00 C ATOM 595 C LEU A 63 -7.262 0.041 2.104 1.00 0.00 C ATOM 596 O LEU A 63 -7.458 0.706 3.120 1.00 0.00 O ATOM 597 CB LEU A 63 -5.184 -1.399 2.515 1.00 0.00 C ATOM 598 CG LEU A 63 -4.642 -0.955 3.875 1.00 0.00 C ATOM 599 CD1 LEU A 63 -4.698 -2.102 4.887 1.00 0.00 C ATOM 600 CD2 LEU A 63 -3.231 -0.378 3.742 1.00 0.00 C ATOM 0 H LEU A 63 -4.530 1.074 2.545 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.904 -0.716 0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.914 -2.191 2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.364 -1.834 1.943 1.00 0.00 H new ATOM 0 HG LEU A 63 -5.281 -0.158 4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.307 -1.761 5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.731 -2.427 5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.096 -2.936 4.526 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.870 -0.070 4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.565 -1.137 3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.252 0.485 3.076 1.00 0.00 H new ATOM 611 N PHE A 64 -8.221 -0.424 1.316 1.00 0.00 N ATOM 612 CA PHE A 64 -9.621 -0.171 1.609 1.00 0.00 C ATOM 613 C PHE A 64 -10.361 -1.474 1.918 1.00 0.00 C ATOM 614 O PHE A 64 -11.147 -1.954 1.103 1.00 0.00 O ATOM 615 CB PHE A 64 -10.233 0.465 0.359 1.00 0.00 C ATOM 616 CG PHE A 64 -9.284 1.404 -0.388 1.00 0.00 C ATOM 617 CD1 PHE A 64 -8.914 2.585 0.174 1.00 0.00 C ATOM 618 CD2 PHE A 64 -8.811 1.058 -1.616 1.00 0.00 C ATOM 619 CE1 PHE A 64 -8.034 3.457 -0.519 1.00 0.00 C ATOM 620 CE2 PHE A 64 -7.932 1.930 -2.310 1.00 0.00 C ATOM 621 CZ PHE A 64 -7.561 3.112 -1.747 1.00 0.00 C ATOM 0 H PHE A 64 -8.055 -0.975 0.474 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.707 0.479 2.479 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -10.554 -0.326 -0.319 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -11.126 1.020 0.646 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -9.290 2.860 1.148 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -9.104 0.120 -2.063 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -7.740 4.395 -0.071 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.558 1.655 -3.285 1.00 0.00 H new ATOM 0 HZ PHE A 64 -6.892 3.776 -2.274 1.00 0.00 H new ATOM 630 N ASP A 65 -10.083 -2.009 3.099 1.00 0.00 N ATOM 631 CA ASP A 65 -10.713 -3.247 3.526 1.00 0.00 C ATOM 632 C ASP A 65 -10.825 -4.195 2.330 1.00 0.00 C ATOM 633 O ASP A 65 -10.115 -5.198 2.260 1.00 0.00 O ATOM 634 CB ASP A 65 -12.123 -2.992 4.061 1.00 0.00 C ATOM 635 CG ASP A 65 -12.822 -4.217 4.653 1.00 0.00 C ATOM 636 OD1 ASP A 65 -12.136 -4.962 5.385 1.00 0.00 O ATOM 637 OD2 ASP A 65 -14.026 -4.381 4.360 1.00 0.00 O ATOM 0 H ASP A 65 -9.430 -1.608 3.773 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.101 -3.682 4.316 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.070 -2.218 4.826 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.737 -2.598 3.251 1.00 0.00 H new ATOM 641 N GLY A 66 -11.722 -3.846 1.420 1.00 0.00 N ATOM 642 CA GLY A 66 -11.937 -4.654 0.232 1.00 0.00 C ATOM 643 C GLY A 66 -10.620 -5.255 -0.267 1.00 0.00 C ATOM 644 O GLY A 66 -10.565 -6.434 -0.612 1.00 0.00 O ATOM 0 H GLY A 66 -12.309 -3.014 1.482 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.645 -5.453 0.454 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.382 -4.042 -0.553 1.00 0.00 H new ATOM 648 N LEU A 67 -9.594 -4.418 -0.288 1.00 0.00 N ATOM 649 CA LEU A 67 -8.283 -4.851 -0.739 1.00 0.00 C ATOM 650 C LEU A 67 -7.278 -3.715 -0.538 1.00 0.00 C ATOM 651 O LEU A 67 -7.660 -2.547 -0.483 1.00 0.00 O ATOM 652 CB LEU A 67 -8.354 -5.363 -2.179 1.00 0.00 C ATOM 653 CG LEU A 67 -7.888 -4.387 -3.261 1.00 0.00 C ATOM 654 CD1 LEU A 67 -6.396 -4.563 -3.553 1.00 0.00 C ATOM 655 CD2 LEU A 67 -8.740 -4.523 -4.525 1.00 0.00 C ATOM 0 H LEU A 67 -9.644 -3.441 0.000 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.934 -5.694 -0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.753 -6.269 -2.252 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.385 -5.646 -2.393 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.025 -3.372 -2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.091 -3.857 -4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.823 -4.377 -2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.210 -5.580 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.388 -3.818 -5.278 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.658 -5.539 -4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.782 -4.309 -4.286 1.00 0.00 H new ATOM 666 N MET A 68 -6.014 -4.098 -0.434 1.00 0.00 N ATOM 667 CA MET A 68 -4.951 -3.126 -0.241 1.00 0.00 C ATOM 668 C MET A 68 -4.448 -2.590 -1.583 1.00 0.00 C ATOM 669 O MET A 68 -3.995 -3.357 -2.432 1.00 0.00 O ATOM 670 CB MET A 68 -3.793 -3.779 0.515 1.00 0.00 C ATOM 671 CG MET A 68 -2.632 -2.797 0.693 1.00 0.00 C ATOM 672 SD MET A 68 -1.145 -3.474 -0.026 1.00 0.00 S ATOM 673 CE MET A 68 0.085 -2.596 0.924 1.00 0.00 C ATOM 0 H MET A 68 -5.702 -5.068 -0.480 1.00 0.00 H new ATOM 0 HA MET A 68 -5.348 -2.291 0.336 1.00 0.00 H new ATOM 0 HB2 MET A 68 -4.138 -4.121 1.491 1.00 0.00 H new ATOM 0 HB3 MET A 68 -3.450 -4.659 -0.028 1.00 0.00 H new ATOM 0 HG2 MET A 68 -2.874 -1.845 0.220 1.00 0.00 H new ATOM 0 HG3 MET A 68 -2.474 -2.595 1.753 1.00 0.00 H new ATOM 0 HE1 MET A 68 1.047 -3.100 0.829 1.00 0.00 H new ATOM 0 HE2 MET A 68 0.172 -1.575 0.552 1.00 0.00 H new ATOM 0 HE3 MET A 68 -0.211 -2.576 1.973 1.00 0.00 H new ATOM 681 N ILE A 69 -4.545 -1.277 -1.734 1.00 0.00 N ATOM 682 CA ILE A 69 -4.105 -0.630 -2.958 1.00 0.00 C ATOM 683 C ILE A 69 -2.811 0.141 -2.686 1.00 0.00 C ATOM 684 O ILE A 69 -2.653 0.741 -1.624 1.00 0.00 O ATOM 685 CB ILE A 69 -5.225 0.235 -3.540 1.00 0.00 C ATOM 686 CG1 ILE A 69 -6.385 -0.631 -4.036 1.00 0.00 C ATOM 687 CG2 ILE A 69 -4.692 1.160 -4.635 1.00 0.00 C ATOM 688 CD1 ILE A 69 -5.956 -1.491 -5.227 1.00 0.00 C ATOM 0 H ILE A 69 -4.922 -0.644 -1.029 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.879 -1.374 -3.722 1.00 0.00 H new ATOM 0 HB ILE A 69 -5.614 0.870 -2.744 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.737 -1.272 -3.228 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.221 0.006 -4.325 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -5.509 1.763 -5.031 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -3.927 1.815 -4.218 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -4.260 0.562 -5.438 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -6.798 -2.097 -5.560 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.628 -0.846 -6.042 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -5.136 -2.143 -4.928 1.00 0.00 H new ATOM 699 N CYS A 70 -1.918 0.099 -3.664 1.00 0.00 N ATOM 700 CA CYS A 70 -0.643 0.786 -3.544 1.00 0.00 C ATOM 701 C CYS A 70 -0.480 1.713 -4.750 1.00 0.00 C ATOM 702 O CYS A 70 -0.520 1.261 -5.894 1.00 0.00 O ATOM 703 CB CYS A 70 0.521 -0.199 -3.420 1.00 0.00 C ATOM 704 SG CYS A 70 0.058 -1.579 -2.311 1.00 0.00 S ATOM 0 H CYS A 70 -2.052 -0.400 -4.543 1.00 0.00 H new ATOM 0 HA CYS A 70 -0.631 1.378 -2.629 1.00 0.00 H new ATOM 0 HB2 CYS A 70 0.787 -0.586 -4.404 1.00 0.00 H new ATOM 0 HB3 CYS A 70 1.401 0.312 -3.030 1.00 0.00 H new ATOM 0 HG CYS A 70 -0.727 -1.138 -1.373 1.00 0.00 H new ATOM 709 N CYS A 71 -0.302 2.992 -4.454 1.00 0.00 N ATOM 710 CA CYS A 71 -0.133 3.985 -5.500 1.00 0.00 C ATOM 711 C CYS A 71 1.359 4.102 -5.815 1.00 0.00 C ATOM 712 O CYS A 71 2.190 4.109 -4.908 1.00 0.00 O ATOM 713 CB CYS A 71 -0.741 5.333 -5.103 1.00 0.00 C ATOM 714 SG CYS A 71 -2.341 5.072 -4.254 1.00 0.00 S ATOM 0 H CYS A 71 -0.271 3.363 -3.504 1.00 0.00 H new ATOM 0 HA CYS A 71 -0.668 3.669 -6.396 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.056 5.871 -4.448 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -0.887 5.951 -5.989 1.00 0.00 H new ATOM 0 HG CYS A 71 -2.126 4.657 -3.041 1.00 0.00 H new ATOM 719 N LYS A 72 1.654 4.193 -7.104 1.00 0.00 N ATOM 720 CA LYS A 72 3.032 4.310 -7.550 1.00 0.00 C ATOM 721 C LYS A 72 3.432 5.786 -7.574 1.00 0.00 C ATOM 722 O LYS A 72 2.916 6.559 -8.379 1.00 0.00 O ATOM 723 CB LYS A 72 3.223 3.599 -8.891 1.00 0.00 C ATOM 724 CG LYS A 72 4.705 3.512 -9.260 1.00 0.00 C ATOM 725 CD LYS A 72 5.078 4.581 -10.288 1.00 0.00 C ATOM 726 CE LYS A 72 5.464 3.946 -11.625 1.00 0.00 C ATOM 727 NZ LYS A 72 6.149 4.933 -12.489 1.00 0.00 N ATOM 0 H LYS A 72 0.962 4.188 -7.853 1.00 0.00 H new ATOM 0 HA LYS A 72 3.702 3.809 -6.852 1.00 0.00 H new ATOM 0 HB2 LYS A 72 2.798 2.597 -8.839 1.00 0.00 H new ATOM 0 HB3 LYS A 72 2.681 4.134 -9.671 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.314 3.635 -8.365 1.00 0.00 H new ATOM 0 HG3 LYS A 72 4.926 2.523 -9.662 1.00 0.00 H new ATOM 0 HD2 LYS A 72 4.238 5.260 -10.433 1.00 0.00 H new ATOM 0 HD3 LYS A 72 5.909 5.178 -9.912 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.116 3.090 -11.453 1.00 0.00 H new ATOM 0 HE3 LYS A 72 4.572 3.571 -12.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 6.404 4.486 -13.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 5.514 5.737 -12.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.011 5.271 -12.015 1.00 0.00 H new ATOM 737 N SER A 73 4.348 6.133 -6.682 1.00 0.00 N ATOM 738 CA SER A 73 4.823 7.502 -6.591 1.00 0.00 C ATOM 739 C SER A 73 6.319 7.560 -6.906 1.00 0.00 C ATOM 740 O SER A 73 7.149 7.251 -6.052 1.00 0.00 O ATOM 741 CB SER A 73 4.551 8.090 -5.204 1.00 0.00 C ATOM 742 OG SER A 73 5.451 9.146 -4.884 1.00 0.00 O ATOM 0 H SER A 73 4.774 5.489 -6.016 1.00 0.00 H new ATOM 0 HA SER A 73 4.280 8.100 -7.323 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.527 8.462 -5.163 1.00 0.00 H new ATOM 0 HB3 SER A 73 4.635 7.303 -4.454 1.00 0.00 H new ATOM 0 HG SER A 73 5.006 10.008 -5.022 1.00 0.00 H new ATOM 747 N ASN A 74 6.618 7.956 -8.134 1.00 0.00 N ATOM 748 CA ASN A 74 8.000 8.057 -8.573 1.00 0.00 C ATOM 749 C ASN A 74 8.530 9.457 -8.254 1.00 0.00 C ATOM 750 O ASN A 74 9.731 9.706 -8.350 1.00 0.00 O ATOM 751 CB ASN A 74 8.116 7.839 -10.082 1.00 0.00 C ATOM 752 CG ASN A 74 9.530 8.154 -10.574 1.00 0.00 C ATOM 753 OD1 ASN A 74 9.733 8.836 -11.565 1.00 0.00 O ATOM 754 ND2 ASN A 74 10.494 7.619 -9.829 1.00 0.00 N ATOM 0 H ASN A 74 5.927 8.211 -8.840 1.00 0.00 H new ATOM 0 HA ASN A 74 8.576 7.291 -8.054 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.864 6.807 -10.324 1.00 0.00 H new ATOM 0 HB3 ASN A 74 7.397 8.473 -10.601 1.00 0.00 H new ATOM 0 HD21 ASN A 74 11.472 7.770 -10.075 1.00 0.00 H new ATOM 0 HD22 ASN A 74 10.255 7.058 -9.012 1.00 0.00 H new ATOM 760 N HIS A 75 7.609 10.334 -7.884 1.00 0.00 N ATOM 761 CA HIS A 75 7.968 11.702 -7.552 1.00 0.00 C ATOM 762 C HIS A 75 8.166 12.507 -8.838 1.00 0.00 C ATOM 763 O HIS A 75 7.541 13.551 -9.023 1.00 0.00 O ATOM 764 CB HIS A 75 9.194 11.734 -6.637 1.00 0.00 C ATOM 765 CG HIS A 75 10.380 12.462 -7.226 1.00 0.00 C ATOM 766 ND1 HIS A 75 11.662 11.939 -7.215 1.00 0.00 N ATOM 767 CD2 HIS A 75 10.464 13.675 -7.844 1.00 0.00 C ATOM 768 CE1 HIS A 75 12.472 12.807 -7.801 1.00 0.00 C ATOM 769 NE2 HIS A 75 11.730 13.882 -8.190 1.00 0.00 N ATOM 0 H HIS A 75 6.614 10.124 -7.807 1.00 0.00 H new ATOM 0 HA HIS A 75 7.157 12.170 -6.993 1.00 0.00 H new ATOM 0 HB2 HIS A 75 8.920 12.209 -5.695 1.00 0.00 H new ATOM 0 HB3 HIS A 75 9.488 10.711 -6.404 1.00 0.00 H new ATOM 0 HD2 HIS A 75 9.641 14.352 -8.022 1.00 0.00 H new ATOM 0 HE1 HIS A 75 13.535 12.685 -7.946 1.00 0.00 H new ATOM 0 HE2 HIS A 75 12.088 14.709 -8.668 1.00 0.00 H new ATOM 776 N GLY A 76 9.037 11.992 -9.693 1.00 0.00 N ATOM 777 CA GLY A 76 9.324 12.651 -10.956 1.00 0.00 C ATOM 778 C GLY A 76 8.067 13.306 -11.531 1.00 0.00 C ATOM 779 O GLY A 76 7.005 12.687 -11.574 1.00 0.00 O ATOM 0 H GLY A 76 9.553 11.126 -9.536 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.097 13.406 -10.809 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.718 11.925 -11.667 1.00 0.00 H new ATOM 783 N GLN A 77 8.229 14.550 -11.958 1.00 0.00 N ATOM 784 CA GLN A 77 7.120 15.295 -12.530 1.00 0.00 C ATOM 785 C GLN A 77 6.203 14.360 -13.319 1.00 0.00 C ATOM 786 O GLN A 77 6.459 14.073 -14.487 1.00 0.00 O ATOM 787 CB GLN A 77 7.626 16.440 -13.410 1.00 0.00 C ATOM 788 CG GLN A 77 7.874 17.701 -12.580 1.00 0.00 C ATOM 789 CD GLN A 77 9.316 18.188 -12.741 1.00 0.00 C ATOM 790 OE1 GLN A 77 9.763 18.536 -13.821 1.00 0.00 O ATOM 791 NE2 GLN A 77 10.016 18.191 -11.610 1.00 0.00 N ATOM 0 H GLN A 77 9.111 15.061 -11.919 1.00 0.00 H new ATOM 0 HA GLN A 77 6.543 15.734 -11.716 1.00 0.00 H new ATOM 0 HB2 GLN A 77 8.548 16.141 -13.908 1.00 0.00 H new ATOM 0 HB3 GLN A 77 6.897 16.652 -14.192 1.00 0.00 H new ATOM 0 HG2 GLN A 77 7.184 18.486 -12.890 1.00 0.00 H new ATOM 0 HG3 GLN A 77 7.671 17.495 -11.529 1.00 0.00 H new ATOM 0 HE21 GLN A 77 9.580 17.887 -10.740 1.00 0.00 H new ATOM 0 HE22 GLN A 77 10.989 18.498 -11.613 1.00 0.00 H new ATOM 798 N PRO A 78 5.124 13.898 -12.632 1.00 0.00 N ATOM 799 CA PRO A 78 4.166 13.001 -13.256 1.00 0.00 C ATOM 800 C PRO A 78 3.263 13.757 -14.234 1.00 0.00 C ATOM 801 O PRO A 78 3.524 14.915 -14.556 1.00 0.00 O ATOM 802 CB PRO A 78 3.400 12.377 -12.101 1.00 0.00 C ATOM 803 CG PRO A 78 3.635 13.287 -10.905 1.00 0.00 C ATOM 804 CD PRO A 78 4.788 14.217 -11.247 1.00 0.00 C ATOM 0 HA PRO A 78 4.644 12.231 -13.861 1.00 0.00 H new ATOM 0 HB2 PRO A 78 2.337 12.302 -12.332 1.00 0.00 H new ATOM 0 HB3 PRO A 78 3.754 11.366 -11.898 1.00 0.00 H new ATOM 0 HG2 PRO A 78 2.736 13.860 -10.679 1.00 0.00 H new ATOM 0 HG3 PRO A 78 3.869 12.699 -10.018 1.00 0.00 H new ATOM 0 HD2 PRO A 78 4.498 15.262 -11.141 1.00 0.00 H new ATOM 0 HD3 PRO A 78 5.639 14.053 -10.585 1.00 0.00 H new ATOM 809 N ARG A 79 2.220 13.071 -14.677 1.00 0.00 N ATOM 810 CA ARG A 79 1.278 13.662 -15.611 1.00 0.00 C ATOM 811 C ARG A 79 1.807 13.550 -17.042 1.00 0.00 C ATOM 812 O ARG A 79 1.307 14.216 -17.947 1.00 0.00 O ATOM 813 CB ARG A 79 1.028 15.136 -15.282 1.00 0.00 C ATOM 814 CG ARG A 79 -0.323 15.598 -15.831 1.00 0.00 C ATOM 815 CD ARG A 79 -0.138 16.631 -16.946 1.00 0.00 C ATOM 816 NE ARG A 79 -1.429 17.288 -17.246 1.00 0.00 N ATOM 817 CZ ARG A 79 -1.626 18.121 -18.277 1.00 0.00 C ATOM 818 NH1 ARG A 79 -0.617 18.403 -19.112 1.00 0.00 N ATOM 819 NH2 ARG A 79 -2.832 18.672 -18.472 1.00 0.00 N ATOM 0 H ARG A 79 2.007 12.111 -14.406 1.00 0.00 H new ATOM 0 HA ARG A 79 0.338 13.116 -15.524 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.055 15.281 -14.202 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.825 15.747 -15.705 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.877 14.740 -16.213 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.918 16.029 -15.026 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.597 17.377 -16.644 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.249 16.146 -17.842 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.218 17.095 -16.630 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.301 17.984 -18.963 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.767 19.037 -19.897 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.600 18.457 -17.836 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.982 19.306 -19.257 1.00 0.00 H new ATOM 830 N LEU A 80 2.813 12.702 -17.203 1.00 0.00 N ATOM 831 CA LEU A 80 3.415 12.493 -18.508 1.00 0.00 C ATOM 832 C LEU A 80 2.361 11.935 -19.467 1.00 0.00 C ATOM 833 O LEU A 80 2.251 12.388 -20.605 1.00 0.00 O ATOM 834 CB LEU A 80 4.664 11.618 -18.389 1.00 0.00 C ATOM 835 CG LEU A 80 5.898 12.290 -17.784 1.00 0.00 C ATOM 836 CD1 LEU A 80 6.866 11.250 -17.217 1.00 0.00 C ATOM 837 CD2 LEU A 80 6.577 13.208 -18.803 1.00 0.00 C ATOM 0 H LEU A 80 3.226 12.152 -16.450 1.00 0.00 H new ATOM 0 HA LEU A 80 3.757 13.440 -18.926 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.416 10.746 -17.784 1.00 0.00 H new ATOM 0 HB3 LEU A 80 4.924 11.253 -19.383 1.00 0.00 H new ATOM 0 HG LEU A 80 5.573 12.915 -16.952 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.734 11.754 -16.793 1.00 0.00 H new ATOM 0 HD12 LEU A 80 6.366 10.673 -16.439 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.189 10.580 -18.014 1.00 0.00 H new ATOM 0 HD21 LEU A 80 7.451 13.673 -18.348 1.00 0.00 H new ATOM 0 HD22 LEU A 80 6.887 12.624 -19.669 1.00 0.00 H new ATOM 0 HD23 LEU A 80 5.877 13.982 -19.119 1.00 0.00 H new ATOM 848 N PRO A 81 1.595 10.933 -18.959 1.00 0.00 N ATOM 849 CA PRO A 81 0.555 10.308 -19.758 1.00 0.00 C ATOM 850 C PRO A 81 -0.665 11.224 -19.884 1.00 0.00 C ATOM 851 O PRO A 81 -1.644 10.871 -20.539 1.00 0.00 O ATOM 852 CB PRO A 81 0.245 9.002 -19.047 1.00 0.00 C ATOM 853 CG PRO A 81 0.783 9.157 -17.634 1.00 0.00 C ATOM 854 CD PRO A 81 1.698 10.371 -17.616 1.00 0.00 C ATOM 0 HA PRO A 81 0.868 10.123 -20.785 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -0.828 8.808 -19.037 1.00 0.00 H new ATOM 0 HB3 PRO A 81 0.717 8.160 -19.554 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -0.035 9.285 -16.925 1.00 0.00 H new ATOM 0 HG3 PRO A 81 1.329 8.263 -17.333 1.00 0.00 H new ATOM 0 HD2 PRO A 81 1.385 11.091 -16.860 1.00 0.00 H new ATOM 0 HD3 PRO A 81 2.725 10.090 -17.382 1.00 0.00 H new ATOM 859 N GLY A 82 -0.563 12.381 -19.248 1.00 0.00 N ATOM 860 CA GLY A 82 -1.646 13.350 -19.281 1.00 0.00 C ATOM 861 C GLY A 82 -2.621 13.124 -18.123 1.00 0.00 C ATOM 862 O GLY A 82 -2.698 13.939 -17.205 1.00 0.00 O ATOM 0 H GLY A 82 0.252 12.670 -18.707 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -1.238 14.359 -19.225 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -2.178 13.274 -20.229 1.00 0.00 H new ATOM 866 N ALA A 83 -3.338 12.014 -18.205 1.00 0.00 N ATOM 867 CA ALA A 83 -4.304 11.670 -17.175 1.00 0.00 C ATOM 868 C ALA A 83 -4.969 12.948 -16.658 1.00 0.00 C ATOM 869 O ALA A 83 -5.104 13.924 -17.395 1.00 0.00 O ATOM 870 CB ALA A 83 -3.608 10.885 -16.063 1.00 0.00 C ATOM 0 H ALA A 83 -3.270 11.341 -18.968 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.088 11.032 -17.583 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.333 10.627 -15.291 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -3.178 9.973 -16.476 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -2.816 11.495 -15.628 1.00 0.00 H new ATOM 876 N SER A 84 -5.365 12.901 -15.395 1.00 0.00 N ATOM 877 CA SER A 84 -6.011 14.043 -14.771 1.00 0.00 C ATOM 878 C SER A 84 -5.987 13.891 -13.248 1.00 0.00 C ATOM 879 O SER A 84 -6.870 13.261 -12.669 1.00 0.00 O ATOM 880 CB SER A 84 -7.451 14.199 -15.265 1.00 0.00 C ATOM 881 OG SER A 84 -7.851 15.565 -15.323 1.00 0.00 O ATOM 0 H SER A 84 -5.251 12.090 -14.787 1.00 0.00 H new ATOM 0 HA SER A 84 -5.460 14.941 -15.049 1.00 0.00 H new ATOM 0 HB2 SER A 84 -7.545 13.752 -16.254 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.123 13.653 -14.603 1.00 0.00 H new ATOM 0 HG SER A 84 -8.775 15.622 -15.644 1.00 0.00 H new ATOM 886 N ASN A 85 -4.965 14.479 -12.644 1.00 0.00 N ATOM 887 CA ASN A 85 -4.812 14.417 -11.200 1.00 0.00 C ATOM 888 C ASN A 85 -4.569 12.967 -10.779 1.00 0.00 C ATOM 889 O ASN A 85 -5.515 12.219 -10.539 1.00 0.00 O ATOM 890 CB ASN A 85 -6.076 14.909 -10.491 1.00 0.00 C ATOM 891 CG ASN A 85 -5.913 16.355 -10.020 1.00 0.00 C ATOM 892 OD1 ASN A 85 -4.815 16.855 -9.836 1.00 0.00 O ATOM 893 ND2 ASN A 85 -7.063 16.998 -9.836 1.00 0.00 N ATOM 0 H ASN A 85 -4.234 15.001 -13.128 1.00 0.00 H new ATOM 0 HA ASN A 85 -3.971 15.053 -10.922 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -6.928 14.837 -11.167 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -6.292 14.267 -9.637 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -7.060 17.969 -9.523 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -7.948 16.520 -10.008 1.00 0.00 H new ATOM 899 N ALA A 86 -3.294 12.613 -10.703 1.00 0.00 N ATOM 900 CA ALA A 86 -2.914 11.265 -10.315 1.00 0.00 C ATOM 901 C ALA A 86 -1.393 11.124 -10.401 1.00 0.00 C ATOM 902 O ALA A 86 -0.887 10.171 -10.991 1.00 0.00 O ATOM 903 CB ALA A 86 -3.644 10.253 -11.201 1.00 0.00 C ATOM 0 H ALA A 86 -2.512 13.236 -10.903 1.00 0.00 H new ATOM 0 HA ALA A 86 -3.206 11.066 -9.284 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.359 9.242 -10.910 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.721 10.375 -11.082 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.373 10.420 -12.244 1.00 0.00 H new ATOM 909 N GLU A 87 -0.707 12.087 -9.803 1.00 0.00 N ATOM 910 CA GLU A 87 0.746 12.083 -9.805 1.00 0.00 C ATOM 911 C GLU A 87 1.272 10.647 -9.745 1.00 0.00 C ATOM 912 O GLU A 87 2.302 10.334 -10.341 1.00 0.00 O ATOM 913 CB GLU A 87 1.299 12.917 -8.648 1.00 0.00 C ATOM 914 CG GLU A 87 0.673 14.313 -8.631 1.00 0.00 C ATOM 915 CD GLU A 87 1.510 15.279 -7.792 1.00 0.00 C ATOM 916 OE1 GLU A 87 1.277 15.315 -6.564 1.00 0.00 O ATOM 917 OE2 GLU A 87 2.365 15.962 -8.396 1.00 0.00 O ATOM 0 H GLU A 87 -1.131 12.875 -9.314 1.00 0.00 H new ATOM 0 HA GLU A 87 1.090 12.538 -10.734 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.098 12.413 -7.703 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.382 13.001 -8.740 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.589 14.690 -9.650 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.338 14.257 -8.227 1.00 0.00 H new ATOM 922 N TYR A 88 0.542 9.812 -9.021 1.00 0.00 N ATOM 923 CA TYR A 88 0.922 8.417 -8.876 1.00 0.00 C ATOM 924 C TYR A 88 -0.033 7.506 -9.648 1.00 0.00 C ATOM 925 O TYR A 88 -0.837 7.979 -10.450 1.00 0.00 O ATOM 926 CB TYR A 88 0.811 8.104 -7.382 1.00 0.00 C ATOM 927 CG TYR A 88 1.610 9.053 -6.486 1.00 0.00 C ATOM 928 CD1 TYR A 88 2.654 9.784 -7.013 1.00 0.00 C ATOM 929 CD2 TYR A 88 1.283 9.178 -5.150 1.00 0.00 C ATOM 930 CE1 TYR A 88 3.404 10.678 -6.170 1.00 0.00 C ATOM 931 CE2 TYR A 88 2.034 10.072 -4.308 1.00 0.00 C ATOM 932 CZ TYR A 88 3.058 10.778 -4.858 1.00 0.00 C ATOM 933 OH TYR A 88 3.766 11.622 -4.061 1.00 0.00 O ATOM 0 H TYR A 88 -0.311 10.075 -8.528 1.00 0.00 H new ATOM 0 HA TYR A 88 1.926 8.250 -9.265 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.238 8.143 -7.090 1.00 0.00 H new ATOM 0 HB3 TYR A 88 1.153 7.083 -7.209 1.00 0.00 H new ATOM 0 HD1 TYR A 88 2.909 9.686 -8.058 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.465 8.606 -4.738 1.00 0.00 H new ATOM 0 HE1 TYR A 88 4.223 11.257 -6.570 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.789 10.180 -3.262 1.00 0.00 H new ATOM 0 HH TYR A 88 3.406 11.591 -3.150 1.00 0.00 H new ATOM 942 N ARG A 89 0.085 6.214 -9.378 1.00 0.00 N ATOM 943 CA ARG A 89 -0.758 5.231 -10.039 1.00 0.00 C ATOM 944 C ARG A 89 -1.137 4.116 -9.062 1.00 0.00 C ATOM 945 O ARG A 89 -0.268 3.408 -8.556 1.00 0.00 O ATOM 946 CB ARG A 89 -0.048 4.620 -11.249 1.00 0.00 C ATOM 947 CG ARG A 89 -0.935 3.581 -11.937 1.00 0.00 C ATOM 948 CD ARG A 89 -0.143 2.311 -12.257 1.00 0.00 C ATOM 949 NE ARG A 89 -0.258 1.992 -13.697 1.00 0.00 N ATOM 950 CZ ARG A 89 -1.332 1.416 -14.256 1.00 0.00 C ATOM 951 NH1 ARG A 89 -2.388 1.093 -13.498 1.00 0.00 N ATOM 952 NH2 ARG A 89 -1.348 1.164 -15.572 1.00 0.00 N ATOM 0 H ARG A 89 0.751 5.825 -8.711 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.658 5.742 -10.381 1.00 0.00 H new ATOM 0 HB2 ARG A 89 0.214 5.406 -11.957 1.00 0.00 H new ATOM 0 HB3 ARG A 89 0.885 4.154 -10.931 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -1.780 3.335 -11.293 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -1.346 3.999 -12.856 1.00 0.00 H new ATOM 0 HD2 ARG A 89 0.905 2.449 -11.989 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -0.518 1.479 -11.661 1.00 0.00 H new ATOM 0 HE ARG A 89 0.529 2.225 -14.303 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -2.375 1.285 -12.496 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -3.205 0.655 -13.922 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -0.543 1.410 -16.148 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -2.165 0.726 -15.997 1.00 0.00 H new ATOM 963 N LEU A 90 -2.436 3.994 -8.827 1.00 0.00 N ATOM 964 CA LEU A 90 -2.940 2.977 -7.921 1.00 0.00 C ATOM 965 C LEU A 90 -2.504 1.596 -8.416 1.00 0.00 C ATOM 966 O LEU A 90 -2.225 1.418 -9.601 1.00 0.00 O ATOM 967 CB LEU A 90 -4.453 3.118 -7.747 1.00 0.00 C ATOM 968 CG LEU A 90 -5.318 2.317 -8.723 1.00 0.00 C ATOM 969 CD1 LEU A 90 -4.918 2.604 -10.172 1.00 0.00 C ATOM 970 CD2 LEU A 90 -5.269 0.823 -8.400 1.00 0.00 C ATOM 0 H LEU A 90 -3.154 4.583 -9.249 1.00 0.00 H new ATOM 0 HA LEU A 90 -2.514 3.108 -6.926 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.712 2.817 -6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.713 4.172 -7.843 1.00 0.00 H new ATOM 0 HG LEU A 90 -6.353 2.638 -8.605 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -5.548 2.022 -10.845 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.047 3.666 -10.381 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.874 2.328 -10.323 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.892 0.277 -9.108 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.241 0.469 -8.473 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.639 0.657 -7.388 1.00 0.00 H new ATOM 981 N LYS A 91 -2.458 0.657 -7.484 1.00 0.00 N ATOM 982 CA LYS A 91 -2.060 -0.703 -7.811 1.00 0.00 C ATOM 983 C LYS A 91 -2.943 -1.687 -7.041 1.00 0.00 C ATOM 984 O LYS A 91 -3.436 -1.370 -5.961 1.00 0.00 O ATOM 985 CB LYS A 91 -0.562 -0.896 -7.563 1.00 0.00 C ATOM 986 CG LYS A 91 0.032 -1.901 -8.554 1.00 0.00 C ATOM 987 CD LYS A 91 -0.080 -1.387 -9.990 1.00 0.00 C ATOM 988 CE LYS A 91 1.303 -1.209 -10.618 1.00 0.00 C ATOM 989 NZ LYS A 91 1.294 -1.661 -12.027 1.00 0.00 N ATOM 0 H LYS A 91 -2.689 0.810 -6.502 1.00 0.00 H new ATOM 0 HA LYS A 91 -2.212 -0.901 -8.872 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.048 0.060 -7.657 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.400 -1.246 -6.543 1.00 0.00 H new ATOM 0 HG2 LYS A 91 1.079 -2.083 -8.310 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.487 -2.855 -8.464 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.666 -2.087 -10.586 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.613 -0.436 -9.999 1.00 0.00 H new ATOM 0 HE2 LYS A 91 1.600 -0.161 -10.568 1.00 0.00 H new ATOM 0 HE3 LYS A 91 2.042 -1.777 -10.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 2.241 -1.533 -12.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.032 -2.667 -12.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.603 -1.101 -12.567 1.00 0.00 H new ATOM 999 N GLU A 92 -3.115 -2.862 -7.630 1.00 0.00 N ATOM 1000 CA GLU A 92 -3.930 -3.894 -7.013 1.00 0.00 C ATOM 1001 C GLU A 92 -3.077 -4.758 -6.080 1.00 0.00 C ATOM 1002 O GLU A 92 -2.103 -5.371 -6.515 1.00 0.00 O ATOM 1003 CB GLU A 92 -4.623 -4.753 -8.073 1.00 0.00 C ATOM 1004 CG GLU A 92 -6.142 -4.586 -8.005 1.00 0.00 C ATOM 1005 CD GLU A 92 -6.539 -3.113 -8.126 1.00 0.00 C ATOM 1006 OE1 GLU A 92 -5.740 -2.357 -8.721 1.00 0.00 O ATOM 1007 OE2 GLU A 92 -7.632 -2.777 -7.620 1.00 0.00 O ATOM 0 H GLU A 92 -2.704 -3.121 -8.527 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.706 -3.410 -6.420 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.267 -4.472 -9.064 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -4.362 -5.801 -7.925 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -6.610 -5.159 -8.805 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -6.514 -4.990 -7.063 1.00 0.00 H new ATOM 1012 N LYS A 93 -3.474 -4.778 -4.816 1.00 0.00 N ATOM 1013 CA LYS A 93 -2.758 -5.556 -3.819 1.00 0.00 C ATOM 1014 C LYS A 93 -3.764 -6.222 -2.880 1.00 0.00 C ATOM 1015 O LYS A 93 -3.997 -5.742 -1.772 1.00 0.00 O ATOM 1016 CB LYS A 93 -1.727 -4.685 -3.099 1.00 0.00 C ATOM 1017 CG LYS A 93 -0.321 -4.927 -3.651 1.00 0.00 C ATOM 1018 CD LYS A 93 0.020 -3.914 -4.746 1.00 0.00 C ATOM 1019 CE LYS A 93 1.521 -3.621 -4.774 1.00 0.00 C ATOM 1020 NZ LYS A 93 2.200 -4.486 -5.765 1.00 0.00 N ATOM 0 H LYS A 93 -4.282 -4.268 -4.459 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.189 -6.355 -4.295 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -1.990 -3.634 -3.214 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.744 -4.903 -2.031 1.00 0.00 H new ATOM 0 HG2 LYS A 93 0.408 -4.855 -2.844 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.253 -5.938 -4.052 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -0.297 -4.300 -5.715 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -0.531 -2.989 -4.575 1.00 0.00 H new ATOM 0 HE2 LYS A 93 1.688 -2.573 -5.022 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.948 -3.786 -3.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.218 -4.274 -5.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.056 -5.484 -5.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 1.804 -4.308 -6.710 1.00 0.00 H new ATOM 1030 N PHE A 94 -4.333 -7.319 -3.357 1.00 0.00 N ATOM 1031 CA PHE A 94 -5.310 -8.057 -2.573 1.00 0.00 C ATOM 1032 C PHE A 94 -4.683 -8.598 -1.287 1.00 0.00 C ATOM 1033 O PHE A 94 -4.326 -9.773 -1.213 1.00 0.00 O ATOM 1034 CB PHE A 94 -5.777 -9.233 -3.434 1.00 0.00 C ATOM 1035 CG PHE A 94 -6.885 -8.876 -4.428 1.00 0.00 C ATOM 1036 CD1 PHE A 94 -6.570 -8.293 -5.614 1.00 0.00 C ATOM 1037 CD2 PHE A 94 -8.184 -9.141 -4.122 1.00 0.00 C ATOM 1038 CE1 PHE A 94 -7.597 -7.961 -6.537 1.00 0.00 C ATOM 1039 CE2 PHE A 94 -9.211 -8.809 -5.045 1.00 0.00 C ATOM 1040 CZ PHE A 94 -8.896 -8.227 -6.233 1.00 0.00 C ATOM 0 H PHE A 94 -4.137 -7.715 -4.276 1.00 0.00 H new ATOM 0 HA PHE A 94 -6.137 -7.403 -2.295 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -4.923 -9.629 -3.984 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -6.132 -10.030 -2.781 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -5.539 -8.082 -5.855 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -8.434 -9.603 -3.178 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -7.347 -7.498 -7.480 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -10.242 -9.019 -4.803 1.00 0.00 H new ATOM 0 HZ PHE A 94 -9.677 -7.976 -6.935 1.00 0.00 H new ATOM 1049 N PHE A 95 -4.570 -7.716 -0.304 1.00 0.00 N ATOM 1050 CA PHE A 95 -3.993 -8.091 0.975 1.00 0.00 C ATOM 1051 C PHE A 95 -5.073 -8.583 1.941 1.00 0.00 C ATOM 1052 O PHE A 95 -4.847 -9.518 2.708 1.00 0.00 O ATOM 1053 CB PHE A 95 -3.339 -6.836 1.556 1.00 0.00 C ATOM 1054 CG PHE A 95 -1.971 -6.512 0.954 1.00 0.00 C ATOM 1055 CD1 PHE A 95 -1.737 -6.740 -0.366 1.00 0.00 C ATOM 1056 CD2 PHE A 95 -0.988 -5.995 1.739 1.00 0.00 C ATOM 1057 CE1 PHE A 95 -0.467 -6.440 -0.924 1.00 0.00 C ATOM 1058 CE2 PHE A 95 0.282 -5.694 1.181 1.00 0.00 C ATOM 1059 CZ PHE A 95 0.517 -5.922 -0.139 1.00 0.00 C ATOM 0 H PHE A 95 -4.869 -6.743 -0.368 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.273 -8.898 0.836 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -4.004 -5.987 1.399 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.230 -6.961 2.633 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.518 -7.149 -0.990 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.174 -5.813 2.787 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.281 -6.623 -1.972 1.00 0.00 H new ATOM 0 HE2 PHE A 95 1.062 -5.284 1.805 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.483 -5.692 -0.564 1.00 0.00 H new ATOM 1068 N MET A 96 -6.225 -7.931 1.871 1.00 0.00 N ATOM 1069 CA MET A 96 -7.341 -8.290 2.729 1.00 0.00 C ATOM 1070 C MET A 96 -7.619 -9.794 2.667 1.00 0.00 C ATOM 1071 O MET A 96 -8.289 -10.341 3.541 1.00 0.00 O ATOM 1072 CB MET A 96 -8.589 -7.521 2.292 1.00 0.00 C ATOM 1073 CG MET A 96 -9.751 -7.766 3.258 1.00 0.00 C ATOM 1074 SD MET A 96 -11.105 -8.548 2.398 1.00 0.00 S ATOM 1075 CE MET A 96 -12.484 -7.747 3.200 1.00 0.00 C ATOM 0 H MET A 96 -6.409 -7.156 1.233 1.00 0.00 H new ATOM 0 HA MET A 96 -7.084 -8.029 3.756 1.00 0.00 H new ATOM 0 HB2 MET A 96 -8.367 -6.455 2.248 1.00 0.00 H new ATOM 0 HB3 MET A 96 -8.876 -7.828 1.287 1.00 0.00 H new ATOM 0 HG2 MET A 96 -9.421 -8.396 4.084 1.00 0.00 H new ATOM 0 HG3 MET A 96 -10.081 -6.821 3.690 1.00 0.00 H new ATOM 0 HE1 MET A 96 -13.417 -8.122 2.780 1.00 0.00 H new ATOM 0 HE2 MET A 96 -12.456 -7.959 4.269 1.00 0.00 H new ATOM 0 HE3 MET A 96 -12.422 -6.670 3.042 1.00 0.00 H new ATOM 1083 N ARG A 97 -7.090 -10.418 1.625 1.00 0.00 N ATOM 1084 CA ARG A 97 -7.274 -11.847 1.437 1.00 0.00 C ATOM 1085 C ARG A 97 -6.244 -12.627 2.258 1.00 0.00 C ATOM 1086 O ARG A 97 -6.604 -13.514 3.029 1.00 0.00 O ATOM 1087 CB ARG A 97 -7.136 -12.231 -0.038 1.00 0.00 C ATOM 1088 CG ARG A 97 -7.482 -13.706 -0.256 1.00 0.00 C ATOM 1089 CD ARG A 97 -7.977 -13.949 -1.682 1.00 0.00 C ATOM 1090 NE ARG A 97 -7.644 -15.326 -2.107 1.00 0.00 N ATOM 1091 CZ ARG A 97 -8.085 -15.891 -3.239 1.00 0.00 C ATOM 1092 NH1 ARG A 97 -8.880 -15.200 -4.066 1.00 0.00 N ATOM 1093 NH2 ARG A 97 -7.732 -17.147 -3.543 1.00 0.00 N ATOM 0 H ARG A 97 -6.534 -9.961 0.902 1.00 0.00 H new ATOM 0 HA ARG A 97 -8.280 -12.099 1.774 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -7.793 -11.606 -0.643 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -6.117 -12.040 -0.373 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -6.603 -14.321 -0.063 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -8.249 -14.012 0.456 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -9.055 -13.795 -1.732 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -7.520 -13.230 -2.362 1.00 0.00 H new ATOM 0 HE ARG A 97 -7.040 -15.881 -1.500 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -9.150 -14.244 -3.834 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -9.216 -15.630 -4.928 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -7.127 -17.674 -2.913 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -8.068 -17.577 -4.405 1.00 0.00 H new ATOM 1104 N LYS A 98 -4.984 -12.266 2.064 1.00 0.00 N ATOM 1105 CA LYS A 98 -3.900 -12.921 2.777 1.00 0.00 C ATOM 1106 C LYS A 98 -2.579 -12.233 2.429 1.00 0.00 C ATOM 1107 O LYS A 98 -2.360 -11.843 1.283 1.00 0.00 O ATOM 1108 CB LYS A 98 -3.904 -14.424 2.495 1.00 0.00 C ATOM 1109 CG LYS A 98 -3.912 -15.226 3.798 1.00 0.00 C ATOM 1110 CD LYS A 98 -4.272 -16.690 3.539 1.00 0.00 C ATOM 1111 CE LYS A 98 -4.761 -17.370 4.819 1.00 0.00 C ATOM 1112 NZ LYS A 98 -4.547 -18.833 4.744 1.00 0.00 N ATOM 0 H LYS A 98 -4.689 -11.529 1.424 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.037 -12.823 3.854 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.779 -14.683 1.899 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -3.026 -14.689 1.906 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.932 -15.167 4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -4.629 -14.789 4.494 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -5.046 -16.748 2.774 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -3.401 -17.219 3.152 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -4.230 -16.963 5.680 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -5.820 -17.159 4.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -4.885 -19.279 5.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -5.073 -19.220 3.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -3.533 -19.030 4.624 1.00 0.00 H new ATOM 1122 N VAL A 99 -1.731 -12.105 3.439 1.00 0.00 N ATOM 1123 CA VAL A 99 -0.437 -11.471 3.255 1.00 0.00 C ATOM 1124 C VAL A 99 0.560 -12.055 4.259 1.00 0.00 C ATOM 1125 O VAL A 99 0.219 -12.953 5.027 1.00 0.00 O ATOM 1126 CB VAL A 99 -0.577 -9.952 3.366 1.00 0.00 C ATOM 1127 CG1 VAL A 99 -1.747 -9.446 2.519 1.00 0.00 C ATOM 1128 CG2 VAL A 99 -0.731 -9.521 4.826 1.00 0.00 C ATOM 0 H VAL A 99 -1.915 -12.430 4.388 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.051 -11.676 2.257 1.00 0.00 H new ATOM 0 HB VAL A 99 0.337 -9.502 2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.825 -8.363 2.616 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.579 -9.706 1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.672 -9.908 2.863 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.829 -8.437 4.877 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.621 -9.986 5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.147 -9.833 5.392 1.00 0.00 H new ATOM 1138 N GLN A 100 1.772 -11.520 4.220 1.00 0.00 N ATOM 1139 CA GLN A 100 2.820 -11.977 5.117 1.00 0.00 C ATOM 1140 C GLN A 100 3.920 -10.919 5.229 1.00 0.00 C ATOM 1141 O GLN A 100 4.968 -11.040 4.598 1.00 0.00 O ATOM 1142 CB GLN A 100 3.393 -13.317 4.652 1.00 0.00 C ATOM 1143 CG GLN A 100 3.671 -14.237 5.844 1.00 0.00 C ATOM 1144 CD GLN A 100 3.123 -15.643 5.591 1.00 0.00 C ATOM 1145 OE1 GLN A 100 2.268 -15.861 4.748 1.00 0.00 O ATOM 1146 NE2 GLN A 100 3.660 -16.580 6.365 1.00 0.00 N ATOM 0 H GLN A 100 2.051 -10.775 3.582 1.00 0.00 H new ATOM 0 HA GLN A 100 2.386 -12.128 6.105 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.692 -13.800 3.971 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.315 -13.149 4.095 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.745 -14.288 6.026 1.00 0.00 H new ATOM 0 HG3 GLN A 100 3.215 -13.821 6.743 1.00 0.00 H new ATOM 0 HE21 GLN A 100 4.372 -16.329 7.051 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.360 -17.551 6.273 1.00 0.00 H new ATOM 1153 N ILE A 101 3.643 -9.907 6.037 1.00 0.00 N ATOM 1154 CA ILE A 101 4.596 -8.830 6.241 1.00 0.00 C ATOM 1155 C ILE A 101 5.741 -9.327 7.125 1.00 0.00 C ATOM 1156 O ILE A 101 5.543 -9.603 8.307 1.00 0.00 O ATOM 1157 CB ILE A 101 3.891 -7.587 6.790 1.00 0.00 C ATOM 1158 CG1 ILE A 101 4.709 -6.325 6.511 1.00 0.00 C ATOM 1159 CG2 ILE A 101 3.575 -7.749 8.278 1.00 0.00 C ATOM 1160 CD1 ILE A 101 5.840 -6.168 7.529 1.00 0.00 C ATOM 0 H ILE A 101 2.772 -9.810 6.558 1.00 0.00 H new ATOM 0 HA ILE A 101 5.035 -8.526 5.291 1.00 0.00 H new ATOM 0 HB ILE A 101 2.940 -7.475 6.269 1.00 0.00 H new ATOM 0 HG12 ILE A 101 5.125 -6.372 5.505 1.00 0.00 H new ATOM 0 HG13 ILE A 101 4.059 -5.451 6.547 1.00 0.00 H new ATOM 0 HG21 ILE A 101 3.074 -6.852 8.643 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.924 -8.611 8.420 1.00 0.00 H new ATOM 0 HG23 ILE A 101 4.501 -7.899 8.832 1.00 0.00 H new ATOM 0 HD11 ILE A 101 6.406 -5.263 7.308 1.00 0.00 H new ATOM 0 HD12 ILE A 101 5.419 -6.097 8.532 1.00 0.00 H new ATOM 0 HD13 ILE A 101 6.502 -7.032 7.474 1.00 0.00 H new ATOM 1171 N ASN A 102 6.915 -9.427 6.517 1.00 0.00 N ATOM 1172 CA ASN A 102 8.092 -9.887 7.233 1.00 0.00 C ATOM 1173 C ASN A 102 9.087 -8.733 7.364 1.00 0.00 C ATOM 1174 O ASN A 102 10.034 -8.633 6.585 1.00 0.00 O ATOM 1175 CB ASN A 102 8.785 -11.025 6.482 1.00 0.00 C ATOM 1176 CG ASN A 102 8.680 -12.339 7.259 1.00 0.00 C ATOM 1177 OD1 ASN A 102 9.386 -12.577 8.224 1.00 0.00 O ATOM 1178 ND2 ASN A 102 7.762 -13.176 6.784 1.00 0.00 N ATOM 0 H ASN A 102 7.075 -9.197 5.536 1.00 0.00 H new ATOM 0 HA ASN A 102 7.772 -10.244 8.212 1.00 0.00 H new ATOM 0 HB2 ASN A 102 8.333 -11.144 5.497 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.834 -10.775 6.323 1.00 0.00 H new ATOM 0 HD21 ASN A 102 7.616 -14.080 7.233 1.00 0.00 H new ATOM 0 HD22 ASN A 102 7.204 -12.914 5.971 1.00 0.00 H new ATOM 1184 N ASP A 103 8.839 -7.888 8.356 1.00 0.00 N ATOM 1185 CA ASP A 103 9.702 -6.745 8.598 1.00 0.00 C ATOM 1186 C ASP A 103 10.965 -7.210 9.324 1.00 0.00 C ATOM 1187 O ASP A 103 10.902 -7.644 10.473 1.00 0.00 O ATOM 1188 CB ASP A 103 9.005 -5.707 9.480 1.00 0.00 C ATOM 1189 CG ASP A 103 8.366 -6.264 10.754 1.00 0.00 C ATOM 1190 OD1 ASP A 103 7.385 -7.026 10.610 1.00 0.00 O ATOM 1191 OD2 ASP A 103 8.873 -5.917 11.842 1.00 0.00 O ATOM 0 H ASP A 103 8.053 -7.973 9.000 1.00 0.00 H new ATOM 0 HA ASP A 103 9.946 -6.296 7.635 1.00 0.00 H new ATOM 0 HB2 ASP A 103 9.731 -4.944 9.760 1.00 0.00 H new ATOM 0 HB3 ASP A 103 8.233 -5.212 8.891 1.00 0.00 H new ATOM 1195 N LYS A 104 12.085 -7.103 8.624 1.00 0.00 N ATOM 1196 CA LYS A 104 13.362 -7.508 9.186 1.00 0.00 C ATOM 1197 C LYS A 104 14.378 -6.381 8.994 1.00 0.00 C ATOM 1198 O LYS A 104 15.251 -6.468 8.132 1.00 0.00 O ATOM 1199 CB LYS A 104 13.809 -8.846 8.596 1.00 0.00 C ATOM 1200 CG LYS A 104 15.038 -9.385 9.329 1.00 0.00 C ATOM 1201 CD LYS A 104 14.631 -10.231 10.537 1.00 0.00 C ATOM 1202 CE LYS A 104 15.633 -10.072 11.682 1.00 0.00 C ATOM 1203 NZ LYS A 104 16.257 -11.373 12.009 1.00 0.00 N ATOM 0 H LYS A 104 12.134 -6.741 7.672 1.00 0.00 H new ATOM 0 HA LYS A 104 13.269 -7.676 10.259 1.00 0.00 H new ATOM 0 HB2 LYS A 104 12.995 -9.568 8.664 1.00 0.00 H new ATOM 0 HB3 LYS A 104 14.038 -8.722 7.537 1.00 0.00 H new ATOM 0 HG2 LYS A 104 15.638 -9.986 8.646 1.00 0.00 H new ATOM 0 HG3 LYS A 104 15.663 -8.554 9.657 1.00 0.00 H new ATOM 0 HD2 LYS A 104 13.638 -9.935 10.875 1.00 0.00 H new ATOM 0 HD3 LYS A 104 14.569 -11.280 10.246 1.00 0.00 H new ATOM 0 HE2 LYS A 104 16.403 -9.353 11.402 1.00 0.00 H new ATOM 0 HE3 LYS A 104 15.128 -9.673 12.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 16.934 -11.247 12.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 15.521 -12.049 12.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 16.755 -11.739 11.173 1.00 0.00 H new ATOM 1213 N ASP A 105 14.233 -5.349 9.813 1.00 0.00 N ATOM 1214 CA ASP A 105 15.128 -4.206 9.743 1.00 0.00 C ATOM 1215 C ASP A 105 15.918 -4.102 11.048 1.00 0.00 C ATOM 1216 O ASP A 105 15.720 -4.901 11.963 1.00 0.00 O ATOM 1217 CB ASP A 105 14.345 -2.904 9.559 1.00 0.00 C ATOM 1218 CG ASP A 105 12.826 -3.040 9.678 1.00 0.00 C ATOM 1219 OD1 ASP A 105 12.280 -3.931 8.992 1.00 0.00 O ATOM 1220 OD2 ASP A 105 12.244 -2.250 10.452 1.00 0.00 O ATOM 0 H ASP A 105 13.509 -5.281 10.528 1.00 0.00 H new ATOM 0 HA ASP A 105 15.793 -4.350 8.892 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.689 -2.183 10.300 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.582 -2.491 8.579 1.00 0.00 H new ATOM 1224 N ASP A 106 16.797 -3.112 11.094 1.00 0.00 N ATOM 1225 CA ASP A 106 17.618 -2.894 12.273 1.00 0.00 C ATOM 1226 C ASP A 106 17.876 -1.395 12.440 1.00 0.00 C ATOM 1227 O ASP A 106 18.754 -0.993 13.202 1.00 0.00 O ATOM 1228 CB ASP A 106 18.972 -3.595 12.138 1.00 0.00 C ATOM 1229 CG ASP A 106 18.983 -5.066 12.557 1.00 0.00 C ATOM 1230 OD1 ASP A 106 17.905 -5.548 12.967 1.00 0.00 O ATOM 1231 OD2 ASP A 106 20.070 -5.676 12.459 1.00 0.00 O ATOM 0 H ASP A 106 16.959 -2.452 10.334 1.00 0.00 H new ATOM 0 HA ASP A 106 17.086 -3.299 13.134 1.00 0.00 H new ATOM 0 HB2 ASP A 106 19.298 -3.526 11.100 1.00 0.00 H new ATOM 0 HB3 ASP A 106 19.705 -3.056 12.739 1.00 0.00 H new ATOM 1235 N THR A 107 17.094 -0.609 11.714 1.00 0.00 N ATOM 1236 CA THR A 107 17.226 0.837 11.772 1.00 0.00 C ATOM 1237 C THR A 107 18.548 1.226 12.438 1.00 0.00 C ATOM 1238 O THR A 107 19.496 1.622 11.761 1.00 0.00 O ATOM 1239 CB THR A 107 15.997 1.396 12.490 1.00 0.00 C ATOM 1240 OG1 THR A 107 15.426 0.262 13.135 1.00 0.00 O ATOM 1241 CG2 THR A 107 14.910 1.858 11.516 1.00 0.00 C ATOM 0 H THR A 107 16.367 -0.946 11.083 1.00 0.00 H new ATOM 0 HA THR A 107 17.262 1.271 10.773 1.00 0.00 H new ATOM 0 HB THR A 107 16.295 2.231 13.124 1.00 0.00 H new ATOM 0 HG1 THR A 107 14.623 0.535 13.627 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.060 2.246 12.077 1.00 0.00 H new ATOM 0 HG22 THR A 107 15.308 2.642 10.872 1.00 0.00 H new ATOM 0 HG23 THR A 107 14.587 1.015 10.905 1.00 0.00 H new ATOM 1249 N ASN A 108 18.569 1.097 13.756 1.00 0.00 N ATOM 1250 CA ASN A 108 19.759 1.429 14.522 1.00 0.00 C ATOM 1251 C ASN A 108 21.002 1.118 13.685 1.00 0.00 C ATOM 1252 O ASN A 108 22.020 1.798 13.805 1.00 0.00 O ATOM 1253 CB ASN A 108 19.836 0.603 15.807 1.00 0.00 C ATOM 1254 CG ASN A 108 19.910 1.509 17.038 1.00 0.00 C ATOM 1255 OD1 ASN A 108 19.017 2.291 17.321 1.00 0.00 O ATOM 1256 ND2 ASN A 108 21.023 1.362 17.751 1.00 0.00 N ATOM 0 H ASN A 108 17.781 0.767 14.314 1.00 0.00 H new ATOM 0 HA ASN A 108 19.711 2.488 14.777 1.00 0.00 H new ATOM 0 HB2 ASN A 108 18.962 -0.045 15.880 1.00 0.00 H new ATOM 0 HB3 ASN A 108 20.712 -0.045 15.775 1.00 0.00 H new ATOM 0 HD21 ASN A 108 21.169 1.922 18.591 1.00 0.00 H new ATOM 0 HD22 ASN A 108 21.731 0.689 17.458 1.00 0.00 H new ATOM 1262 N GLU A 109 20.877 0.092 12.857 1.00 0.00 N ATOM 1263 CA GLU A 109 21.977 -0.318 12.001 1.00 0.00 C ATOM 1264 C GLU A 109 21.629 -0.065 10.533 1.00 0.00 C ATOM 1265 O GLU A 109 22.516 0.164 9.712 1.00 0.00 O ATOM 1266 CB GLU A 109 22.338 -1.786 12.236 1.00 0.00 C ATOM 1267 CG GLU A 109 23.543 -2.196 11.388 1.00 0.00 C ATOM 1268 CD GLU A 109 24.599 -2.903 12.240 1.00 0.00 C ATOM 1269 OE1 GLU A 109 25.035 -2.283 13.234 1.00 0.00 O ATOM 1270 OE2 GLU A 109 24.945 -4.049 11.881 1.00 0.00 O ATOM 0 H GLU A 109 20.030 -0.468 12.760 1.00 0.00 H new ATOM 0 HA GLU A 109 22.852 0.280 12.254 1.00 0.00 H new ATOM 0 HB2 GLU A 109 22.560 -1.945 13.291 1.00 0.00 H new ATOM 0 HB3 GLU A 109 21.484 -2.418 11.991 1.00 0.00 H new ATOM 0 HG2 GLU A 109 23.218 -2.856 10.584 1.00 0.00 H new ATOM 0 HG3 GLU A 109 23.980 -1.314 10.920 1.00 0.00 H new ATOM 1275 N TYR A 110 20.337 -0.117 10.247 1.00 0.00 N ATOM 1276 CA TYR A 110 19.861 0.102 8.892 1.00 0.00 C ATOM 1277 C TYR A 110 19.123 1.438 8.779 1.00 0.00 C ATOM 1278 O TYR A 110 19.208 2.276 9.676 1.00 0.00 O ATOM 1279 CB TYR A 110 18.879 -1.035 8.600 1.00 0.00 C ATOM 1280 CG TYR A 110 19.473 -2.433 8.788 1.00 0.00 C ATOM 1281 CD1 TYR A 110 20.840 -2.593 8.893 1.00 0.00 C ATOM 1282 CD2 TYR A 110 18.642 -3.533 8.854 1.00 0.00 C ATOM 1283 CE1 TYR A 110 21.398 -3.909 9.070 1.00 0.00 C ATOM 1284 CE2 TYR A 110 19.201 -4.848 9.031 1.00 0.00 C ATOM 1285 CZ TYR A 110 20.552 -4.971 9.130 1.00 0.00 C ATOM 1286 OH TYR A 110 21.078 -6.214 9.298 1.00 0.00 O ATOM 0 H TYR A 110 19.604 -0.308 10.931 1.00 0.00 H new ATOM 0 HA TYR A 110 20.696 0.124 8.192 1.00 0.00 H new ATOM 0 HB2 TYR A 110 18.012 -0.929 9.252 1.00 0.00 H new ATOM 0 HB3 TYR A 110 18.521 -0.938 7.575 1.00 0.00 H new ATOM 0 HD1 TYR A 110 21.490 -1.732 8.842 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.572 -3.407 8.773 1.00 0.00 H new ATOM 0 HE1 TYR A 110 22.466 -4.049 9.153 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.562 -5.717 9.084 1.00 0.00 H new ATOM 0 HH TYR A 110 20.355 -6.875 9.324 1.00 0.00 H new ATOM 1295 N LYS A 111 18.415 1.594 7.671 1.00 0.00 N ATOM 1296 CA LYS A 111 17.662 2.814 7.430 1.00 0.00 C ATOM 1297 C LYS A 111 16.321 2.734 8.162 1.00 0.00 C ATOM 1298 O LYS A 111 16.238 3.050 9.349 1.00 0.00 O ATOM 1299 CB LYS A 111 17.528 3.073 5.927 1.00 0.00 C ATOM 1300 CG LYS A 111 16.364 4.022 5.637 1.00 0.00 C ATOM 1301 CD LYS A 111 16.835 5.241 4.841 1.00 0.00 C ATOM 1302 CE LYS A 111 16.043 6.490 5.232 1.00 0.00 C ATOM 1303 NZ LYS A 111 16.675 7.702 4.665 1.00 0.00 N ATOM 0 H LYS A 111 18.346 0.897 6.930 1.00 0.00 H new ATOM 0 HA LYS A 111 18.194 3.676 7.833 1.00 0.00 H new ATOM 0 HB2 LYS A 111 18.455 3.500 5.544 1.00 0.00 H new ATOM 0 HB3 LYS A 111 17.372 2.129 5.404 1.00 0.00 H new ATOM 0 HG2 LYS A 111 15.591 3.495 5.078 1.00 0.00 H new ATOM 0 HG3 LYS A 111 15.913 4.347 6.575 1.00 0.00 H new ATOM 0 HD2 LYS A 111 17.897 5.409 5.020 1.00 0.00 H new ATOM 0 HD3 LYS A 111 16.718 5.051 3.774 1.00 0.00 H new ATOM 0 HE2 LYS A 111 15.018 6.405 4.872 1.00 0.00 H new ATOM 0 HE3 LYS A 111 15.994 6.572 6.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 16.125 8.541 4.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 17.645 7.790 5.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 16.699 7.628 3.628 1.00 0.00 H new ATOM 1313 N HIS A 112 15.305 2.311 7.425 1.00 0.00 N ATOM 1314 CA HIS A 112 13.972 2.187 7.989 1.00 0.00 C ATOM 1315 C HIS A 112 13.031 1.571 6.952 1.00 0.00 C ATOM 1316 O HIS A 112 12.255 2.280 6.314 1.00 0.00 O ATOM 1317 CB HIS A 112 13.475 3.535 8.514 1.00 0.00 C ATOM 1318 CG HIS A 112 12.576 3.430 9.723 1.00 0.00 C ATOM 1319 ND1 HIS A 112 11.396 2.706 9.719 1.00 0.00 N ATOM 1320 CD2 HIS A 112 12.696 3.964 10.972 1.00 0.00 C ATOM 1321 CE1 HIS A 112 10.840 2.808 10.917 1.00 0.00 C ATOM 1322 NE2 HIS A 112 11.647 3.588 11.692 1.00 0.00 N ATOM 0 H HIS A 112 15.378 2.050 6.442 1.00 0.00 H new ATOM 0 HA HIS A 112 13.999 1.517 8.848 1.00 0.00 H new ATOM 0 HB2 HIS A 112 14.336 4.154 8.767 1.00 0.00 H new ATOM 0 HB3 HIS A 112 12.936 4.047 7.717 1.00 0.00 H new ATOM 0 HD2 HIS A 112 13.508 4.588 11.317 1.00 0.00 H new ATOM 0 HE1 HIS A 112 9.910 2.353 11.226 1.00 0.00 H new ATOM 0 HE2 HIS A 112 11.473 3.841 12.665 1.00 0.00 H new ATOM 1329 N ALA A 113 13.132 0.256 6.815 1.00 0.00 N ATOM 1330 CA ALA A 113 12.299 -0.463 5.865 1.00 0.00 C ATOM 1331 C ALA A 113 12.222 -1.935 6.275 1.00 0.00 C ATOM 1332 O ALA A 113 13.023 -2.401 7.084 1.00 0.00 O ATOM 1333 CB ALA A 113 12.860 -0.280 4.454 1.00 0.00 C ATOM 0 H ALA A 113 13.777 -0.329 7.345 1.00 0.00 H new ATOM 0 HA ALA A 113 11.284 -0.066 5.866 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.236 -0.819 3.741 1.00 0.00 H new ATOM 0 HB2 ALA A 113 12.868 0.780 4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.877 -0.670 4.413 1.00 0.00 H new ATOM 1339 N PHE A 114 11.250 -2.626 5.698 1.00 0.00 N ATOM 1340 CA PHE A 114 11.057 -4.036 5.993 1.00 0.00 C ATOM 1341 C PHE A 114 10.628 -4.804 4.741 1.00 0.00 C ATOM 1342 O PHE A 114 10.209 -4.203 3.753 1.00 0.00 O ATOM 1343 CB PHE A 114 9.945 -4.127 7.040 1.00 0.00 C ATOM 1344 CG PHE A 114 9.197 -2.811 7.267 1.00 0.00 C ATOM 1345 CD1 PHE A 114 9.820 -1.774 7.890 1.00 0.00 C ATOM 1346 CD2 PHE A 114 7.911 -2.678 6.848 1.00 0.00 C ATOM 1347 CE1 PHE A 114 9.127 -0.553 8.102 1.00 0.00 C ATOM 1348 CE2 PHE A 114 7.217 -1.458 7.060 1.00 0.00 C ATOM 1349 CZ PHE A 114 7.840 -0.421 7.683 1.00 0.00 C ATOM 0 H PHE A 114 10.588 -2.236 5.028 1.00 0.00 H new ATOM 0 HA PHE A 114 11.989 -4.472 6.352 1.00 0.00 H new ATOM 0 HB2 PHE A 114 9.231 -4.891 6.732 1.00 0.00 H new ATOM 0 HB3 PHE A 114 10.376 -4.456 7.986 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.842 -1.880 8.223 1.00 0.00 H new ATOM 0 HD2 PHE A 114 7.417 -3.501 6.353 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.622 0.270 8.596 1.00 0.00 H new ATOM 0 HE2 PHE A 114 6.195 -1.353 6.727 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.312 0.507 7.845 1.00 0.00 H new ATOM 1358 N GLU A 115 10.746 -6.121 4.825 1.00 0.00 N ATOM 1359 CA GLU A 115 10.375 -6.978 3.711 1.00 0.00 C ATOM 1360 C GLU A 115 8.929 -7.451 3.864 1.00 0.00 C ATOM 1361 O GLU A 115 8.545 -7.954 4.919 1.00 0.00 O ATOM 1362 CB GLU A 115 11.331 -8.167 3.592 1.00 0.00 C ATOM 1363 CG GLU A 115 12.744 -7.780 4.033 1.00 0.00 C ATOM 1364 CD GLU A 115 13.798 -8.469 3.162 1.00 0.00 C ATOM 1365 OE1 GLU A 115 13.764 -9.716 3.109 1.00 0.00 O ATOM 1366 OE2 GLU A 115 14.613 -7.729 2.569 1.00 0.00 O ATOM 0 H GLU A 115 11.093 -6.616 5.647 1.00 0.00 H new ATOM 0 HA GLU A 115 10.452 -6.399 2.791 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.968 -8.993 4.204 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.352 -8.520 2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 115 12.865 -6.699 3.970 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.892 -8.057 5.077 1.00 0.00 H new ATOM 1371 N ILE A 116 8.165 -7.272 2.796 1.00 0.00 N ATOM 1372 CA ILE A 116 6.769 -7.674 2.799 1.00 0.00 C ATOM 1373 C ILE A 116 6.586 -8.876 1.870 1.00 0.00 C ATOM 1374 O ILE A 116 7.387 -9.088 0.960 1.00 0.00 O ATOM 1375 CB ILE A 116 5.869 -6.486 2.451 1.00 0.00 C ATOM 1376 CG1 ILE A 116 6.523 -5.165 2.858 1.00 0.00 C ATOM 1377 CG2 ILE A 116 4.479 -6.652 3.070 1.00 0.00 C ATOM 1378 CD1 ILE A 116 6.833 -5.145 4.357 1.00 0.00 C ATOM 0 H ILE A 116 8.487 -6.854 1.923 1.00 0.00 H new ATOM 0 HA ILE A 116 6.467 -7.993 3.797 1.00 0.00 H new ATOM 0 HB ILE A 116 5.739 -6.461 1.369 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.443 -5.021 2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 116 5.861 -4.336 2.609 1.00 0.00 H new ATOM 0 HG21 ILE A 116 3.859 -5.795 2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 116 4.018 -7.563 2.689 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.569 -6.716 4.154 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.298 -4.195 4.620 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.908 -5.265 4.921 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.514 -5.961 4.599 1.00 0.00 H new ATOM 1389 N ILE A 117 5.529 -9.631 2.131 1.00 0.00 N ATOM 1390 CA ILE A 117 5.233 -10.806 1.330 1.00 0.00 C ATOM 1391 C ILE A 117 3.718 -11.002 1.262 1.00 0.00 C ATOM 1392 O ILE A 117 3.040 -10.997 2.289 1.00 0.00 O ATOM 1393 CB ILE A 117 5.987 -12.025 1.865 1.00 0.00 C ATOM 1394 CG1 ILE A 117 7.499 -11.849 1.702 1.00 0.00 C ATOM 1395 CG2 ILE A 117 5.486 -13.312 1.208 1.00 0.00 C ATOM 1396 CD1 ILE A 117 8.258 -13.012 2.343 1.00 0.00 C ATOM 0 H ILE A 117 4.867 -9.452 2.886 1.00 0.00 H new ATOM 0 HA ILE A 117 5.584 -10.668 0.307 1.00 0.00 H new ATOM 0 HB ILE A 117 5.785 -12.110 2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.749 -11.786 0.643 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.811 -10.910 2.160 1.00 0.00 H new ATOM 0 HG21 ILE A 117 6.039 -14.163 1.606 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.424 -13.438 1.419 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.638 -13.253 0.130 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.330 -12.863 2.213 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.024 -13.057 3.407 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.962 -13.947 1.867 1.00 0.00 H new ATOM 1407 N LEU A 118 3.227 -11.170 0.042 1.00 0.00 N ATOM 1408 CA LEU A 118 1.805 -11.368 -0.172 1.00 0.00 C ATOM 1409 C LEU A 118 1.583 -12.692 -0.906 1.00 0.00 C ATOM 1410 O LEU A 118 2.305 -13.012 -1.850 1.00 0.00 O ATOM 1411 CB LEU A 118 1.198 -10.159 -0.888 1.00 0.00 C ATOM 1412 CG LEU A 118 2.163 -9.327 -1.734 1.00 0.00 C ATOM 1413 CD1 LEU A 118 1.831 -9.449 -3.223 1.00 0.00 C ATOM 1414 CD2 LEU A 118 2.183 -7.869 -1.268 1.00 0.00 C ATOM 0 H LEU A 118 3.790 -11.173 -0.808 1.00 0.00 H new ATOM 0 HA LEU A 118 1.283 -11.441 0.782 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.392 -10.510 -1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.747 -9.507 -0.140 1.00 0.00 H new ATOM 0 HG LEU A 118 3.169 -9.723 -1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.532 -8.848 -3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.909 -10.492 -3.529 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.816 -9.094 -3.400 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.877 -7.299 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.183 -7.444 -1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.503 -7.824 -0.227 1.00 0.00 H new ATOM 1425 N LYS A 119 0.581 -13.427 -0.446 1.00 0.00 N ATOM 1426 CA LYS A 119 0.255 -14.709 -1.047 1.00 0.00 C ATOM 1427 C LYS A 119 0.370 -14.598 -2.568 1.00 0.00 C ATOM 1428 O LYS A 119 0.691 -15.575 -3.243 1.00 0.00 O ATOM 1429 CB LYS A 119 -1.114 -15.193 -0.567 1.00 0.00 C ATOM 1430 CG LYS A 119 -1.059 -16.662 -0.143 1.00 0.00 C ATOM 1431 CD LYS A 119 -0.393 -16.813 1.226 1.00 0.00 C ATOM 1432 CE LYS A 119 0.948 -17.542 1.106 1.00 0.00 C ATOM 1433 NZ LYS A 119 1.243 -18.290 2.348 1.00 0.00 N ATOM 0 H LYS A 119 -0.016 -13.159 0.336 1.00 0.00 H new ATOM 0 HA LYS A 119 0.966 -15.471 -0.728 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.446 -14.581 0.272 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.848 -15.068 -1.363 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.068 -17.072 -0.108 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.507 -17.238 -0.886 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -0.238 -15.829 1.669 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -1.052 -17.365 1.896 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.922 -18.228 0.259 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.743 -16.823 0.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 2.156 -18.779 2.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.288 -17.628 3.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 0.492 -18.989 2.519 1.00 0.00 H new ATOM 1443 N ASP A 120 0.100 -13.399 -3.064 1.00 0.00 N ATOM 1444 CA ASP A 120 0.169 -13.147 -4.494 1.00 0.00 C ATOM 1445 C ASP A 120 1.451 -13.766 -5.055 1.00 0.00 C ATOM 1446 O ASP A 120 1.540 -14.040 -6.251 1.00 0.00 O ATOM 1447 CB ASP A 120 0.201 -11.647 -4.788 1.00 0.00 C ATOM 1448 CG ASP A 120 -0.831 -11.165 -5.810 1.00 0.00 C ATOM 1449 OD1 ASP A 120 -0.892 -11.790 -6.892 1.00 0.00 O ATOM 1450 OD2 ASP A 120 -1.536 -10.185 -5.487 1.00 0.00 O ATOM 0 H ASP A 120 -0.167 -12.591 -2.501 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.715 -13.586 -4.957 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.046 -11.106 -3.855 1.00 0.00 H new ATOM 0 HB3 ASP A 120 1.196 -11.384 -5.147 1.00 0.00 H new ATOM 1454 N GLU A 121 2.411 -13.969 -4.165 1.00 0.00 N ATOM 1455 CA GLU A 121 3.684 -14.551 -4.557 1.00 0.00 C ATOM 1456 C GLU A 121 4.677 -13.450 -4.933 1.00 0.00 C ATOM 1457 O GLU A 121 5.435 -13.593 -5.891 1.00 0.00 O ATOM 1458 CB GLU A 121 3.502 -15.541 -5.709 1.00 0.00 C ATOM 1459 CG GLU A 121 4.522 -16.679 -5.619 1.00 0.00 C ATOM 1460 CD GLU A 121 3.968 -17.961 -6.243 1.00 0.00 C ATOM 1461 OE1 GLU A 121 2.724 -18.083 -6.282 1.00 0.00 O ATOM 1462 OE2 GLU A 121 4.801 -18.792 -6.667 1.00 0.00 O ATOM 0 H GLU A 121 2.333 -13.741 -3.174 1.00 0.00 H new ATOM 0 HA GLU A 121 4.087 -15.102 -3.707 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.492 -15.950 -5.686 1.00 0.00 H new ATOM 0 HB3 GLU A 121 3.614 -15.022 -6.661 1.00 0.00 H new ATOM 0 HG2 GLU A 121 5.441 -16.390 -6.129 1.00 0.00 H new ATOM 0 HG3 GLU A 121 4.780 -16.860 -4.575 1.00 0.00 H new ATOM 1467 N ASN A 122 4.642 -12.376 -4.157 1.00 0.00 N ATOM 1468 CA ASN A 122 5.530 -11.251 -4.395 1.00 0.00 C ATOM 1469 C ASN A 122 5.911 -10.613 -3.058 1.00 0.00 C ATOM 1470 O ASN A 122 5.167 -10.716 -2.083 1.00 0.00 O ATOM 1471 CB ASN A 122 4.848 -10.182 -5.252 1.00 0.00 C ATOM 1472 CG ASN A 122 5.099 -10.428 -6.740 1.00 0.00 C ATOM 1473 OD1 ASN A 122 6.211 -10.332 -7.233 1.00 0.00 O ATOM 1474 ND2 ASN A 122 4.007 -10.750 -7.428 1.00 0.00 N ATOM 0 H ASN A 122 4.012 -12.261 -3.363 1.00 0.00 H new ATOM 0 HA ASN A 122 6.412 -11.623 -4.917 1.00 0.00 H new ATOM 0 HB2 ASN A 122 3.776 -10.183 -5.056 1.00 0.00 H new ATOM 0 HB3 ASN A 122 5.222 -9.196 -4.975 1.00 0.00 H new ATOM 0 HD21 ASN A 122 4.071 -10.934 -8.429 1.00 0.00 H new ATOM 0 HD22 ASN A 122 3.106 -10.813 -6.954 1.00 0.00 H new ATOM 1480 N SER A 123 7.068 -9.969 -3.054 1.00 0.00 N ATOM 1481 CA SER A 123 7.557 -9.315 -1.851 1.00 0.00 C ATOM 1482 C SER A 123 7.747 -7.819 -2.110 1.00 0.00 C ATOM 1483 O SER A 123 7.771 -7.382 -3.259 1.00 0.00 O ATOM 1484 CB SER A 123 8.869 -9.942 -1.378 1.00 0.00 C ATOM 1485 OG SER A 123 9.914 -9.782 -2.333 1.00 0.00 O ATOM 0 H SER A 123 7.682 -9.886 -3.864 1.00 0.00 H new ATOM 0 HA SER A 123 6.816 -9.450 -1.063 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.168 -9.487 -0.434 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.714 -11.004 -1.185 1.00 0.00 H new ATOM 0 HG SER A 123 10.735 -10.195 -1.992 1.00 0.00 H new ATOM 1490 N VAL A 124 7.874 -7.074 -1.021 1.00 0.00 N ATOM 1491 CA VAL A 124 8.062 -5.637 -1.116 1.00 0.00 C ATOM 1492 C VAL A 124 9.072 -5.188 -0.059 1.00 0.00 C ATOM 1493 O VAL A 124 9.494 -5.982 0.781 1.00 0.00 O ATOM 1494 CB VAL A 124 6.713 -4.925 -0.993 1.00 0.00 C ATOM 1495 CG1 VAL A 124 6.682 -3.657 -1.849 1.00 0.00 C ATOM 1496 CG2 VAL A 124 5.562 -5.863 -1.362 1.00 0.00 C ATOM 0 H VAL A 124 7.850 -7.439 -0.069 1.00 0.00 H new ATOM 0 HA VAL A 124 8.470 -5.369 -2.090 1.00 0.00 H new ATOM 0 HB VAL A 124 6.584 -4.630 0.048 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.712 -3.170 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.467 -2.977 -1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.844 -3.920 -2.894 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.615 -5.332 -1.266 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.685 -6.203 -2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 124 5.565 -6.723 -0.693 1.00 0.00 H new ATOM 1506 N ILE A 125 9.434 -3.916 -0.135 1.00 0.00 N ATOM 1507 CA ILE A 125 10.387 -3.351 0.805 1.00 0.00 C ATOM 1508 C ILE A 125 9.924 -1.952 1.217 1.00 0.00 C ATOM 1509 O ILE A 125 10.431 -0.953 0.710 1.00 0.00 O ATOM 1510 CB ILE A 125 11.800 -3.384 0.219 1.00 0.00 C ATOM 1511 CG1 ILE A 125 12.185 -4.801 -0.208 1.00 0.00 C ATOM 1512 CG2 ILE A 125 12.813 -2.783 1.197 1.00 0.00 C ATOM 1513 CD1 ILE A 125 11.875 -5.032 -1.688 1.00 0.00 C ATOM 0 H ILE A 125 9.084 -3.260 -0.834 1.00 0.00 H new ATOM 0 HA ILE A 125 10.429 -3.952 1.713 1.00 0.00 H new ATOM 0 HB ILE A 125 11.812 -2.765 -0.678 1.00 0.00 H new ATOM 0 HG12 ILE A 125 13.247 -4.963 -0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.643 -5.527 0.398 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.809 -2.819 0.756 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.546 -1.747 1.407 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.806 -3.355 2.125 1.00 0.00 H new ATOM 0 HD11 ILE A 125 12.159 -6.047 -1.965 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.808 -4.893 -1.862 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.437 -4.321 -2.293 1.00 0.00 H new ATOM 1524 N PHE A 126 8.966 -1.926 2.132 1.00 0.00 N ATOM 1525 CA PHE A 126 8.429 -0.666 2.617 1.00 0.00 C ATOM 1526 C PHE A 126 9.460 0.077 3.468 1.00 0.00 C ATOM 1527 O PHE A 126 10.339 -0.541 4.067 1.00 0.00 O ATOM 1528 CB PHE A 126 7.215 -1.003 3.487 1.00 0.00 C ATOM 1529 CG PHE A 126 5.931 -1.249 2.693 1.00 0.00 C ATOM 1530 CD1 PHE A 126 5.653 -0.493 1.597 1.00 0.00 C ATOM 1531 CD2 PHE A 126 5.066 -2.223 3.083 1.00 0.00 C ATOM 1532 CE1 PHE A 126 4.461 -0.721 0.860 1.00 0.00 C ATOM 1533 CE2 PHE A 126 3.875 -2.452 2.346 1.00 0.00 C ATOM 1534 CZ PHE A 126 3.597 -1.696 1.250 1.00 0.00 C ATOM 0 H PHE A 126 8.548 -2.757 2.550 1.00 0.00 H new ATOM 0 HA PHE A 126 8.162 -0.026 1.776 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.440 -1.890 4.079 1.00 0.00 H new ATOM 0 HB3 PHE A 126 7.046 -0.186 4.189 1.00 0.00 H new ATOM 0 HD1 PHE A 126 6.339 0.281 1.287 1.00 0.00 H new ATOM 0 HD2 PHE A 126 5.285 -2.823 3.954 1.00 0.00 H new ATOM 0 HE1 PHE A 126 4.241 -0.120 -0.010 1.00 0.00 H new ATOM 0 HE2 PHE A 126 3.189 -3.227 2.655 1.00 0.00 H new ATOM 0 HZ PHE A 126 2.690 -1.870 0.690 1.00 0.00 H new ATOM 1543 N SER A 127 9.319 1.395 3.495 1.00 0.00 N ATOM 1544 CA SER A 127 10.227 2.229 4.263 1.00 0.00 C ATOM 1545 C SER A 127 9.446 3.340 4.969 1.00 0.00 C ATOM 1546 O SER A 127 9.047 4.318 4.341 1.00 0.00 O ATOM 1547 CB SER A 127 11.312 2.830 3.368 1.00 0.00 C ATOM 1548 OG SER A 127 12.610 2.700 3.942 1.00 0.00 O ATOM 0 H SER A 127 8.589 1.905 2.997 1.00 0.00 H new ATOM 0 HA SER A 127 10.715 1.605 5.011 1.00 0.00 H new ATOM 0 HB2 SER A 127 11.294 2.337 2.396 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.096 3.884 3.195 1.00 0.00 H new ATOM 0 HG SER A 127 12.562 2.881 4.904 1.00 0.00 H new ATOM 1553 N ALA A 128 9.253 3.150 6.266 1.00 0.00 N ATOM 1554 CA ALA A 128 8.528 4.124 7.064 1.00 0.00 C ATOM 1555 C ALA A 128 9.523 4.955 7.877 1.00 0.00 C ATOM 1556 O ALA A 128 10.680 4.567 8.032 1.00 0.00 O ATOM 1557 CB ALA A 128 7.512 3.401 7.952 1.00 0.00 C ATOM 0 H ALA A 128 9.586 2.337 6.784 1.00 0.00 H new ATOM 0 HA ALA A 128 7.974 4.809 6.422 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.968 4.131 8.551 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.810 2.849 7.327 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.034 2.707 8.611 1.00 0.00 H new ATOM 1563 N LYS A 129 9.037 6.084 8.372 1.00 0.00 N ATOM 1564 CA LYS A 129 9.869 6.973 9.164 1.00 0.00 C ATOM 1565 C LYS A 129 9.251 7.143 10.553 1.00 0.00 C ATOM 1566 O LYS A 129 9.842 7.775 11.427 1.00 0.00 O ATOM 1567 CB LYS A 129 10.097 8.293 8.426 1.00 0.00 C ATOM 1568 CG LYS A 129 11.202 9.113 9.093 1.00 0.00 C ATOM 1569 CD LYS A 129 10.643 10.409 9.686 1.00 0.00 C ATOM 1570 CE LYS A 129 11.680 11.099 10.574 1.00 0.00 C ATOM 1571 NZ LYS A 129 11.072 11.509 11.859 1.00 0.00 N ATOM 0 H LYS A 129 8.077 6.403 8.240 1.00 0.00 H new ATOM 0 HA LYS A 129 10.859 6.540 9.307 1.00 0.00 H new ATOM 0 HB2 LYS A 129 10.365 8.092 7.389 1.00 0.00 H new ATOM 0 HB3 LYS A 129 9.172 8.869 8.410 1.00 0.00 H new ATOM 0 HG2 LYS A 129 11.673 8.523 9.879 1.00 0.00 H new ATOM 0 HG3 LYS A 129 11.977 9.348 8.363 1.00 0.00 H new ATOM 0 HD2 LYS A 129 10.343 11.081 8.882 1.00 0.00 H new ATOM 0 HD3 LYS A 129 9.748 10.190 10.269 1.00 0.00 H new ATOM 0 HE2 LYS A 129 12.515 10.424 10.759 1.00 0.00 H new ATOM 0 HE3 LYS A 129 12.083 11.972 10.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 11.790 11.976 12.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 10.290 12.170 11.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 10.708 10.670 12.354 1.00 0.00 H new ATOM 1581 N SER A 130 8.067 6.570 10.712 1.00 0.00 N ATOM 1582 CA SER A 130 7.361 6.650 11.979 1.00 0.00 C ATOM 1583 C SER A 130 7.305 5.269 12.636 1.00 0.00 C ATOM 1584 O SER A 130 6.729 4.336 12.078 1.00 0.00 O ATOM 1585 CB SER A 130 5.948 7.205 11.788 1.00 0.00 C ATOM 1586 OG SER A 130 5.877 8.597 12.083 1.00 0.00 O ATOM 0 H SER A 130 7.579 6.048 9.984 1.00 0.00 H new ATOM 0 HA SER A 130 7.905 7.333 12.631 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.628 7.035 10.760 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.255 6.662 12.431 1.00 0.00 H new ATOM 0 HG SER A 130 4.960 8.914 11.947 1.00 0.00 H new ATOM 1591 N ALA A 131 7.911 5.183 13.810 1.00 0.00 N ATOM 1592 CA ALA A 131 7.937 3.931 14.549 1.00 0.00 C ATOM 1593 C ALA A 131 6.520 3.356 14.620 1.00 0.00 C ATOM 1594 O ALA A 131 6.342 2.141 14.688 1.00 0.00 O ATOM 1595 CB ALA A 131 8.540 4.167 15.934 1.00 0.00 C ATOM 0 H ALA A 131 8.388 5.959 14.269 1.00 0.00 H new ATOM 0 HA ALA A 131 8.565 3.199 14.041 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.559 3.228 16.487 1.00 0.00 H new ATOM 0 HB2 ALA A 131 9.556 4.547 15.828 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.935 4.895 16.475 1.00 0.00 H new ATOM 1601 N GLU A 132 5.549 4.258 14.602 1.00 0.00 N ATOM 1602 CA GLU A 132 4.154 3.856 14.663 1.00 0.00 C ATOM 1603 C GLU A 132 3.697 3.313 13.308 1.00 0.00 C ATOM 1604 O GLU A 132 2.996 2.304 13.244 1.00 0.00 O ATOM 1605 CB GLU A 132 3.268 5.018 15.115 1.00 0.00 C ATOM 1606 CG GLU A 132 2.695 4.761 16.511 1.00 0.00 C ATOM 1607 CD GLU A 132 1.213 4.388 16.435 1.00 0.00 C ATOM 1608 OE1 GLU A 132 0.529 4.956 15.557 1.00 0.00 O ATOM 1609 OE2 GLU A 132 0.798 3.541 17.257 1.00 0.00 O ATOM 0 H GLU A 132 5.701 5.265 14.546 1.00 0.00 H new ATOM 0 HA GLU A 132 4.058 3.060 15.402 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.848 5.941 15.120 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.454 5.157 14.404 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.252 3.958 16.994 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.819 5.651 17.128 1.00 0.00 H new ATOM 1614 N GLU A 133 4.113 4.006 12.258 1.00 0.00 N ATOM 1615 CA GLU A 133 3.755 3.606 10.908 1.00 0.00 C ATOM 1616 C GLU A 133 4.266 2.192 10.620 1.00 0.00 C ATOM 1617 O GLU A 133 3.543 1.370 10.061 1.00 0.00 O ATOM 1618 CB GLU A 133 4.294 4.603 9.880 1.00 0.00 C ATOM 1619 CG GLU A 133 3.666 5.985 10.074 1.00 0.00 C ATOM 1620 CD GLU A 133 2.168 5.954 9.759 1.00 0.00 C ATOM 1621 OE1 GLU A 133 1.415 5.463 10.628 1.00 0.00 O ATOM 1622 OE2 GLU A 133 1.811 6.425 8.658 1.00 0.00 O ATOM 0 H GLU A 133 4.695 4.842 12.315 1.00 0.00 H new ATOM 0 HA GLU A 133 2.668 3.602 10.827 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.378 4.676 9.972 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.084 4.242 8.873 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.819 6.317 11.101 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.163 6.708 9.427 1.00 0.00 H new ATOM 1627 N LYS A 134 5.507 1.954 11.015 1.00 0.00 N ATOM 1628 CA LYS A 134 6.123 0.654 10.807 1.00 0.00 C ATOM 1629 C LYS A 134 5.294 -0.418 11.517 1.00 0.00 C ATOM 1630 O LYS A 134 5.093 -1.507 10.982 1.00 0.00 O ATOM 1631 CB LYS A 134 7.591 0.681 11.238 1.00 0.00 C ATOM 1632 CG LYS A 134 7.728 1.152 12.687 1.00 0.00 C ATOM 1633 CD LYS A 134 9.152 0.932 13.203 1.00 0.00 C ATOM 1634 CE LYS A 134 9.139 0.396 14.636 1.00 0.00 C ATOM 1635 NZ LYS A 134 10.459 0.595 15.276 1.00 0.00 N ATOM 0 H LYS A 134 6.104 2.639 11.478 1.00 0.00 H new ATOM 0 HA LYS A 134 6.131 0.402 9.747 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.023 -0.314 11.133 1.00 0.00 H new ATOM 0 HB3 LYS A 134 8.154 1.344 10.581 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.472 2.209 12.755 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.022 0.612 13.317 1.00 0.00 H new ATOM 0 HD2 LYS A 134 9.674 0.230 12.553 1.00 0.00 H new ATOM 0 HD3 LYS A 134 9.705 1.871 13.167 1.00 0.00 H new ATOM 0 HE2 LYS A 134 8.368 0.905 15.214 1.00 0.00 H new ATOM 0 HE3 LYS A 134 8.886 -0.664 14.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 10.433 0.226 16.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 11.188 0.089 14.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 10.685 1.610 15.297 1.00 0.00 H new ATOM 1645 N ASN A 135 4.833 -0.071 12.710 1.00 0.00 N ATOM 1646 CA ASN A 135 4.030 -0.989 13.497 1.00 0.00 C ATOM 1647 C ASN A 135 2.614 -1.047 12.919 1.00 0.00 C ATOM 1648 O ASN A 135 2.005 -2.114 12.867 1.00 0.00 O ATOM 1649 CB ASN A 135 3.927 -0.525 14.951 1.00 0.00 C ATOM 1650 CG ASN A 135 4.519 -1.566 15.903 1.00 0.00 C ATOM 1651 OD1 ASN A 135 5.722 -1.674 16.077 1.00 0.00 O ATOM 1652 ND2 ASN A 135 3.609 -2.325 16.508 1.00 0.00 N ATOM 0 H ASN A 135 5.001 0.834 13.150 1.00 0.00 H new ATOM 0 HA ASN A 135 4.509 -1.968 13.464 1.00 0.00 H new ATOM 0 HB2 ASN A 135 4.451 0.423 15.072 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.882 -0.346 15.206 1.00 0.00 H new ATOM 0 HD21 ASN A 135 3.903 -3.050 17.163 1.00 0.00 H new ATOM 0 HD22 ASN A 135 2.617 -2.182 16.317 1.00 0.00 H new ATOM 1658 N ASN A 136 2.133 0.114 12.500 1.00 0.00 N ATOM 1659 CA ASN A 136 0.800 0.208 11.928 1.00 0.00 C ATOM 1660 C ASN A 136 0.842 -0.254 10.470 1.00 0.00 C ATOM 1661 O ASN A 136 -0.194 -0.568 9.885 1.00 0.00 O ATOM 1662 CB ASN A 136 0.291 1.651 11.951 1.00 0.00 C ATOM 1663 CG ASN A 136 -0.957 1.779 12.826 1.00 0.00 C ATOM 1664 OD1 ASN A 136 -2.072 1.522 12.402 1.00 0.00 O ATOM 1665 ND2 ASN A 136 -0.709 2.189 14.067 1.00 0.00 N ATOM 0 H ASN A 136 2.642 0.997 12.545 1.00 0.00 H new ATOM 0 HA ASN A 136 0.134 -0.419 12.521 1.00 0.00 H new ATOM 0 HB2 ASN A 136 1.073 2.310 12.328 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.063 1.976 10.936 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.477 2.305 14.729 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.249 2.387 14.357 1.00 0.00 H new ATOM 1671 N TRP A 137 2.049 -0.283 9.926 1.00 0.00 N ATOM 1672 CA TRP A 137 2.239 -0.702 8.549 1.00 0.00 C ATOM 1673 C TRP A 137 2.171 -2.230 8.505 1.00 0.00 C ATOM 1674 O TRP A 137 1.481 -2.801 7.661 1.00 0.00 O ATOM 1675 CB TRP A 137 3.548 -0.148 7.982 1.00 0.00 C ATOM 1676 CG TRP A 137 3.482 1.333 7.600 1.00 0.00 C ATOM 1677 CD1 TRP A 137 2.519 2.219 7.892 1.00 0.00 C ATOM 1678 CD2 TRP A 137 4.462 2.069 6.839 1.00 0.00 C ATOM 1679 NE1 TRP A 137 2.806 3.466 7.378 1.00 0.00 N ATOM 1680 CE2 TRP A 137 4.026 3.373 6.717 1.00 0.00 C ATOM 1681 CE3 TRP A 137 5.679 1.647 6.273 1.00 0.00 C ATOM 1682 CZ2 TRP A 137 4.744 4.360 6.033 1.00 0.00 C ATOM 1683 CZ3 TRP A 137 6.385 2.647 5.592 1.00 0.00 C ATOM 1684 CH2 TRP A 137 5.959 3.963 5.460 1.00 0.00 C ATOM 0 H TRP A 137 2.906 -0.023 10.415 1.00 0.00 H new ATOM 0 HA TRP A 137 1.451 -0.299 7.913 1.00 0.00 H new ATOM 0 HB2 TRP A 137 4.339 -0.288 8.718 1.00 0.00 H new ATOM 0 HB3 TRP A 137 3.825 -0.728 7.102 1.00 0.00 H new ATOM 0 HD1 TRP A 137 1.630 1.985 8.459 1.00 0.00 H new ATOM 0 HE1 TRP A 137 2.229 4.303 7.466 1.00 0.00 H new ATOM 0 HE3 TRP A 137 6.040 0.633 6.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 4.381 5.374 5.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 7.327 2.376 5.138 1.00 0.00 H new ATOM 0 HH2 TRP A 137 6.562 4.677 4.918 1.00 0.00 H new ATOM 1694 N MET A 138 2.895 -2.850 9.426 1.00 0.00 N ATOM 1695 CA MET A 138 2.923 -4.301 9.504 1.00 0.00 C ATOM 1696 C MET A 138 1.626 -4.844 10.104 1.00 0.00 C ATOM 1697 O MET A 138 1.038 -5.785 9.573 1.00 0.00 O ATOM 1698 CB MET A 138 4.109 -4.742 10.366 1.00 0.00 C ATOM 1699 CG MET A 138 4.150 -3.963 11.681 1.00 0.00 C ATOM 1700 SD MET A 138 3.865 -5.067 13.055 1.00 0.00 S ATOM 1701 CE MET A 138 5.392 -4.846 13.952 1.00 0.00 C ATOM 0 H MET A 138 3.466 -2.374 10.124 1.00 0.00 H new ATOM 0 HA MET A 138 3.027 -4.699 8.494 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.035 -5.809 10.574 1.00 0.00 H new ATOM 0 HB3 MET A 138 5.039 -4.587 9.818 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.117 -3.473 11.793 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.394 -3.178 11.672 1.00 0.00 H new ATOM 0 HE1 MET A 138 5.511 -5.655 14.673 1.00 0.00 H new ATOM 0 HE2 MET A 138 6.229 -4.856 13.254 1.00 0.00 H new ATOM 0 HE3 MET A 138 5.370 -3.892 14.478 1.00 0.00 H new ATOM 1709 N ALA A 139 1.216 -4.227 11.204 1.00 0.00 N ATOM 1710 CA ALA A 139 -0.001 -4.638 11.882 1.00 0.00 C ATOM 1711 C ALA A 139 -1.168 -4.603 10.893 1.00 0.00 C ATOM 1712 O ALA A 139 -1.977 -5.527 10.847 1.00 0.00 O ATOM 1713 CB ALA A 139 -0.239 -3.737 13.095 1.00 0.00 C ATOM 0 H ALA A 139 1.705 -3.446 11.641 1.00 0.00 H new ATOM 0 HA ALA A 139 0.091 -5.661 12.248 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.152 -4.045 13.604 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.604 -3.820 13.781 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.339 -2.703 12.766 1.00 0.00 H new ATOM 1719 N ALA A 140 -1.217 -3.524 10.123 1.00 0.00 N ATOM 1720 CA ALA A 140 -2.271 -3.356 9.138 1.00 0.00 C ATOM 1721 C ALA A 140 -2.232 -4.525 8.151 1.00 0.00 C ATOM 1722 O ALA A 140 -3.276 -5.011 7.717 1.00 0.00 O ATOM 1723 CB ALA A 140 -2.110 -2.002 8.444 1.00 0.00 C ATOM 0 H ALA A 140 -0.544 -2.759 10.162 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.249 -3.362 9.618 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -2.901 -1.876 7.705 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -2.174 -1.204 9.184 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.140 -1.960 7.948 1.00 0.00 H new ATOM 1729 N LEU A 141 -1.018 -4.942 7.825 1.00 0.00 N ATOM 1730 CA LEU A 141 -0.829 -6.045 6.898 1.00 0.00 C ATOM 1731 C LEU A 141 -1.257 -7.351 7.571 1.00 0.00 C ATOM 1732 O LEU A 141 -2.064 -8.100 7.024 1.00 0.00 O ATOM 1733 CB LEU A 141 0.608 -6.065 6.375 1.00 0.00 C ATOM 1734 CG LEU A 141 0.783 -5.787 4.881 1.00 0.00 C ATOM 1735 CD1 LEU A 141 1.712 -4.594 4.649 1.00 0.00 C ATOM 1736 CD2 LEU A 141 1.263 -7.038 4.142 1.00 0.00 C ATOM 0 H LEU A 141 -0.155 -4.536 8.186 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.462 -5.917 6.020 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.186 -5.327 6.932 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.040 -7.041 6.596 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.190 -5.522 4.468 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.819 -4.419 3.578 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.290 -3.707 5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.690 -4.805 5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.379 -6.812 3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.221 -7.358 4.552 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.531 -7.836 4.265 1.00 0.00 H new ATOM 1747 N ILE A 142 -0.697 -7.582 8.749 1.00 0.00 N ATOM 1748 CA ILE A 142 -1.010 -8.785 9.503 1.00 0.00 C ATOM 1749 C ILE A 142 -2.487 -8.763 9.898 1.00 0.00 C ATOM 1750 O ILE A 142 -3.071 -9.806 10.193 1.00 0.00 O ATOM 1751 CB ILE A 142 -0.058 -8.936 10.692 1.00 0.00 C ATOM 1752 CG1 ILE A 142 1.399 -8.991 10.223 1.00 0.00 C ATOM 1753 CG2 ILE A 142 -0.432 -10.150 11.544 1.00 0.00 C ATOM 1754 CD1 ILE A 142 1.691 -10.305 9.497 1.00 0.00 C ATOM 0 H ILE A 142 -0.029 -6.957 9.200 1.00 0.00 H new ATOM 0 HA ILE A 142 -0.857 -9.671 8.887 1.00 0.00 H new ATOM 0 HB ILE A 142 -0.160 -8.055 11.326 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.603 -8.151 9.559 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.065 -8.889 11.080 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.260 -10.234 12.382 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -1.447 -10.030 11.923 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -0.376 -11.053 10.936 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.732 -10.319 9.174 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.509 -11.142 10.172 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.040 -10.392 8.627 1.00 0.00 H new ATOM 1765 N SER A 143 -3.051 -7.565 9.892 1.00 0.00 N ATOM 1766 CA SER A 143 -4.450 -7.394 10.247 1.00 0.00 C ATOM 1767 C SER A 143 -5.343 -7.963 9.143 1.00 0.00 C ATOM 1768 O SER A 143 -6.377 -8.566 9.425 1.00 0.00 O ATOM 1769 CB SER A 143 -4.781 -5.920 10.488 1.00 0.00 C ATOM 1770 OG SER A 143 -6.156 -5.726 10.807 1.00 0.00 O ATOM 0 H SER A 143 -2.565 -6.702 9.647 1.00 0.00 H new ATOM 0 HA SER A 143 -4.636 -7.937 11.174 1.00 0.00 H new ATOM 0 HB2 SER A 143 -4.163 -5.538 11.301 1.00 0.00 H new ATOM 0 HB3 SER A 143 -4.530 -5.342 9.598 1.00 0.00 H new ATOM 0 HG SER A 143 -6.326 -4.772 10.955 1.00 0.00 H new ATOM 1775 N LEU A 144 -4.911 -7.752 7.908 1.00 0.00 N ATOM 1776 CA LEU A 144 -5.658 -8.236 6.760 1.00 0.00 C ATOM 1777 C LEU A 144 -5.615 -9.766 6.738 1.00 0.00 C ATOM 1778 O LEU A 144 -6.647 -10.422 6.866 1.00 0.00 O ATOM 1779 CB LEU A 144 -5.146 -7.588 5.473 1.00 0.00 C ATOM 1780 CG LEU A 144 -5.582 -6.142 5.230 1.00 0.00 C ATOM 1781 CD1 LEU A 144 -5.110 -5.649 3.861 1.00 0.00 C ATOM 1782 CD2 LEU A 144 -7.094 -5.989 5.406 1.00 0.00 C ATOM 0 H LEU A 144 -4.052 -7.252 7.678 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.706 -7.946 6.838 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.057 -7.621 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.477 -8.193 4.629 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.105 -5.511 5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -5.433 -4.619 3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.022 -5.699 3.812 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -5.538 -6.278 3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.378 -4.952 5.228 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.610 -6.634 4.695 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.373 -6.272 6.421 1.00 0.00 H new ATOM 1793 N GLN A 145 -4.409 -10.289 6.573 1.00 0.00 N ATOM 1794 CA GLN A 145 -4.217 -11.728 6.533 1.00 0.00 C ATOM 1795 C GLN A 145 -4.996 -12.401 7.665 1.00 0.00 C ATOM 1796 O GLN A 145 -5.346 -13.576 7.570 1.00 0.00 O ATOM 1797 CB GLN A 145 -2.731 -12.086 6.603 1.00 0.00 C ATOM 1798 CG GLN A 145 -2.515 -13.584 6.376 1.00 0.00 C ATOM 1799 CD GLN A 145 -2.261 -14.308 7.701 1.00 0.00 C ATOM 1800 OE1 GLN A 145 -2.200 -13.710 8.763 1.00 0.00 O ATOM 1801 NE2 GLN A 145 -2.115 -15.624 7.579 1.00 0.00 N ATOM 0 H GLN A 145 -3.555 -9.742 6.465 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.602 -12.098 5.583 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.181 -11.518 5.853 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.330 -11.801 7.576 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -3.390 -14.011 5.886 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -1.669 -13.736 5.706 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -2.178 -16.061 6.659 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.940 -16.196 8.405 1.00 0.00 H new ATOM 1808 N TYR A 146 -5.246 -11.625 8.709 1.00 0.00 N ATOM 1809 CA TYR A 146 -5.978 -12.131 9.858 1.00 0.00 C ATOM 1810 C TYR A 146 -7.460 -12.315 9.526 1.00 0.00 C ATOM 1811 O TYR A 146 -8.125 -13.179 10.098 1.00 0.00 O ATOM 1812 CB TYR A 146 -5.841 -11.066 10.948 1.00 0.00 C ATOM 1813 CG TYR A 146 -5.032 -11.519 12.164 1.00 0.00 C ATOM 1814 CD1 TYR A 146 -3.897 -12.285 11.992 1.00 0.00 C ATOM 1815 CD2 TYR A 146 -5.437 -11.163 13.434 1.00 0.00 C ATOM 1816 CE1 TYR A 146 -3.135 -12.713 13.136 1.00 0.00 C ATOM 1817 CE2 TYR A 146 -4.676 -11.591 14.580 1.00 0.00 C ATOM 1818 CZ TYR A 146 -3.563 -12.345 14.374 1.00 0.00 C ATOM 1819 OH TYR A 146 -2.844 -12.748 15.455 1.00 0.00 O ATOM 0 H TYR A 146 -4.955 -10.650 8.784 1.00 0.00 H new ATOM 0 HA TYR A 146 -5.584 -13.099 10.167 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -5.369 -10.182 10.520 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -6.836 -10.768 11.277 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -3.580 -12.564 10.998 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -6.325 -10.563 13.569 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -2.245 -13.312 13.014 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -4.982 -11.319 15.579 1.00 0.00 H new ATOM 0 HH TYR A 146 -3.266 -12.411 16.273 1.00 0.00 H new ATOM 1828 N ARG A 147 -7.934 -11.492 8.604 1.00 0.00 N ATOM 1829 CA ARG A 147 -9.326 -11.553 8.189 1.00 0.00 C ATOM 1830 C ARG A 147 -9.503 -12.598 7.086 1.00 0.00 C ATOM 1831 O ARG A 147 -10.209 -12.359 6.107 1.00 0.00 O ATOM 1832 CB ARG A 147 -9.808 -10.195 7.678 1.00 0.00 C ATOM 1833 CG ARG A 147 -10.524 -9.417 8.783 1.00 0.00 C ATOM 1834 CD ARG A 147 -9.622 -8.321 9.356 1.00 0.00 C ATOM 1835 NE ARG A 147 -10.099 -6.992 8.915 1.00 0.00 N ATOM 1836 CZ ARG A 147 -11.269 -6.453 9.284 1.00 0.00 C ATOM 1837 NH1 ARG A 147 -12.090 -7.128 10.101 1.00 0.00 N ATOM 1838 NH2 ARG A 147 -11.620 -5.240 8.835 1.00 0.00 N ATOM 0 H ARG A 147 -7.379 -10.778 8.132 1.00 0.00 H new ATOM 0 HA ARG A 147 -9.921 -11.832 9.059 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -8.959 -9.617 7.313 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -10.482 -10.338 6.834 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -11.436 -8.971 8.386 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -10.823 -10.100 9.578 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -9.619 -8.373 10.445 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -8.594 -8.475 9.027 1.00 0.00 H new ATOM 0 HE ARG A 147 -9.500 -6.452 8.291 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.824 -8.052 10.442 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -12.981 -6.718 10.382 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -10.996 -4.727 8.212 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.511 -4.830 9.116 1.00 0.00 H new ATOM 1849 N SER A 148 -8.852 -13.736 7.280 1.00 0.00 N ATOM 1850 CA SER A 148 -8.931 -14.818 6.314 1.00 0.00 C ATOM 1851 C SER A 148 -9.225 -16.138 7.029 1.00 0.00 C ATOM 1852 O SER A 148 -8.682 -17.180 6.665 1.00 0.00 O ATOM 1853 CB SER A 148 -7.636 -14.929 5.506 1.00 0.00 C ATOM 1854 OG SER A 148 -7.886 -15.235 4.137 1.00 0.00 O ATOM 0 H SER A 148 -8.267 -13.932 8.093 1.00 0.00 H new ATOM 0 HA SER A 148 -9.743 -14.599 5.621 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.085 -13.991 5.573 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.003 -15.702 5.941 1.00 0.00 H new ATOM 0 HG SER A 148 -7.121 -14.952 3.594 1.00 0.00 H new ATOM 1859 N THR A 149 -10.084 -16.050 8.035 1.00 0.00 N ATOM 1860 CA THR A 149 -10.457 -17.225 8.805 1.00 0.00 C ATOM 1861 C THR A 149 -11.394 -16.837 9.949 1.00 0.00 C ATOM 1862 O THR A 149 -12.298 -17.593 10.300 1.00 0.00 O ATOM 1863 CB THR A 149 -9.172 -17.910 9.275 1.00 0.00 C ATOM 1864 OG1 THR A 149 -9.377 -19.284 8.964 1.00 0.00 O ATOM 1865 CG2 THR A 149 -9.023 -17.890 10.799 1.00 0.00 C ATOM 0 H THR A 149 -10.532 -15.184 8.334 1.00 0.00 H new ATOM 0 HA THR A 149 -11.016 -17.936 8.197 1.00 0.00 H new ATOM 0 HB THR A 149 -8.311 -17.420 8.819 1.00 0.00 H new ATOM 0 HG1 THR A 149 -8.590 -19.802 9.234 1.00 0.00 H new ATOM 0 HG21 THR A 149 -8.095 -18.388 11.080 1.00 0.00 H new ATOM 0 HG22 THR A 149 -9.001 -16.858 11.149 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.866 -18.409 11.254 1.00 0.00 H new ATOM 1873 N LEU A 150 -11.145 -15.658 10.501 1.00 0.00 N ATOM 1874 CA LEU A 150 -11.956 -15.160 11.600 1.00 0.00 C ATOM 1875 C LEU A 150 -13.090 -14.299 11.041 1.00 0.00 C ATOM 1876 O LEU A 150 -13.435 -14.407 9.865 1.00 0.00 O ATOM 1877 CB LEU A 150 -11.081 -14.434 12.625 1.00 0.00 C ATOM 1878 CG LEU A 150 -10.692 -12.996 12.276 1.00 0.00 C ATOM 1879 CD1 LEU A 150 -11.499 -11.994 13.103 1.00 0.00 C ATOM 1880 CD2 LEU A 150 -9.184 -12.784 12.428 1.00 0.00 C ATOM 0 H LEU A 150 -10.394 -15.033 10.208 1.00 0.00 H new ATOM 0 HA LEU A 150 -12.418 -15.987 12.138 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -11.606 -14.426 13.580 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.168 -15.012 12.768 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.937 -12.820 11.229 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.203 -10.980 12.836 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.562 -12.127 12.900 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.308 -12.160 14.163 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -8.934 -11.754 12.174 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.890 -12.985 13.458 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -8.652 -13.462 11.760 1.00 0.00 H new ATOM 1891 N GLU A 151 -13.640 -13.465 11.911 1.00 0.00 N ATOM 1892 CA GLU A 151 -14.730 -12.587 11.520 1.00 0.00 C ATOM 1893 C GLU A 151 -15.873 -13.398 10.907 1.00 0.00 C ATOM 1894 O GLU A 151 -16.638 -14.040 11.625 1.00 0.00 O ATOM 1895 CB GLU A 151 -14.243 -11.507 10.551 1.00 0.00 C ATOM 1896 CG GLU A 151 -14.831 -10.142 10.911 1.00 0.00 C ATOM 1897 CD GLU A 151 -15.078 -9.303 9.655 1.00 0.00 C ATOM 1898 OE1 GLU A 151 -14.116 -8.631 9.223 1.00 0.00 O ATOM 1899 OE2 GLU A 151 -16.224 -9.351 9.157 1.00 0.00 O ATOM 0 H GLU A 151 -13.351 -13.379 12.885 1.00 0.00 H new ATOM 0 HA GLU A 151 -15.105 -12.087 12.413 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -13.154 -11.456 10.575 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -14.527 -11.772 9.533 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -15.767 -10.277 11.453 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -14.150 -9.613 11.578 1.00 0.00 H new TER 1904 GLU A 151